data_9E7X
# 
_entry.id   9E7X 
# 
_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   9E7X         pdb_00009e7x 10.2210/pdb9e7x/pdb 
WWPDB D_1000289769 ?            ?                   
EMDB  EMD-47694    ?            ?                   
# 
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 2025-05-14 ? 
11 'EM metadata'     1 2 2025-05-14 ? 
# 
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                        9E7X 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-04 
_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        'Canine parvovirus subtype 2a empty capsid in complex with Fab fragments of Mab 2C5' 
_pdbx_database_related.db_id          EMD-47694 
_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 2'              61602.359 6 ? ? ? ? 
2 polymer man 'Heavy chain antibody fragment' 13629.223 1 ? ? ? ? 
3 polymer man 'Light chain antibody fragment' 11312.431 1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        VP2 
# 
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 
;GVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYRRVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANA
WGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQPPTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLG
FYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDDVQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLT
HTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMGNTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTP
IAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTYIAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPI
GGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKPRLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASA
NMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFNYVPSNIGGMKIVYEKSQLAPRKLY
;
;GVGISTGTFNNQTEFKFLENGWVYITANSSRLVHLNMPESENYRRVVVNNLDKTAVNGNMALDDTHAEIVTPWSLVDANA
WGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQPPTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLG
FYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDDVQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLT
HTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMGNTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTP
IAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTYIAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPI
GGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKPRLHVNAPFVCQNNCPGQLFVKVAPNLTNQYDPDASA
NMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFNYVPSNIGGMKIVYEKSQLAPRKLY
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;EVQLVESGGDLVKPAGSLRLSCVASGFTFSSYGMNWVRQAPGKGLQWVAGVNSGGFTGYADAVKGRFTISRDNAKNTVYL
QMNSLTAEDTAVYYCAKDRYYCTGDYCFNLIAFGYWGQGTLVTVSS
;
;EVQLVESGGDLVKPAGSLRLSCVASGFTFSSYGMNWVRQAPGKGLQWVAGVNSGGFTGYADAVKGRFTISRDNAKNTVYL
QMNSLTAEDTAVYYCAKDRYYCTGDYCFNLIAFGYWGQGTLVTVSS
;
H           ? 
3 'polypeptide(L)' no no 
;QSVLTQPTSVSGSLGQRVTISCSGSTNNIGIVGASWYQQLPGKAPKLLVYSDGNRPSGVPDRFSGSNSGNSATLTITGLQ
AEDEADYYCQSVDPTLGVVVFGGGTHLTVL
;
;QSVLTQPTSVSGSLGQRVTISCSGSTNNIGIVGASWYQQLPGKAPKLLVYSDGNRPSGVPDRFSGSNSGNSATLTITGLQ
AEDEADYYCQSVDPTLGVVVFGGGTHLTVL
;
L           ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   VAL n 
1 3   GLY n 
1 4   ILE n 
1 5   SER n 
1 6   THR n 
1 7   GLY n 
1 8   THR n 
1 9   PHE n 
1 10  ASN n 
1 11  ASN n 
1 12  GLN n 
1 13  THR n 
1 14  GLU n 
1 15  PHE n 
1 16  LYS n 
1 17  PHE n 
1 18  LEU n 
1 19  GLU n 
1 20  ASN n 
1 21  GLY n 
1 22  TRP n 
1 23  VAL n 
1 24  TYR n 
1 25  ILE n 
1 26  THR n 
1 27  ALA n 
1 28  ASN n 
1 29  SER n 
1 30  SER n 
1 31  ARG n 
1 32  LEU n 
1 33  VAL n 
1 34  HIS n 
1 35  LEU n 
1 36  ASN n 
1 37  MET n 
1 38  PRO n 
1 39  GLU n 
1 40  SER n 
1 41  GLU n 
1 42  ASN n 
1 43  TYR n 
1 44  ARG n 
1 45  ARG n 
1 46  VAL n 
1 47  VAL n 
1 48  VAL n 
1 49  ASN n 
1 50  ASN n 
1 51  LEU n 
1 52  ASP n 
1 53  LYS n 
1 54  THR n 
1 55  ALA n 
1 56  VAL n 
1 57  ASN n 
1 58  GLY n 
1 59  ASN n 
1 60  MET n 
1 61  ALA n 
1 62  LEU n 
1 63  ASP n 
1 64  ASP n 
1 65  THR n 
1 66  HIS n 
1 67  ALA n 
1 68  GLU n 
1 69  ILE n 
1 70  VAL n 
1 71  THR n 
1 72  PRO n 
1 73  TRP n 
1 74  SER n 
1 75  LEU n 
1 76  VAL n 
1 77  ASP n 
1 78  ALA n 
1 79  ASN n 
1 80  ALA n 
1 81  TRP n 
1 82  GLY n 
1 83  VAL n 
1 84  TRP n 
1 85  PHE n 
1 86  ASN n 
1 87  PRO n 
1 88  GLY n 
1 89  ASP n 
1 90  TRP n 
1 91  GLN n 
1 92  LEU n 
1 93  ILE n 
1 94  VAL n 
1 95  ASN n 
1 96  THR n 
1 97  MET n 
1 98  SER n 
1 99  GLU n 
1 100 LEU n 
1 101 HIS n 
1 102 LEU n 
1 103 VAL n 
1 104 SER n 
1 105 PHE n 
1 106 GLU n 
1 107 GLN n 
1 108 GLU n 
1 109 ILE n 
1 110 PHE n 
1 111 ASN n 
1 112 VAL n 
1 113 VAL n 
1 114 LEU n 
1 115 LYS n 
1 116 THR n 
1 117 VAL n 
1 118 SER n 
1 119 GLU n 
1 120 SER n 
1 121 ALA n 
1 122 THR n 
1 123 GLN n 
1 124 PRO n 
1 125 PRO n 
1 126 THR n 
1 127 LYS n 
1 128 VAL n 
1 129 TYR n 
1 130 ASN n 
1 131 ASN n 
1 132 ASP n 
1 133 LEU n 
1 134 THR n 
1 135 ALA n 
1 136 SER n 
1 137 LEU n 
1 138 MET n 
1 139 VAL n 
1 140 ALA n 
1 141 LEU n 
1 142 ASP n 
1 143 SER n 
1 144 ASN n 
1 145 ASN n 
1 146 THR n 
1 147 MET n 
1 148 PRO n 
1 149 PHE n 
1 150 THR n 
1 151 PRO n 
1 152 ALA n 
1 153 ALA n 
1 154 MET n 
1 155 ARG n 
1 156 SER n 
1 157 GLU n 
1 158 THR n 
1 159 LEU n 
1 160 GLY n 
1 161 PHE n 
1 162 TYR n 
1 163 PRO n 
1 164 TRP n 
1 165 LYS n 
1 166 PRO n 
1 167 THR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 PRO n 
1 172 TRP n 
1 173 ARG n 
1 174 TYR n 
1 175 TYR n 
1 176 PHE n 
1 177 GLN n 
1 178 TRP n 
1 179 ASP n 
1 180 ARG n 
1 181 THR n 
1 182 LEU n 
1 183 ILE n 
1 184 PRO n 
1 185 SER n 
1 186 HIS n 
1 187 THR n 
1 188 GLY n 
1 189 THR n 
1 190 SER n 
1 191 GLY n 
1 192 THR n 
1 193 PRO n 
1 194 THR n 
1 195 ASN n 
1 196 ILE n 
1 197 TYR n 
1 198 HIS n 
1 199 GLY n 
1 200 THR n 
1 201 ASP n 
1 202 PRO n 
1 203 ASP n 
1 204 ASP n 
1 205 VAL n 
1 206 GLN n 
1 207 PHE n 
1 208 TYR n 
1 209 THR n 
1 210 ILE n 
1 211 GLU n 
1 212 ASN n 
1 213 SER n 
1 214 VAL n 
1 215 PRO n 
1 216 VAL n 
1 217 HIS n 
1 218 LEU n 
1 219 LEU n 
1 220 ARG n 
1 221 THR n 
1 222 GLY n 
1 223 ASP n 
1 224 GLU n 
1 225 PHE n 
1 226 ALA n 
1 227 THR n 
1 228 GLY n 
1 229 THR n 
1 230 PHE n 
1 231 PHE n 
1 232 PHE n 
1 233 ASP n 
1 234 CYS n 
1 235 LYS n 
1 236 PRO n 
1 237 CYS n 
1 238 ARG n 
1 239 LEU n 
1 240 THR n 
1 241 HIS n 
1 242 THR n 
1 243 TRP n 
1 244 GLN n 
1 245 THR n 
1 246 ASN n 
1 247 ARG n 
1 248 ALA n 
1 249 LEU n 
1 250 GLY n 
1 251 LEU n 
1 252 PRO n 
1 253 PRO n 
1 254 PHE n 
1 255 LEU n 
1 256 ASN n 
1 257 SER n 
1 258 LEU n 
1 259 PRO n 
1 260 GLN n 
1 261 SER n 
1 262 GLU n 
1 263 GLY n 
1 264 GLY n 
1 265 THR n 
1 266 ASN n 
1 267 PHE n 
1 268 GLY n 
1 269 TYR n 
1 270 ILE n 
1 271 GLY n 
1 272 VAL n 
1 273 GLN n 
1 274 GLN n 
1 275 ASP n 
1 276 LYS n 
1 277 ARG n 
1 278 ARG n 
1 279 GLY n 
1 280 VAL n 
1 281 THR n 
1 282 GLN n 
1 283 MET n 
1 284 GLY n 
1 285 ASN n 
1 286 THR n 
1 287 ASN n 
1 288 TYR n 
1 289 ILE n 
1 290 THR n 
1 291 GLU n 
1 292 ALA n 
1 293 THR n 
1 294 ILE n 
1 295 MET n 
1 296 ARG n 
1 297 PRO n 
1 298 ALA n 
1 299 GLU n 
1 300 VAL n 
1 301 GLY n 
1 302 TYR n 
1 303 SER n 
1 304 ALA n 
1 305 PRO n 
1 306 TYR n 
1 307 TYR n 
1 308 SER n 
1 309 PHE n 
1 310 GLU n 
1 311 ALA n 
1 312 SER n 
1 313 THR n 
1 314 GLN n 
1 315 GLY n 
1 316 PRO n 
1 317 PHE n 
1 318 LYS n 
1 319 THR n 
1 320 PRO n 
1 321 ILE n 
1 322 ALA n 
1 323 ALA n 
1 324 GLY n 
1 325 ARG n 
1 326 GLY n 
1 327 GLY n 
1 328 ALA n 
1 329 GLN n 
1 330 THR n 
1 331 ASP n 
1 332 GLU n 
1 333 ASN n 
1 334 GLN n 
1 335 ALA n 
1 336 ALA n 
1 337 ASP n 
1 338 GLY n 
1 339 ASP n 
1 340 PRO n 
1 341 ARG n 
1 342 TYR n 
1 343 ALA n 
1 344 PHE n 
1 345 GLY n 
1 346 ARG n 
1 347 GLN n 
1 348 HIS n 
1 349 GLY n 
1 350 GLN n 
1 351 LYS n 
1 352 THR n 
1 353 THR n 
1 354 THR n 
1 355 THR n 
1 356 GLY n 
1 357 GLU n 
1 358 THR n 
1 359 PRO n 
1 360 GLU n 
1 361 ARG n 
1 362 PHE n 
1 363 THR n 
1 364 TYR n 
1 365 ILE n 
1 366 ALA n 
1 367 HIS n 
1 368 GLN n 
1 369 ASP n 
1 370 THR n 
1 371 GLY n 
1 372 ARG n 
1 373 TYR n 
1 374 PRO n 
1 375 GLU n 
1 376 GLY n 
1 377 ASP n 
1 378 TRP n 
1 379 ILE n 
1 380 GLN n 
1 381 ASN n 
1 382 ILE n 
1 383 ASN n 
1 384 PHE n 
1 385 ASN n 
1 386 LEU n 
1 387 PRO n 
1 388 VAL n 
1 389 THR n 
1 390 ASP n 
1 391 ASP n 
1 392 ASN n 
1 393 VAL n 
1 394 LEU n 
1 395 LEU n 
1 396 PRO n 
1 397 THR n 
1 398 ASP n 
1 399 PRO n 
1 400 ILE n 
1 401 GLY n 
1 402 GLY n 
1 403 LYS n 
1 404 THR n 
1 405 GLY n 
1 406 ILE n 
1 407 ASN n 
1 408 TYR n 
1 409 THR n 
1 410 ASN n 
1 411 ILE n 
1 412 PHE n 
1 413 ASN n 
1 414 THR n 
1 415 TYR n 
1 416 GLY n 
1 417 PRO n 
1 418 LEU n 
1 419 THR n 
1 420 ALA n 
1 421 LEU n 
1 422 ASN n 
1 423 ASN n 
1 424 VAL n 
1 425 PRO n 
1 426 PRO n 
1 427 VAL n 
1 428 TYR n 
1 429 PRO n 
1 430 ASN n 
1 431 GLY n 
1 432 GLN n 
1 433 ILE n 
1 434 TRP n 
1 435 ASP n 
1 436 LYS n 
1 437 GLU n 
1 438 PHE n 
1 439 ASP n 
1 440 THR n 
1 441 ASP n 
1 442 LEU n 
1 443 LYS n 
1 444 PRO n 
1 445 ARG n 
1 446 LEU n 
1 447 HIS n 
1 448 VAL n 
1 449 ASN n 
1 450 ALA n 
1 451 PRO n 
1 452 PHE n 
1 453 VAL n 
1 454 CYS n 
1 455 GLN n 
1 456 ASN n 
1 457 ASN n 
1 458 CYS n 
1 459 PRO n 
1 460 GLY n 
1 461 GLN n 
1 462 LEU n 
1 463 PHE n 
1 464 VAL n 
1 465 LYS n 
1 466 VAL n 
1 467 ALA n 
1 468 PRO n 
1 469 ASN n 
1 470 LEU n 
1 471 THR n 
1 472 ASN n 
1 473 GLN n 
1 474 TYR n 
1 475 ASP n 
1 476 PRO n 
1 477 ASP n 
1 478 ALA n 
1 479 SER n 
1 480 ALA n 
1 481 ASN n 
1 482 MET n 
1 483 SER n 
1 484 ARG n 
1 485 ILE n 
1 486 VAL n 
1 487 THR n 
1 488 TYR n 
1 489 SER n 
1 490 ASP n 
1 491 PHE n 
1 492 TRP n 
1 493 TRP n 
1 494 LYS n 
1 495 GLY n 
1 496 LYS n 
1 497 LEU n 
1 498 VAL n 
1 499 PHE n 
1 500 LYS n 
1 501 ALA n 
1 502 LYS n 
1 503 LEU n 
1 504 ARG n 
1 505 ALA n 
1 506 SER n 
1 507 HIS n 
1 508 THR n 
1 509 TRP n 
1 510 ASN n 
1 511 PRO n 
1 512 ILE n 
1 513 GLN n 
1 514 GLN n 
1 515 MET n 
1 516 SER n 
1 517 ILE n 
1 518 ASN n 
1 519 VAL n 
1 520 ASP n 
1 521 ASN n 
1 522 GLN n 
1 523 PHE n 
1 524 ASN n 
1 525 TYR n 
1 526 VAL n 
1 527 PRO n 
1 528 SER n 
1 529 ASN n 
1 530 ILE n 
1 531 GLY n 
1 532 GLY n 
1 533 MET n 
1 534 LYS n 
1 535 ILE n 
1 536 VAL n 
1 537 TYR n 
1 538 GLU n 
1 539 LYS n 
1 540 SER n 
1 541 GLN n 
1 542 LEU n 
1 543 ALA n 
1 544 PRO n 
1 545 ARG n 
1 546 LYS n 
1 547 LEU n 
1 548 TYR n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  ASP n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  VAL n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  TYR n 
2 33  GLY n 
2 34  MET n 
2 35  ASN n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLN n 
2 47  TRP n 
2 48  VAL n 
2 49  ALA n 
2 50  GLY n 
2 51  VAL n 
2 52  ASN n 
2 53  SER n 
2 54  GLY n 
2 55  GLY n 
2 56  PHE n 
2 57  THR n 
2 58  GLY n 
2 59  TYR n 
2 60  ALA n 
2 61  ASP n 
2 62  ALA n 
2 63  VAL n 
2 64  LYS n 
2 65  GLY n 
2 66  ARG n 
2 67  PHE n 
2 68  THR n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  ASP n 
2 73  ASN n 
2 74  ALA n 
2 75  LYS n 
2 76  ASN n 
2 77  THR n 
2 78  VAL n 
2 79  TYR n 
2 80  LEU n 
2 81  GLN n 
2 82  MET n 
2 83  ASN n 
2 84  SER n 
2 85  LEU n 
2 86  THR n 
2 87  ALA n 
2 88  GLU n 
2 89  ASP n 
2 90  THR n 
2 91  ALA n 
2 92  VAL n 
2 93  TYR n 
2 94  TYR n 
2 95  CYS n 
2 96  ALA n 
2 97  LYS n 
2 98  ASP n 
2 99  ARG n 
2 100 TYR n 
2 101 TYR n 
2 102 CYS n 
2 103 THR n 
2 104 GLY n 
2 105 ASP n 
2 106 TYR n 
2 107 CYS n 
2 108 PHE n 
2 109 ASN n 
2 110 LEU n 
2 111 ILE n 
2 112 ALA n 
2 113 PHE n 
2 114 GLY n 
2 115 TYR n 
2 116 TRP n 
2 117 GLY n 
2 118 GLN n 
2 119 GLY n 
2 120 THR n 
2 121 LEU n 
2 122 VAL n 
2 123 THR n 
2 124 VAL n 
2 125 SER n 
2 126 SER n 
3 1   GLN n 
3 2   SER n 
3 3   VAL n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   THR n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  GLY n 
3 13  SER n 
3 14  LEU n 
3 15  GLY n 
3 16  GLN n 
3 17  ARG n 
3 18  VAL n 
3 19  THR n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  SER n 
3 24  GLY n 
3 25  SER n 
3 26  THR n 
3 27  ASN n 
3 28  ASN n 
3 29  ILE n 
3 30  GLY n 
3 31  ILE n 
3 32  VAL n 
3 33  GLY n 
3 34  ALA n 
3 35  SER n 
3 36  TRP n 
3 37  TYR n 
3 38  GLN n 
3 39  GLN n 
3 40  LEU n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  ALA n 
3 45  PRO n 
3 46  LYS n 
3 47  LEU n 
3 48  LEU n 
3 49  VAL n 
3 50  TYR n 
3 51  SER n 
3 52  ASP n 
3 53  GLY n 
3 54  ASN n 
3 55  ARG n 
3 56  PRO n 
3 57  SER n 
3 58  GLY n 
3 59  VAL n 
3 60  PRO n 
3 61  ASP n 
3 62  ARG n 
3 63  PHE n 
3 64  SER n 
3 65  GLY n 
3 66  SER n 
3 67  ASN n 
3 68  SER n 
3 69  GLY n 
3 70  ASN n 
3 71  SER n 
3 72  ALA n 
3 73  THR n 
3 74  LEU n 
3 75  THR n 
3 76  ILE n 
3 77  THR n 
3 78  GLY n 
3 79  LEU n 
3 80  GLN n 
3 81  ALA n 
3 82  GLU n 
3 83  ASP n 
3 84  GLU n 
3 85  ALA n 
3 86  ASP n 
3 87  TYR n 
3 88  TYR n 
3 89  CYS n 
3 90  GLN n 
3 91  SER n 
3 92  VAL n 
3 93  ASP n 
3 94  PRO n 
3 95  THR n 
3 96  LEU n 
3 97  GLY n 
3 98  VAL n 
3 99  VAL n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
3 104 GLY n 
3 105 THR n 
3 106 HIS n 
3 107 LEU n 
3 108 THR n 
3 109 VAL n 
3 110 LEU 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' 1 548 ?   ? 'VP2, VP-2, vp2' ? ? ? ? ? ? 'Canine parvovirus 2a'   497961 ? ? ? ? ? ? ? 
'domestic cat' 'Felis catus'  9685 ? ? ? ? ? ? ? ? NLFK ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 126 dog ? ?                ? ? ? ? ? ? 'Canis lupus familiaris' 9615   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 293  ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 110 dog ? ?                ? ? ? ? ? ? 'Canis lupus familiaris' 9615   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 293  ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   GLY 1   37  37  GLY GLY A . n 
A 1 2   VAL 2   38  38  VAL VAL A . n 
A 1 3   GLY 3   39  39  GLY GLY A . n 
A 1 4   ILE 4   40  40  ILE ILE A . n 
A 1 5   SER 5   41  41  SER SER A . n 
A 1 6   THR 6   42  42  THR THR A . n 
A 1 7   GLY 7   43  43  GLY GLY A . n 
A 1 8   THR 8   44  44  THR THR A . n 
A 1 9   PHE 9   45  45  PHE PHE A . n 
A 1 10  ASN 10  46  46  ASN ASN A . n 
A 1 11  ASN 11  47  47  ASN ASN A . n 
A 1 12  GLN 12  48  48  GLN GLN A . n 
A 1 13  THR 13  49  49  THR THR A . n 
A 1 14  GLU 14  50  50  GLU GLU A . n 
A 1 15  PHE 15  51  51  PHE PHE A . n 
A 1 16  LYS 16  52  52  LYS LYS A . n 
A 1 17  PHE 17  53  53  PHE PHE A . n 
A 1 18  LEU 18  54  54  LEU LEU A . n 
A 1 19  GLU 19  55  55  GLU GLU A . n 
A 1 20  ASN 20  56  56  ASN ASN A . n 
A 1 21  GLY 21  57  57  GLY GLY A . n 
A 1 22  TRP 22  58  58  TRP TRP A . n 
A 1 23  VAL 23  59  59  VAL VAL A . n 
A 1 24  TYR 24  60  60  TYR TYR A . n 
A 1 25  ILE 25  61  61  ILE ILE A . n 
A 1 26  THR 26  62  62  THR THR A . n 
A 1 27  ALA 27  63  63  ALA ALA A . n 
A 1 28  ASN 28  64  64  ASN ASN A . n 
A 1 29  SER 29  65  65  SER SER A . n 
A 1 30  SER 30  66  66  SER SER A . n 
A 1 31  ARG 31  67  67  ARG ARG A . n 
A 1 32  LEU 32  68  68  LEU LEU A . n 
A 1 33  VAL 33  69  69  VAL VAL A . n 
A 1 34  HIS 34  70  70  HIS HIS A . n 
A 1 35  LEU 35  71  71  LEU LEU A . n 
A 1 36  ASN 36  72  72  ASN ASN A . n 
A 1 37  MET 37  73  73  MET MET A . n 
A 1 38  PRO 38  74  74  PRO PRO A . n 
A 1 39  GLU 39  75  75  GLU GLU A . n 
A 1 40  SER 40  76  76  SER SER A . n 
A 1 41  GLU 41  77  77  GLU GLU A . n 
A 1 42  ASN 42  78  78  ASN ASN A . n 
A 1 43  TYR 43  79  79  TYR TYR A . n 
A 1 44  ARG 44  80  80  ARG ARG A . n 
A 1 45  ARG 45  81  81  ARG ARG A . n 
A 1 46  VAL 46  82  82  VAL VAL A . n 
A 1 47  VAL 47  83  83  VAL VAL A . n 
A 1 48  VAL 48  84  84  VAL VAL A . n 
A 1 49  ASN 49  85  85  ASN ASN A . n 
A 1 50  ASN 50  86  86  ASN ASN A . n 
A 1 51  LEU 51  87  87  LEU LEU A . n 
A 1 52  ASP 52  88  88  ASP ASP A . n 
A 1 53  LYS 53  89  89  LYS LYS A . n 
A 1 54  THR 54  90  90  THR THR A . n 
A 1 55  ALA 55  91  91  ALA ALA A . n 
A 1 56  VAL 56  92  92  VAL VAL A . n 
A 1 57  ASN 57  93  93  ASN ASN A . n 
A 1 58  GLY 58  94  94  GLY GLY A . n 
A 1 59  ASN 59  95  95  ASN ASN A . n 
A 1 60  MET 60  96  96  MET MET A . n 
A 1 61  ALA 61  97  97  ALA ALA A . n 
A 1 62  LEU 62  98  98  LEU LEU A . n 
A 1 63  ASP 63  99  99  ASP ASP A . n 
A 1 64  ASP 64  100 100 ASP ASP A . n 
A 1 65  THR 65  101 101 THR THR A . n 
A 1 66  HIS 66  102 102 HIS HIS A . n 
A 1 67  ALA 67  103 103 ALA ALA A . n 
A 1 68  GLU 68  104 104 GLU GLU A . n 
A 1 69  ILE 69  105 105 ILE ILE A . n 
A 1 70  VAL 70  106 106 VAL VAL A . n 
A 1 71  THR 71  107 107 THR THR A . n 
A 1 72  PRO 72  108 108 PRO PRO A . n 
A 1 73  TRP 73  109 109 TRP TRP A . n 
A 1 74  SER 74  110 110 SER SER A . n 
A 1 75  LEU 75  111 111 LEU LEU A . n 
A 1 76  VAL 76  112 112 VAL VAL A . n 
A 1 77  ASP 77  113 113 ASP ASP A . n 
A 1 78  ALA 78  114 114 ALA ALA A . n 
A 1 79  ASN 79  115 115 ASN ASN A . n 
A 1 80  ALA 80  116 116 ALA ALA A . n 
A 1 81  TRP 81  117 117 TRP TRP A . n 
A 1 82  GLY 82  118 118 GLY GLY A . n 
A 1 83  VAL 83  119 119 VAL VAL A . n 
A 1 84  TRP 84  120 120 TRP TRP A . n 
A 1 85  PHE 85  121 121 PHE PHE A . n 
A 1 86  ASN 86  122 122 ASN ASN A . n 
A 1 87  PRO 87  123 123 PRO PRO A . n 
A 1 88  GLY 88  124 124 GLY GLY A . n 
A 1 89  ASP 89  125 125 ASP ASP A . n 
A 1 90  TRP 90  126 126 TRP TRP A . n 
A 1 91  GLN 91  127 127 GLN GLN A . n 
A 1 92  LEU 92  128 128 LEU LEU A . n 
A 1 93  ILE 93  129 129 ILE ILE A . n 
A 1 94  VAL 94  130 130 VAL VAL A . n 
A 1 95  ASN 95  131 131 ASN ASN A . n 
A 1 96  THR 96  132 132 THR THR A . n 
A 1 97  MET 97  133 133 MET MET A . n 
A 1 98  SER 98  134 134 SER SER A . n 
A 1 99  GLU 99  135 135 GLU GLU A . n 
A 1 100 LEU 100 136 136 LEU LEU A . n 
A 1 101 HIS 101 137 137 HIS HIS A . n 
A 1 102 LEU 102 138 138 LEU LEU A . n 
A 1 103 VAL 103 139 139 VAL VAL A . n 
A 1 104 SER 104 140 140 SER SER A . n 
A 1 105 PHE 105 141 141 PHE PHE A . n 
A 1 106 GLU 106 142 142 GLU GLU A . n 
A 1 107 GLN 107 143 143 GLN GLN A . n 
A 1 108 GLU 108 144 144 GLU GLU A . n 
A 1 109 ILE 109 145 145 ILE ILE A . n 
A 1 110 PHE 110 146 146 PHE PHE A . n 
A 1 111 ASN 111 147 147 ASN ASN A . n 
A 1 112 VAL 112 148 148 VAL VAL A . n 
A 1 113 VAL 113 149 149 VAL VAL A . n 
A 1 114 LEU 114 150 150 LEU LEU A . n 
A 1 115 LYS 115 151 151 LYS LYS A . n 
A 1 116 THR 116 152 152 THR THR A . n 
A 1 117 VAL 117 153 153 VAL VAL A . n 
A 1 118 SER 118 154 154 SER SER A . n 
A 1 119 GLU 119 155 155 GLU GLU A . n 
A 1 120 SER 120 156 156 SER SER A . n 
A 1 121 ALA 121 157 157 ALA ALA A . n 
A 1 122 THR 122 158 158 THR THR A . n 
A 1 123 GLN 123 159 159 GLN GLN A . n 
A 1 124 PRO 124 160 160 PRO PRO A . n 
A 1 125 PRO 125 161 161 PRO PRO A . n 
A 1 126 THR 126 162 162 THR THR A . n 
A 1 127 LYS 127 163 163 LYS LYS A . n 
A 1 128 VAL 128 164 164 VAL VAL A . n 
A 1 129 TYR 129 165 165 TYR TYR A . n 
A 1 130 ASN 130 166 166 ASN ASN A . n 
A 1 131 ASN 131 167 167 ASN ASN A . n 
A 1 132 ASP 132 168 168 ASP ASP A . n 
A 1 133 LEU 133 169 169 LEU LEU A . n 
A 1 134 THR 134 170 170 THR THR A . n 
A 1 135 ALA 135 171 171 ALA ALA A . n 
A 1 136 SER 136 172 172 SER SER A . n 
A 1 137 LEU 137 173 173 LEU LEU A . n 
A 1 138 MET 138 174 174 MET MET A . n 
A 1 139 VAL 139 175 175 VAL VAL A . n 
A 1 140 ALA 140 176 176 ALA ALA A . n 
A 1 141 LEU 141 177 177 LEU LEU A . n 
A 1 142 ASP 142 178 178 ASP ASP A . n 
A 1 143 SER 143 179 179 SER SER A . n 
A 1 144 ASN 144 180 180 ASN ASN A . n 
A 1 145 ASN 145 181 181 ASN ASN A . n 
A 1 146 THR 146 182 182 THR THR A . n 
A 1 147 MET 147 183 183 MET MET A . n 
A 1 148 PRO 148 184 184 PRO PRO A . n 
A 1 149 PHE 149 185 185 PHE PHE A . n 
A 1 150 THR 150 186 186 THR THR A . n 
A 1 151 PRO 151 187 187 PRO PRO A . n 
A 1 152 ALA 152 188 188 ALA ALA A . n 
A 1 153 ALA 153 189 189 ALA ALA A . n 
A 1 154 MET 154 190 190 MET MET A . n 
A 1 155 ARG 155 191 191 ARG ARG A . n 
A 1 156 SER 156 192 192 SER SER A . n 
A 1 157 GLU 157 193 193 GLU GLU A . n 
A 1 158 THR 158 194 194 THR THR A . n 
A 1 159 LEU 159 195 195 LEU LEU A . n 
A 1 160 GLY 160 196 196 GLY GLY A . n 
A 1 161 PHE 161 197 197 PHE PHE A . n 
A 1 162 TYR 162 198 198 TYR TYR A . n 
A 1 163 PRO 163 199 199 PRO PRO A . n 
A 1 164 TRP 164 200 200 TRP TRP A . n 
A 1 165 LYS 165 201 201 LYS LYS A . n 
A 1 166 PRO 166 202 202 PRO PRO A . n 
A 1 167 THR 167 203 203 THR THR A . n 
A 1 168 ILE 168 204 204 ILE ILE A . n 
A 1 169 PRO 169 205 205 PRO PRO A . n 
A 1 170 THR 170 206 206 THR THR A . n 
A 1 171 PRO 171 207 207 PRO PRO A . n 
A 1 172 TRP 172 208 208 TRP TRP A . n 
A 1 173 ARG 173 209 209 ARG ARG A . n 
A 1 174 TYR 174 210 210 TYR TYR A . n 
A 1 175 TYR 175 211 211 TYR TYR A . n 
A 1 176 PHE 176 212 212 PHE PHE A . n 
A 1 177 GLN 177 213 213 GLN GLN A . n 
A 1 178 TRP 178 214 214 TRP TRP A . n 
A 1 179 ASP 179 215 215 ASP ASP A . n 
A 1 180 ARG 180 216 216 ARG ARG A . n 
A 1 181 THR 181 217 217 THR THR A . n 
A 1 182 LEU 182 218 218 LEU LEU A . n 
A 1 183 ILE 183 219 219 ILE ILE A . n 
A 1 184 PRO 184 220 220 PRO PRO A . n 
A 1 185 SER 185 221 221 SER SER A . n 
A 1 186 HIS 186 222 222 HIS HIS A . n 
A 1 187 THR 187 223 223 THR THR A . n 
A 1 188 GLY 188 224 224 GLY GLY A . n 
A 1 189 THR 189 225 225 THR THR A . n 
A 1 190 SER 190 226 226 SER SER A . n 
A 1 191 GLY 191 227 227 GLY GLY A . n 
A 1 192 THR 192 228 228 THR THR A . n 
A 1 193 PRO 193 229 229 PRO PRO A . n 
A 1 194 THR 194 230 230 THR THR A . n 
A 1 195 ASN 195 231 231 ASN ASN A . n 
A 1 196 ILE 196 232 232 ILE ILE A . n 
A 1 197 TYR 197 233 233 TYR TYR A . n 
A 1 198 HIS 198 234 234 HIS HIS A . n 
A 1 199 GLY 199 235 235 GLY GLY A . n 
A 1 200 THR 200 236 236 THR THR A . n 
A 1 201 ASP 201 237 237 ASP ASP A . n 
A 1 202 PRO 202 238 238 PRO PRO A . n 
A 1 203 ASP 203 239 239 ASP ASP A . n 
A 1 204 ASP 204 240 240 ASP ASP A . n 
A 1 205 VAL 205 241 241 VAL VAL A . n 
A 1 206 GLN 206 242 242 GLN GLN A . n 
A 1 207 PHE 207 243 243 PHE PHE A . n 
A 1 208 TYR 208 244 244 TYR TYR A . n 
A 1 209 THR 209 245 245 THR THR A . n 
A 1 210 ILE 210 246 246 ILE ILE A . n 
A 1 211 GLU 211 247 247 GLU GLU A . n 
A 1 212 ASN 212 248 248 ASN ASN A . n 
A 1 213 SER 213 249 249 SER SER A . n 
A 1 214 VAL 214 250 250 VAL VAL A . n 
A 1 215 PRO 215 251 251 PRO PRO A . n 
A 1 216 VAL 216 252 252 VAL VAL A . n 
A 1 217 HIS 217 253 253 HIS HIS A . n 
A 1 218 LEU 218 254 254 LEU LEU A . n 
A 1 219 LEU 219 255 255 LEU LEU A . n 
A 1 220 ARG 220 256 256 ARG ARG A . n 
A 1 221 THR 221 257 257 THR THR A . n 
A 1 222 GLY 222 258 258 GLY GLY A . n 
A 1 223 ASP 223 259 259 ASP ASP A . n 
A 1 224 GLU 224 260 260 GLU GLU A . n 
A 1 225 PHE 225 261 261 PHE PHE A . n 
A 1 226 ALA 226 262 262 ALA ALA A . n 
A 1 227 THR 227 263 263 THR THR A . n 
A 1 228 GLY 228 264 264 GLY GLY A . n 
A 1 229 THR 229 265 265 THR THR A . n 
A 1 230 PHE 230 266 266 PHE PHE A . n 
A 1 231 PHE 231 267 267 PHE PHE A . n 
A 1 232 PHE 232 268 268 PHE PHE A . n 
A 1 233 ASP 233 269 269 ASP ASP A . n 
A 1 234 CYS 234 270 270 CYS CYS A . n 
A 1 235 LYS 235 271 271 LYS LYS A . n 
A 1 236 PRO 236 272 272 PRO PRO A . n 
A 1 237 CYS 237 273 273 CYS CYS A . n 
A 1 238 ARG 238 274 274 ARG ARG A . n 
A 1 239 LEU 239 275 275 LEU LEU A . n 
A 1 240 THR 240 276 276 THR THR A . n 
A 1 241 HIS 241 277 277 HIS HIS A . n 
A 1 242 THR 242 278 278 THR THR A . n 
A 1 243 TRP 243 279 279 TRP TRP A . n 
A 1 244 GLN 244 280 280 GLN GLN A . n 
A 1 245 THR 245 281 281 THR THR A . n 
A 1 246 ASN 246 282 282 ASN ASN A . n 
A 1 247 ARG 247 283 283 ARG ARG A . n 
A 1 248 ALA 248 284 284 ALA ALA A . n 
A 1 249 LEU 249 285 285 LEU LEU A . n 
A 1 250 GLY 250 286 286 GLY GLY A . n 
A 1 251 LEU 251 287 287 LEU LEU A . n 
A 1 252 PRO 252 288 288 PRO PRO A . n 
A 1 253 PRO 253 289 289 PRO PRO A . n 
A 1 254 PHE 254 290 290 PHE PHE A . n 
A 1 255 LEU 255 291 291 LEU LEU A . n 
A 1 256 ASN 256 292 292 ASN ASN A . n 
A 1 257 SER 257 293 293 SER SER A . n 
A 1 258 LEU 258 294 294 LEU LEU A . n 
A 1 259 PRO 259 295 295 PRO PRO A . n 
A 1 260 GLN 260 296 296 GLN GLN A . n 
A 1 261 SER 261 297 297 SER SER A . n 
A 1 262 GLU 262 298 298 GLU GLU A . n 
A 1 263 GLY 263 299 299 GLY GLY A . n 
A 1 264 GLY 264 300 300 GLY GLY A . n 
A 1 265 THR 265 301 301 THR THR A . n 
A 1 266 ASN 266 302 302 ASN ASN A . n 
A 1 267 PHE 267 303 303 PHE PHE A . n 
A 1 268 GLY 268 304 304 GLY GLY A . n 
A 1 269 TYR 269 305 305 TYR TYR A . n 
A 1 270 ILE 270 306 306 ILE ILE A . n 
A 1 271 GLY 271 307 307 GLY GLY A . n 
A 1 272 VAL 272 308 308 VAL VAL A . n 
A 1 273 GLN 273 309 309 GLN GLN A . n 
A 1 274 GLN 274 310 310 GLN GLN A . n 
A 1 275 ASP 275 311 311 ASP ASP A . n 
A 1 276 LYS 276 312 312 LYS LYS A . n 
A 1 277 ARG 277 313 313 ARG ARG A . n 
A 1 278 ARG 278 314 314 ARG ARG A . n 
A 1 279 GLY 279 315 315 GLY GLY A . n 
A 1 280 VAL 280 316 316 VAL VAL A . n 
A 1 281 THR 281 317 317 THR THR A . n 
A 1 282 GLN 282 318 318 GLN GLN A . n 
A 1 283 MET 283 319 319 MET MET A . n 
A 1 284 GLY 284 320 320 GLY GLY A . n 
A 1 285 ASN 285 321 321 ASN ASN A . n 
A 1 286 THR 286 322 322 THR THR A . n 
A 1 287 ASN 287 323 323 ASN ASN A . n 
A 1 288 TYR 288 324 324 TYR TYR A . n 
A 1 289 ILE 289 325 325 ILE ILE A . n 
A 1 290 THR 290 326 326 THR THR A . n 
A 1 291 GLU 291 327 327 GLU GLU A . n 
A 1 292 ALA 292 328 328 ALA ALA A . n 
A 1 293 THR 293 329 329 THR THR A . n 
A 1 294 ILE 294 330 330 ILE ILE A . n 
A 1 295 MET 295 331 331 MET MET A . n 
A 1 296 ARG 296 332 332 ARG ARG A . n 
A 1 297 PRO 297 333 333 PRO PRO A . n 
A 1 298 ALA 298 334 334 ALA ALA A . n 
A 1 299 GLU 299 335 335 GLU GLU A . n 
A 1 300 VAL 300 336 336 VAL VAL A . n 
A 1 301 GLY 301 337 337 GLY GLY A . n 
A 1 302 TYR 302 338 338 TYR TYR A . n 
A 1 303 SER 303 339 339 SER SER A . n 
A 1 304 ALA 304 340 340 ALA ALA A . n 
A 1 305 PRO 305 341 341 PRO PRO A . n 
A 1 306 TYR 306 342 342 TYR TYR A . n 
A 1 307 TYR 307 343 343 TYR TYR A . n 
A 1 308 SER 308 344 344 SER SER A . n 
A 1 309 PHE 309 345 345 PHE PHE A . n 
A 1 310 GLU 310 346 346 GLU GLU A . n 
A 1 311 ALA 311 347 347 ALA ALA A . n 
A 1 312 SER 312 348 348 SER SER A . n 
A 1 313 THR 313 349 349 THR THR A . n 
A 1 314 GLN 314 350 350 GLN GLN A . n 
A 1 315 GLY 315 351 351 GLY GLY A . n 
A 1 316 PRO 316 352 352 PRO PRO A . n 
A 1 317 PHE 317 353 353 PHE PHE A . n 
A 1 318 LYS 318 354 354 LYS LYS A . n 
A 1 319 THR 319 355 355 THR THR A . n 
A 1 320 PRO 320 356 356 PRO PRO A . n 
A 1 321 ILE 321 357 357 ILE ILE A . n 
A 1 322 ALA 322 358 358 ALA ALA A . n 
A 1 323 ALA 323 359 359 ALA ALA A . n 
A 1 324 GLY 324 360 360 GLY GLY A . n 
A 1 325 ARG 325 361 361 ARG ARG A . n 
A 1 326 GLY 326 362 362 GLY GLY A . n 
A 1 327 GLY 327 363 363 GLY GLY A . n 
A 1 328 ALA 328 364 364 ALA ALA A . n 
A 1 329 GLN 329 365 365 GLN GLN A . n 
A 1 330 THR 330 366 366 THR THR A . n 
A 1 331 ASP 331 367 367 ASP ASP A . n 
A 1 332 GLU 332 368 368 GLU GLU A . n 
A 1 333 ASN 333 369 369 ASN ASN A . n 
A 1 334 GLN 334 370 370 GLN GLN A . n 
A 1 335 ALA 335 371 371 ALA ALA A . n 
A 1 336 ALA 336 372 372 ALA ALA A . n 
A 1 337 ASP 337 373 373 ASP ASP A . n 
A 1 338 GLY 338 374 374 GLY GLY A . n 
A 1 339 ASP 339 375 375 ASP ASP A . n 
A 1 340 PRO 340 376 376 PRO PRO A . n 
A 1 341 ARG 341 377 377 ARG ARG A . n 
A 1 342 TYR 342 378 378 TYR TYR A . n 
A 1 343 ALA 343 379 379 ALA ALA A . n 
A 1 344 PHE 344 380 380 PHE PHE A . n 
A 1 345 GLY 345 381 381 GLY GLY A . n 
A 1 346 ARG 346 382 382 ARG ARG A . n 
A 1 347 GLN 347 383 383 GLN GLN A . n 
A 1 348 HIS 348 384 384 HIS HIS A . n 
A 1 349 GLY 349 385 385 GLY GLY A . n 
A 1 350 GLN 350 386 386 GLN GLN A . n 
A 1 351 LYS 351 387 387 LYS LYS A . n 
A 1 352 THR 352 388 388 THR THR A . n 
A 1 353 THR 353 389 389 THR THR A . n 
A 1 354 THR 354 390 390 THR THR A . n 
A 1 355 THR 355 391 391 THR THR A . n 
A 1 356 GLY 356 392 392 GLY GLY A . n 
A 1 357 GLU 357 393 393 GLU GLU A . n 
A 1 358 THR 358 394 394 THR THR A . n 
A 1 359 PRO 359 395 395 PRO PRO A . n 
A 1 360 GLU 360 396 396 GLU GLU A . n 
A 1 361 ARG 361 397 397 ARG ARG A . n 
A 1 362 PHE 362 398 398 PHE PHE A . n 
A 1 363 THR 363 399 399 THR THR A . n 
A 1 364 TYR 364 400 400 TYR TYR A . n 
A 1 365 ILE 365 401 401 ILE ILE A . n 
A 1 366 ALA 366 402 402 ALA ALA A . n 
A 1 367 HIS 367 403 403 HIS HIS A . n 
A 1 368 GLN 368 404 404 GLN GLN A . n 
A 1 369 ASP 369 405 405 ASP ASP A . n 
A 1 370 THR 370 406 406 THR THR A . n 
A 1 371 GLY 371 407 407 GLY GLY A . n 
A 1 372 ARG 372 408 408 ARG ARG A . n 
A 1 373 TYR 373 409 409 TYR TYR A . n 
A 1 374 PRO 374 410 410 PRO PRO A . n 
A 1 375 GLU 375 411 411 GLU GLU A . n 
A 1 376 GLY 376 412 412 GLY GLY A . n 
A 1 377 ASP 377 413 413 ASP ASP A . n 
A 1 378 TRP 378 414 414 TRP TRP A . n 
A 1 379 ILE 379 415 415 ILE ILE A . n 
A 1 380 GLN 380 416 416 GLN GLN A . n 
A 1 381 ASN 381 417 417 ASN ASN A . n 
A 1 382 ILE 382 418 418 ILE ILE A . n 
A 1 383 ASN 383 419 419 ASN ASN A . n 
A 1 384 PHE 384 420 420 PHE PHE A . n 
A 1 385 ASN 385 421 421 ASN ASN A . n 
A 1 386 LEU 386 422 422 LEU LEU A . n 
A 1 387 PRO 387 423 423 PRO PRO A . n 
A 1 388 VAL 388 424 424 VAL VAL A . n 
A 1 389 THR 389 425 425 THR THR A . n 
A 1 390 ASP 390 426 426 ASP ASP A . n 
A 1 391 ASP 391 427 427 ASP ASP A . n 
A 1 392 ASN 392 428 428 ASN ASN A . n 
A 1 393 VAL 393 429 429 VAL VAL A . n 
A 1 394 LEU 394 430 430 LEU LEU A . n 
A 1 395 LEU 395 431 431 LEU LEU A . n 
A 1 396 PRO 396 432 432 PRO PRO A . n 
A 1 397 THR 397 433 433 THR THR A . n 
A 1 398 ASP 398 434 434 ASP ASP A . n 
A 1 399 PRO 399 435 435 PRO PRO A . n 
A 1 400 ILE 400 436 436 ILE ILE A . n 
A 1 401 GLY 401 437 437 GLY GLY A . n 
A 1 402 GLY 402 438 438 GLY GLY A . n 
A 1 403 LYS 403 439 439 LYS LYS A . n 
A 1 404 THR 404 440 440 THR THR A . n 
A 1 405 GLY 405 441 441 GLY GLY A . n 
A 1 406 ILE 406 442 442 ILE ILE A . n 
A 1 407 ASN 407 443 443 ASN ASN A . n 
A 1 408 TYR 408 444 444 TYR TYR A . n 
A 1 409 THR 409 445 445 THR THR A . n 
A 1 410 ASN 410 446 446 ASN ASN A . n 
A 1 411 ILE 411 447 447 ILE ILE A . n 
A 1 412 PHE 412 448 448 PHE PHE A . n 
A 1 413 ASN 413 449 449 ASN ASN A . n 
A 1 414 THR 414 450 450 THR THR A . n 
A 1 415 TYR 415 451 451 TYR TYR A . n 
A 1 416 GLY 416 452 452 GLY GLY A . n 
A 1 417 PRO 417 453 453 PRO PRO A . n 
A 1 418 LEU 418 454 454 LEU LEU A . n 
A 1 419 THR 419 455 455 THR THR A . n 
A 1 420 ALA 420 456 456 ALA ALA A . n 
A 1 421 LEU 421 457 457 LEU LEU A . n 
A 1 422 ASN 422 458 458 ASN ASN A . n 
A 1 423 ASN 423 459 459 ASN ASN A . n 
A 1 424 VAL 424 460 460 VAL VAL A . n 
A 1 425 PRO 425 461 461 PRO PRO A . n 
A 1 426 PRO 426 462 462 PRO PRO A . n 
A 1 427 VAL 427 463 463 VAL VAL A . n 
A 1 428 TYR 428 464 464 TYR TYR A . n 
A 1 429 PRO 429 465 465 PRO PRO A . n 
A 1 430 ASN 430 466 466 ASN ASN A . n 
A 1 431 GLY 431 467 467 GLY GLY A . n 
A 1 432 GLN 432 468 468 GLN GLN A . n 
A 1 433 ILE 433 469 469 ILE ILE A . n 
A 1 434 TRP 434 470 470 TRP TRP A . n 
A 1 435 ASP 435 471 471 ASP ASP A . n 
A 1 436 LYS 436 472 472 LYS LYS A . n 
A 1 437 GLU 437 473 473 GLU GLU A . n 
A 1 438 PHE 438 474 474 PHE PHE A . n 
A 1 439 ASP 439 475 475 ASP ASP A . n 
A 1 440 THR 440 476 476 THR THR A . n 
A 1 441 ASP 441 477 477 ASP ASP A . n 
A 1 442 LEU 442 478 478 LEU LEU A . n 
A 1 443 LYS 443 479 479 LYS LYS A . n 
A 1 444 PRO 444 480 480 PRO PRO A . n 
A 1 445 ARG 445 481 481 ARG ARG A . n 
A 1 446 LEU 446 482 482 LEU LEU A . n 
A 1 447 HIS 447 483 483 HIS HIS A . n 
A 1 448 VAL 448 484 484 VAL VAL A . n 
A 1 449 ASN 449 485 485 ASN ASN A . n 
A 1 450 ALA 450 486 486 ALA ALA A . n 
A 1 451 PRO 451 487 487 PRO PRO A . n 
A 1 452 PHE 452 488 488 PHE PHE A . n 
A 1 453 VAL 453 489 489 VAL VAL A . n 
A 1 454 CYS 454 490 490 CYS CYS A . n 
A 1 455 GLN 455 491 491 GLN GLN A . n 
A 1 456 ASN 456 492 492 ASN ASN A . n 
A 1 457 ASN 457 493 493 ASN ASN A . n 
A 1 458 CYS 458 494 494 CYS CYS A . n 
A 1 459 PRO 459 495 495 PRO PRO A . n 
A 1 460 GLY 460 496 496 GLY GLY A . n 
A 1 461 GLN 461 497 497 GLN GLN A . n 
A 1 462 LEU 462 498 498 LEU LEU A . n 
A 1 463 PHE 463 499 499 PHE PHE A . n 
A 1 464 VAL 464 500 500 VAL VAL A . n 
A 1 465 LYS 465 501 501 LYS LYS A . n 
A 1 466 VAL 466 502 502 VAL VAL A . n 
A 1 467 ALA 467 503 503 ALA ALA A . n 
A 1 468 PRO 468 504 504 PRO PRO A . n 
A 1 469 ASN 469 505 505 ASN ASN A . n 
A 1 470 LEU 470 506 506 LEU LEU A . n 
A 1 471 THR 471 507 507 THR THR A . n 
A 1 472 ASN 472 508 508 ASN ASN A . n 
A 1 473 GLN 473 509 509 GLN GLN A . n 
A 1 474 TYR 474 510 510 TYR TYR A . n 
A 1 475 ASP 475 511 511 ASP ASP A . n 
A 1 476 PRO 476 512 512 PRO PRO A . n 
A 1 477 ASP 477 513 513 ASP ASP A . n 
A 1 478 ALA 478 514 514 ALA ALA A . n 
A 1 479 SER 479 515 515 SER SER A . n 
A 1 480 ALA 480 516 516 ALA ALA A . n 
A 1 481 ASN 481 517 517 ASN ASN A . n 
A 1 482 MET 482 518 518 MET MET A . n 
A 1 483 SER 483 519 519 SER SER A . n 
A 1 484 ARG 484 520 520 ARG ARG A . n 
A 1 485 ILE 485 521 521 ILE ILE A . n 
A 1 486 VAL 486 522 522 VAL VAL A . n 
A 1 487 THR 487 523 523 THR THR A . n 
A 1 488 TYR 488 524 524 TYR TYR A . n 
A 1 489 SER 489 525 525 SER SER A . n 
A 1 490 ASP 490 526 526 ASP ASP A . n 
A 1 491 PHE 491 527 527 PHE PHE A . n 
A 1 492 TRP 492 528 528 TRP TRP A . n 
A 1 493 TRP 493 529 529 TRP TRP A . n 
A 1 494 LYS 494 530 530 LYS LYS A . n 
A 1 495 GLY 495 531 531 GLY GLY A . n 
A 1 496 LYS 496 532 532 LYS LYS A . n 
A 1 497 LEU 497 533 533 LEU LEU A . n 
A 1 498 VAL 498 534 534 VAL VAL A . n 
A 1 499 PHE 499 535 535 PHE PHE A . n 
A 1 500 LYS 500 536 536 LYS LYS A . n 
A 1 501 ALA 501 537 537 ALA ALA A . n 
A 1 502 LYS 502 538 538 LYS LYS A . n 
A 1 503 LEU 503 539 539 LEU LEU A . n 
A 1 504 ARG 504 540 540 ARG ARG A . n 
A 1 505 ALA 505 541 541 ALA ALA A . n 
A 1 506 SER 506 542 542 SER SER A . n 
A 1 507 HIS 507 543 543 HIS HIS A . n 
A 1 508 THR 508 544 544 THR THR A . n 
A 1 509 TRP 509 545 545 TRP TRP A . n 
A 1 510 ASN 510 546 546 ASN ASN A . n 
A 1 511 PRO 511 547 547 PRO PRO A . n 
A 1 512 ILE 512 548 548 ILE ILE A . n 
A 1 513 GLN 513 549 549 GLN GLN A . n 
A 1 514 GLN 514 550 550 GLN GLN A . n 
A 1 515 MET 515 551 551 MET MET A . n 
A 1 516 SER 516 552 552 SER SER A . n 
A 1 517 ILE 517 553 553 ILE ILE A . n 
A 1 518 ASN 518 554 554 ASN ASN A . n 
A 1 519 VAL 519 555 555 VAL VAL A . n 
A 1 520 ASP 520 556 556 ASP ASP A . n 
A 1 521 ASN 521 557 557 ASN ASN A . n 
A 1 522 GLN 522 558 558 GLN GLN A . n 
A 1 523 PHE 523 559 559 PHE PHE A . n 
A 1 524 ASN 524 560 560 ASN ASN A . n 
A 1 525 TYR 525 561 561 TYR TYR A . n 
A 1 526 VAL 526 562 562 VAL VAL A . n 
A 1 527 PRO 527 563 563 PRO PRO A . n 
A 1 528 SER 528 564 564 SER SER A . n 
A 1 529 ASN 529 565 565 ASN ASN A . n 
A 1 530 ILE 530 566 566 ILE ILE A . n 
A 1 531 GLY 531 567 567 GLY GLY A . n 
A 1 532 GLY 532 568 568 GLY GLY A . n 
A 1 533 MET 533 569 569 MET MET A . n 
A 1 534 LYS 534 570 570 LYS LYS A . n 
A 1 535 ILE 535 571 571 ILE ILE A . n 
A 1 536 VAL 536 572 572 VAL VAL A . n 
A 1 537 TYR 537 573 573 TYR TYR A . n 
A 1 538 GLU 538 574 574 GLU GLU A . n 
A 1 539 LYS 539 575 575 LYS LYS A . n 
A 1 540 SER 540 576 576 SER SER A . n 
A 1 541 GLN 541 577 577 GLN GLN A . n 
A 1 542 LEU 542 578 578 LEU LEU A . n 
A 1 543 ALA 543 579 579 ALA ALA A . n 
A 1 544 PRO 544 580 580 PRO PRO A . n 
A 1 545 ARG 545 581 581 ARG ARG A . n 
A 1 546 LYS 546 582 582 LYS LYS A . n 
A 1 547 LEU 547 583 583 LEU LEU A . n 
A 1 548 TYR 548 584 584 TYR TYR A . n 
B 1 1   GLY 1   37  37  GLY GLY B . n 
B 1 2   VAL 2   38  38  VAL VAL B . n 
B 1 3   GLY 3   39  39  GLY GLY B . n 
B 1 4   ILE 4   40  40  ILE ILE B . n 
B 1 5   SER 5   41  41  SER SER B . n 
B 1 6   THR 6   42  42  THR THR B . n 
B 1 7   GLY 7   43  43  GLY GLY B . n 
B 1 8   THR 8   44  44  THR THR B . n 
B 1 9   PHE 9   45  45  PHE PHE B . n 
B 1 10  ASN 10  46  46  ASN ASN B . n 
B 1 11  ASN 11  47  47  ASN ASN B . n 
B 1 12  GLN 12  48  48  GLN GLN B . n 
B 1 13  THR 13  49  49  THR THR B . n 
B 1 14  GLU 14  50  50  GLU GLU B . n 
B 1 15  PHE 15  51  51  PHE PHE B . n 
B 1 16  LYS 16  52  52  LYS LYS B . n 
B 1 17  PHE 17  53  53  PHE PHE B . n 
B 1 18  LEU 18  54  54  LEU LEU B . n 
B 1 19  GLU 19  55  55  GLU GLU B . n 
B 1 20  ASN 20  56  56  ASN ASN B . n 
B 1 21  GLY 21  57  57  GLY GLY B . n 
B 1 22  TRP 22  58  58  TRP TRP B . n 
B 1 23  VAL 23  59  59  VAL VAL B . n 
B 1 24  TYR 24  60  60  TYR TYR B . n 
B 1 25  ILE 25  61  61  ILE ILE B . n 
B 1 26  THR 26  62  62  THR THR B . n 
B 1 27  ALA 27  63  63  ALA ALA B . n 
B 1 28  ASN 28  64  64  ASN ASN B . n 
B 1 29  SER 29  65  65  SER SER B . n 
B 1 30  SER 30  66  66  SER SER B . n 
B 1 31  ARG 31  67  67  ARG ARG B . n 
B 1 32  LEU 32  68  68  LEU LEU B . n 
B 1 33  VAL 33  69  69  VAL VAL B . n 
B 1 34  HIS 34  70  70  HIS HIS B . n 
B 1 35  LEU 35  71  71  LEU LEU B . n 
B 1 36  ASN 36  72  72  ASN ASN B . n 
B 1 37  MET 37  73  73  MET MET B . n 
B 1 38  PRO 38  74  74  PRO PRO B . n 
B 1 39  GLU 39  75  75  GLU GLU B . n 
B 1 40  SER 40  76  76  SER SER B . n 
B 1 41  GLU 41  77  77  GLU GLU B . n 
B 1 42  ASN 42  78  78  ASN ASN B . n 
B 1 43  TYR 43  79  79  TYR TYR B . n 
B 1 44  ARG 44  80  80  ARG ARG B . n 
B 1 45  ARG 45  81  81  ARG ARG B . n 
B 1 46  VAL 46  82  82  VAL VAL B . n 
B 1 47  VAL 47  83  83  VAL VAL B . n 
B 1 48  VAL 48  84  84  VAL VAL B . n 
B 1 49  ASN 49  85  85  ASN ASN B . n 
B 1 50  ASN 50  86  86  ASN ASN B . n 
B 1 51  LEU 51  87  87  LEU LEU B . n 
B 1 52  ASP 52  88  88  ASP ASP B . n 
B 1 53  LYS 53  89  89  LYS LYS B . n 
B 1 54  THR 54  90  90  THR THR B . n 
B 1 55  ALA 55  91  91  ALA ALA B . n 
B 1 56  VAL 56  92  92  VAL VAL B . n 
B 1 57  ASN 57  93  93  ASN ASN B . n 
B 1 58  GLY 58  94  94  GLY GLY B . n 
B 1 59  ASN 59  95  95  ASN ASN B . n 
B 1 60  MET 60  96  96  MET MET B . n 
B 1 61  ALA 61  97  97  ALA ALA B . n 
B 1 62  LEU 62  98  98  LEU LEU B . n 
B 1 63  ASP 63  99  99  ASP ASP B . n 
B 1 64  ASP 64  100 100 ASP ASP B . n 
B 1 65  THR 65  101 101 THR THR B . n 
B 1 66  HIS 66  102 102 HIS HIS B . n 
B 1 67  ALA 67  103 103 ALA ALA B . n 
B 1 68  GLU 68  104 104 GLU GLU B . n 
B 1 69  ILE 69  105 105 ILE ILE B . n 
B 1 70  VAL 70  106 106 VAL VAL B . n 
B 1 71  THR 71  107 107 THR THR B . n 
B 1 72  PRO 72  108 108 PRO PRO B . n 
B 1 73  TRP 73  109 109 TRP TRP B . n 
B 1 74  SER 74  110 110 SER SER B . n 
B 1 75  LEU 75  111 111 LEU LEU B . n 
B 1 76  VAL 76  112 112 VAL VAL B . n 
B 1 77  ASP 77  113 113 ASP ASP B . n 
B 1 78  ALA 78  114 114 ALA ALA B . n 
B 1 79  ASN 79  115 115 ASN ASN B . n 
B 1 80  ALA 80  116 116 ALA ALA B . n 
B 1 81  TRP 81  117 117 TRP TRP B . n 
B 1 82  GLY 82  118 118 GLY GLY B . n 
B 1 83  VAL 83  119 119 VAL VAL B . n 
B 1 84  TRP 84  120 120 TRP TRP B . n 
B 1 85  PHE 85  121 121 PHE PHE B . n 
B 1 86  ASN 86  122 122 ASN ASN B . n 
B 1 87  PRO 87  123 123 PRO PRO B . n 
B 1 88  GLY 88  124 124 GLY GLY B . n 
B 1 89  ASP 89  125 125 ASP ASP B . n 
B 1 90  TRP 90  126 126 TRP TRP B . n 
B 1 91  GLN 91  127 127 GLN GLN B . n 
B 1 92  LEU 92  128 128 LEU LEU B . n 
B 1 93  ILE 93  129 129 ILE ILE B . n 
B 1 94  VAL 94  130 130 VAL VAL B . n 
B 1 95  ASN 95  131 131 ASN ASN B . n 
B 1 96  THR 96  132 132 THR THR B . n 
B 1 97  MET 97  133 133 MET MET B . n 
B 1 98  SER 98  134 134 SER SER B . n 
B 1 99  GLU 99  135 135 GLU GLU B . n 
B 1 100 LEU 100 136 136 LEU LEU B . n 
B 1 101 HIS 101 137 137 HIS HIS B . n 
B 1 102 LEU 102 138 138 LEU LEU B . n 
B 1 103 VAL 103 139 139 VAL VAL B . n 
B 1 104 SER 104 140 140 SER SER B . n 
B 1 105 PHE 105 141 141 PHE PHE B . n 
B 1 106 GLU 106 142 142 GLU GLU B . n 
B 1 107 GLN 107 143 143 GLN GLN B . n 
B 1 108 GLU 108 144 144 GLU GLU B . n 
B 1 109 ILE 109 145 145 ILE ILE B . n 
B 1 110 PHE 110 146 146 PHE PHE B . n 
B 1 111 ASN 111 147 147 ASN ASN B . n 
B 1 112 VAL 112 148 148 VAL VAL B . n 
B 1 113 VAL 113 149 149 VAL VAL B . n 
B 1 114 LEU 114 150 150 LEU LEU B . n 
B 1 115 LYS 115 151 151 LYS LYS B . n 
B 1 116 THR 116 152 152 THR THR B . n 
B 1 117 VAL 117 153 153 VAL VAL B . n 
B 1 118 SER 118 154 154 SER SER B . n 
B 1 119 GLU 119 155 155 GLU GLU B . n 
B 1 120 SER 120 156 156 SER SER B . n 
B 1 121 ALA 121 157 157 ALA ALA B . n 
B 1 122 THR 122 158 158 THR THR B . n 
B 1 123 GLN 123 159 159 GLN GLN B . n 
B 1 124 PRO 124 160 160 PRO PRO B . n 
B 1 125 PRO 125 161 161 PRO PRO B . n 
B 1 126 THR 126 162 162 THR THR B . n 
B 1 127 LYS 127 163 163 LYS LYS B . n 
B 1 128 VAL 128 164 164 VAL VAL B . n 
B 1 129 TYR 129 165 165 TYR TYR B . n 
B 1 130 ASN 130 166 166 ASN ASN B . n 
B 1 131 ASN 131 167 167 ASN ASN B . n 
B 1 132 ASP 132 168 168 ASP ASP B . n 
B 1 133 LEU 133 169 169 LEU LEU B . n 
B 1 134 THR 134 170 170 THR THR B . n 
B 1 135 ALA 135 171 171 ALA ALA B . n 
B 1 136 SER 136 172 172 SER SER B . n 
B 1 137 LEU 137 173 173 LEU LEU B . n 
B 1 138 MET 138 174 174 MET MET B . n 
B 1 139 VAL 139 175 175 VAL VAL B . n 
B 1 140 ALA 140 176 176 ALA ALA B . n 
B 1 141 LEU 141 177 177 LEU LEU B . n 
B 1 142 ASP 142 178 178 ASP ASP B . n 
B 1 143 SER 143 179 179 SER SER B . n 
B 1 144 ASN 144 180 180 ASN ASN B . n 
B 1 145 ASN 145 181 181 ASN ASN B . n 
B 1 146 THR 146 182 182 THR THR B . n 
B 1 147 MET 147 183 183 MET MET B . n 
B 1 148 PRO 148 184 184 PRO PRO B . n 
B 1 149 PHE 149 185 185 PHE PHE B . n 
B 1 150 THR 150 186 186 THR THR B . n 
B 1 151 PRO 151 187 187 PRO PRO B . n 
B 1 152 ALA 152 188 188 ALA ALA B . n 
B 1 153 ALA 153 189 189 ALA ALA B . n 
B 1 154 MET 154 190 190 MET MET B . n 
B 1 155 ARG 155 191 191 ARG ARG B . n 
B 1 156 SER 156 192 192 SER SER B . n 
B 1 157 GLU 157 193 193 GLU GLU B . n 
B 1 158 THR 158 194 194 THR THR B . n 
B 1 159 LEU 159 195 195 LEU LEU B . n 
B 1 160 GLY 160 196 196 GLY GLY B . n 
B 1 161 PHE 161 197 197 PHE PHE B . n 
B 1 162 TYR 162 198 198 TYR TYR B . n 
B 1 163 PRO 163 199 199 PRO PRO B . n 
B 1 164 TRP 164 200 200 TRP TRP B . n 
B 1 165 LYS 165 201 201 LYS LYS B . n 
B 1 166 PRO 166 202 202 PRO PRO B . n 
B 1 167 THR 167 203 203 THR THR B . n 
B 1 168 ILE 168 204 204 ILE ILE B . n 
B 1 169 PRO 169 205 205 PRO PRO B . n 
B 1 170 THR 170 206 206 THR THR B . n 
B 1 171 PRO 171 207 207 PRO PRO B . n 
B 1 172 TRP 172 208 208 TRP TRP B . n 
B 1 173 ARG 173 209 209 ARG ARG B . n 
B 1 174 TYR 174 210 210 TYR TYR B . n 
B 1 175 TYR 175 211 211 TYR TYR B . n 
B 1 176 PHE 176 212 212 PHE PHE B . n 
B 1 177 GLN 177 213 213 GLN GLN B . n 
B 1 178 TRP 178 214 214 TRP TRP B . n 
B 1 179 ASP 179 215 215 ASP ASP B . n 
B 1 180 ARG 180 216 216 ARG ARG B . n 
B 1 181 THR 181 217 217 THR THR B . n 
B 1 182 LEU 182 218 218 LEU LEU B . n 
B 1 183 ILE 183 219 219 ILE ILE B . n 
B 1 184 PRO 184 220 220 PRO PRO B . n 
B 1 185 SER 185 221 221 SER SER B . n 
B 1 186 HIS 186 222 222 HIS HIS B . n 
B 1 187 THR 187 223 223 THR THR B . n 
B 1 188 GLY 188 224 224 GLY GLY B . n 
B 1 189 THR 189 225 225 THR THR B . n 
B 1 190 SER 190 226 226 SER SER B . n 
B 1 191 GLY 191 227 227 GLY GLY B . n 
B 1 192 THR 192 228 228 THR THR B . n 
B 1 193 PRO 193 229 229 PRO PRO B . n 
B 1 194 THR 194 230 230 THR THR B . n 
B 1 195 ASN 195 231 231 ASN ASN B . n 
B 1 196 ILE 196 232 232 ILE ILE B . n 
B 1 197 TYR 197 233 233 TYR TYR B . n 
B 1 198 HIS 198 234 234 HIS HIS B . n 
B 1 199 GLY 199 235 235 GLY GLY B . n 
B 1 200 THR 200 236 236 THR THR B . n 
B 1 201 ASP 201 237 237 ASP ASP B . n 
B 1 202 PRO 202 238 238 PRO PRO B . n 
B 1 203 ASP 203 239 239 ASP ASP B . n 
B 1 204 ASP 204 240 240 ASP ASP B . n 
B 1 205 VAL 205 241 241 VAL VAL B . n 
B 1 206 GLN 206 242 242 GLN GLN B . n 
B 1 207 PHE 207 243 243 PHE PHE B . n 
B 1 208 TYR 208 244 244 TYR TYR B . n 
B 1 209 THR 209 245 245 THR THR B . n 
B 1 210 ILE 210 246 246 ILE ILE B . n 
B 1 211 GLU 211 247 247 GLU GLU B . n 
B 1 212 ASN 212 248 248 ASN ASN B . n 
B 1 213 SER 213 249 249 SER SER B . n 
B 1 214 VAL 214 250 250 VAL VAL B . n 
B 1 215 PRO 215 251 251 PRO PRO B . n 
B 1 216 VAL 216 252 252 VAL VAL B . n 
B 1 217 HIS 217 253 253 HIS HIS B . n 
B 1 218 LEU 218 254 254 LEU LEU B . n 
B 1 219 LEU 219 255 255 LEU LEU B . n 
B 1 220 ARG 220 256 256 ARG ARG B . n 
B 1 221 THR 221 257 257 THR THR B . n 
B 1 222 GLY 222 258 258 GLY GLY B . n 
B 1 223 ASP 223 259 259 ASP ASP B . n 
B 1 224 GLU 224 260 260 GLU GLU B . n 
B 1 225 PHE 225 261 261 PHE PHE B . n 
B 1 226 ALA 226 262 262 ALA ALA B . n 
B 1 227 THR 227 263 263 THR THR B . n 
B 1 228 GLY 228 264 264 GLY GLY B . n 
B 1 229 THR 229 265 265 THR THR B . n 
B 1 230 PHE 230 266 266 PHE PHE B . n 
B 1 231 PHE 231 267 267 PHE PHE B . n 
B 1 232 PHE 232 268 268 PHE PHE B . n 
B 1 233 ASP 233 269 269 ASP ASP B . n 
B 1 234 CYS 234 270 270 CYS CYS B . n 
B 1 235 LYS 235 271 271 LYS LYS B . n 
B 1 236 PRO 236 272 272 PRO PRO B . n 
B 1 237 CYS 237 273 273 CYS CYS B . n 
B 1 238 ARG 238 274 274 ARG ARG B . n 
B 1 239 LEU 239 275 275 LEU LEU B . n 
B 1 240 THR 240 276 276 THR THR B . n 
B 1 241 HIS 241 277 277 HIS HIS B . n 
B 1 242 THR 242 278 278 THR THR B . n 
B 1 243 TRP 243 279 279 TRP TRP B . n 
B 1 244 GLN 244 280 280 GLN GLN B . n 
B 1 245 THR 245 281 281 THR THR B . n 
B 1 246 ASN 246 282 282 ASN ASN B . n 
B 1 247 ARG 247 283 283 ARG ARG B . n 
B 1 248 ALA 248 284 284 ALA ALA B . n 
B 1 249 LEU 249 285 285 LEU LEU B . n 
B 1 250 GLY 250 286 286 GLY GLY B . n 
B 1 251 LEU 251 287 287 LEU LEU B . n 
B 1 252 PRO 252 288 288 PRO PRO B . n 
B 1 253 PRO 253 289 289 PRO PRO B . n 
B 1 254 PHE 254 290 290 PHE PHE B . n 
B 1 255 LEU 255 291 291 LEU LEU B . n 
B 1 256 ASN 256 292 292 ASN ASN B . n 
B 1 257 SER 257 293 293 SER SER B . n 
B 1 258 LEU 258 294 294 LEU LEU B . n 
B 1 259 PRO 259 295 295 PRO PRO B . n 
B 1 260 GLN 260 296 296 GLN GLN B . n 
B 1 261 SER 261 297 297 SER SER B . n 
B 1 262 GLU 262 298 298 GLU GLU B . n 
B 1 263 GLY 263 299 299 GLY GLY B . n 
B 1 264 GLY 264 300 300 GLY GLY B . n 
B 1 265 THR 265 301 301 THR THR B . n 
B 1 266 ASN 266 302 302 ASN ASN B . n 
B 1 267 PHE 267 303 303 PHE PHE B . n 
B 1 268 GLY 268 304 304 GLY GLY B . n 
B 1 269 TYR 269 305 305 TYR TYR B . n 
B 1 270 ILE 270 306 306 ILE ILE B . n 
B 1 271 GLY 271 307 307 GLY GLY B . n 
B 1 272 VAL 272 308 308 VAL VAL B . n 
B 1 273 GLN 273 309 309 GLN GLN B . n 
B 1 274 GLN 274 310 310 GLN GLN B . n 
B 1 275 ASP 275 311 311 ASP ASP B . n 
B 1 276 LYS 276 312 312 LYS LYS B . n 
B 1 277 ARG 277 313 313 ARG ARG B . n 
B 1 278 ARG 278 314 314 ARG ARG B . n 
B 1 279 GLY 279 315 315 GLY GLY B . n 
B 1 280 VAL 280 316 316 VAL VAL B . n 
B 1 281 THR 281 317 317 THR THR B . n 
B 1 282 GLN 282 318 318 GLN GLN B . n 
B 1 283 MET 283 319 319 MET MET B . n 
B 1 284 GLY 284 320 320 GLY GLY B . n 
B 1 285 ASN 285 321 321 ASN ASN B . n 
B 1 286 THR 286 322 322 THR THR B . n 
B 1 287 ASN 287 323 323 ASN ASN B . n 
B 1 288 TYR 288 324 324 TYR TYR B . n 
B 1 289 ILE 289 325 325 ILE ILE B . n 
B 1 290 THR 290 326 326 THR THR B . n 
B 1 291 GLU 291 327 327 GLU GLU B . n 
B 1 292 ALA 292 328 328 ALA ALA B . n 
B 1 293 THR 293 329 329 THR THR B . n 
B 1 294 ILE 294 330 330 ILE ILE B . n 
B 1 295 MET 295 331 331 MET MET B . n 
B 1 296 ARG 296 332 332 ARG ARG B . n 
B 1 297 PRO 297 333 333 PRO PRO B . n 
B 1 298 ALA 298 334 334 ALA ALA B . n 
B 1 299 GLU 299 335 335 GLU GLU B . n 
B 1 300 VAL 300 336 336 VAL VAL B . n 
B 1 301 GLY 301 337 337 GLY GLY B . n 
B 1 302 TYR 302 338 338 TYR TYR B . n 
B 1 303 SER 303 339 339 SER SER B . n 
B 1 304 ALA 304 340 340 ALA ALA B . n 
B 1 305 PRO 305 341 341 PRO PRO B . n 
B 1 306 TYR 306 342 342 TYR TYR B . n 
B 1 307 TYR 307 343 343 TYR TYR B . n 
B 1 308 SER 308 344 344 SER SER B . n 
B 1 309 PHE 309 345 345 PHE PHE B . n 
B 1 310 GLU 310 346 346 GLU GLU B . n 
B 1 311 ALA 311 347 347 ALA ALA B . n 
B 1 312 SER 312 348 348 SER SER B . n 
B 1 313 THR 313 349 349 THR THR B . n 
B 1 314 GLN 314 350 350 GLN GLN B . n 
B 1 315 GLY 315 351 351 GLY GLY B . n 
B 1 316 PRO 316 352 352 PRO PRO B . n 
B 1 317 PHE 317 353 353 PHE PHE B . n 
B 1 318 LYS 318 354 354 LYS LYS B . n 
B 1 319 THR 319 355 355 THR THR B . n 
B 1 320 PRO 320 356 356 PRO PRO B . n 
B 1 321 ILE 321 357 357 ILE ILE B . n 
B 1 322 ALA 322 358 358 ALA ALA B . n 
B 1 323 ALA 323 359 359 ALA ALA B . n 
B 1 324 GLY 324 360 360 GLY GLY B . n 
B 1 325 ARG 325 361 361 ARG ARG B . n 
B 1 326 GLY 326 362 362 GLY GLY B . n 
B 1 327 GLY 327 363 363 GLY GLY B . n 
B 1 328 ALA 328 364 364 ALA ALA B . n 
B 1 329 GLN 329 365 365 GLN GLN B . n 
B 1 330 THR 330 366 366 THR THR B . n 
B 1 331 ASP 331 367 367 ASP ASP B . n 
B 1 332 GLU 332 368 368 GLU GLU B . n 
B 1 333 ASN 333 369 369 ASN ASN B . n 
B 1 334 GLN 334 370 370 GLN GLN B . n 
B 1 335 ALA 335 371 371 ALA ALA B . n 
B 1 336 ALA 336 372 372 ALA ALA B . n 
B 1 337 ASP 337 373 373 ASP ASP B . n 
B 1 338 GLY 338 374 374 GLY GLY B . n 
B 1 339 ASP 339 375 375 ASP ASP B . n 
B 1 340 PRO 340 376 376 PRO PRO B . n 
B 1 341 ARG 341 377 377 ARG ARG B . n 
B 1 342 TYR 342 378 378 TYR TYR B . n 
B 1 343 ALA 343 379 379 ALA ALA B . n 
B 1 344 PHE 344 380 380 PHE PHE B . n 
B 1 345 GLY 345 381 381 GLY GLY B . n 
B 1 346 ARG 346 382 382 ARG ARG B . n 
B 1 347 GLN 347 383 383 GLN GLN B . n 
B 1 348 HIS 348 384 384 HIS HIS B . n 
B 1 349 GLY 349 385 385 GLY GLY B . n 
B 1 350 GLN 350 386 386 GLN GLN B . n 
B 1 351 LYS 351 387 387 LYS LYS B . n 
B 1 352 THR 352 388 388 THR THR B . n 
B 1 353 THR 353 389 389 THR THR B . n 
B 1 354 THR 354 390 390 THR THR B . n 
B 1 355 THR 355 391 391 THR THR B . n 
B 1 356 GLY 356 392 392 GLY GLY B . n 
B 1 357 GLU 357 393 393 GLU GLU B . n 
B 1 358 THR 358 394 394 THR THR B . n 
B 1 359 PRO 359 395 395 PRO PRO B . n 
B 1 360 GLU 360 396 396 GLU GLU B . n 
B 1 361 ARG 361 397 397 ARG ARG B . n 
B 1 362 PHE 362 398 398 PHE PHE B . n 
B 1 363 THR 363 399 399 THR THR B . n 
B 1 364 TYR 364 400 400 TYR TYR B . n 
B 1 365 ILE 365 401 401 ILE ILE B . n 
B 1 366 ALA 366 402 402 ALA ALA B . n 
B 1 367 HIS 367 403 403 HIS HIS B . n 
B 1 368 GLN 368 404 404 GLN GLN B . n 
B 1 369 ASP 369 405 405 ASP ASP B . n 
B 1 370 THR 370 406 406 THR THR B . n 
B 1 371 GLY 371 407 407 GLY GLY B . n 
B 1 372 ARG 372 408 408 ARG ARG B . n 
B 1 373 TYR 373 409 409 TYR TYR B . n 
B 1 374 PRO 374 410 410 PRO PRO B . n 
B 1 375 GLU 375 411 411 GLU GLU B . n 
B 1 376 GLY 376 412 412 GLY GLY B . n 
B 1 377 ASP 377 413 413 ASP ASP B . n 
B 1 378 TRP 378 414 414 TRP TRP B . n 
B 1 379 ILE 379 415 415 ILE ILE B . n 
B 1 380 GLN 380 416 416 GLN GLN B . n 
B 1 381 ASN 381 417 417 ASN ASN B . n 
B 1 382 ILE 382 418 418 ILE ILE B . n 
B 1 383 ASN 383 419 419 ASN ASN B . n 
B 1 384 PHE 384 420 420 PHE PHE B . n 
B 1 385 ASN 385 421 421 ASN ASN B . n 
B 1 386 LEU 386 422 422 LEU LEU B . n 
B 1 387 PRO 387 423 423 PRO PRO B . n 
B 1 388 VAL 388 424 424 VAL VAL B . n 
B 1 389 THR 389 425 425 THR THR B . n 
B 1 390 ASP 390 426 426 ASP ASP B . n 
B 1 391 ASP 391 427 427 ASP ASP B . n 
B 1 392 ASN 392 428 428 ASN ASN B . n 
B 1 393 VAL 393 429 429 VAL VAL B . n 
B 1 394 LEU 394 430 430 LEU LEU B . n 
B 1 395 LEU 395 431 431 LEU LEU B . n 
B 1 396 PRO 396 432 432 PRO PRO B . n 
B 1 397 THR 397 433 433 THR THR B . n 
B 1 398 ASP 398 434 434 ASP ASP B . n 
B 1 399 PRO 399 435 435 PRO PRO B . n 
B 1 400 ILE 400 436 436 ILE ILE B . n 
B 1 401 GLY 401 437 437 GLY GLY B . n 
B 1 402 GLY 402 438 438 GLY GLY B . n 
B 1 403 LYS 403 439 439 LYS LYS B . n 
B 1 404 THR 404 440 440 THR THR B . n 
B 1 405 GLY 405 441 441 GLY GLY B . n 
B 1 406 ILE 406 442 442 ILE ILE B . n 
B 1 407 ASN 407 443 443 ASN ASN B . n 
B 1 408 TYR 408 444 444 TYR TYR B . n 
B 1 409 THR 409 445 445 THR THR B . n 
B 1 410 ASN 410 446 446 ASN ASN B . n 
B 1 411 ILE 411 447 447 ILE ILE B . n 
B 1 412 PHE 412 448 448 PHE PHE B . n 
B 1 413 ASN 413 449 449 ASN ASN B . n 
B 1 414 THR 414 450 450 THR THR B . n 
B 1 415 TYR 415 451 451 TYR TYR B . n 
B 1 416 GLY 416 452 452 GLY GLY B . n 
B 1 417 PRO 417 453 453 PRO PRO B . n 
B 1 418 LEU 418 454 454 LEU LEU B . n 
B 1 419 THR 419 455 455 THR THR B . n 
B 1 420 ALA 420 456 456 ALA ALA B . n 
B 1 421 LEU 421 457 457 LEU LEU B . n 
B 1 422 ASN 422 458 458 ASN ASN B . n 
B 1 423 ASN 423 459 459 ASN ASN B . n 
B 1 424 VAL 424 460 460 VAL VAL B . n 
B 1 425 PRO 425 461 461 PRO PRO B . n 
B 1 426 PRO 426 462 462 PRO PRO B . n 
B 1 427 VAL 427 463 463 VAL VAL B . n 
B 1 428 TYR 428 464 464 TYR TYR B . n 
B 1 429 PRO 429 465 465 PRO PRO B . n 
B 1 430 ASN 430 466 466 ASN ASN B . n 
B 1 431 GLY 431 467 467 GLY GLY B . n 
B 1 432 GLN 432 468 468 GLN GLN B . n 
B 1 433 ILE 433 469 469 ILE ILE B . n 
B 1 434 TRP 434 470 470 TRP TRP B . n 
B 1 435 ASP 435 471 471 ASP ASP B . n 
B 1 436 LYS 436 472 472 LYS LYS B . n 
B 1 437 GLU 437 473 473 GLU GLU B . n 
B 1 438 PHE 438 474 474 PHE PHE B . n 
B 1 439 ASP 439 475 475 ASP ASP B . n 
B 1 440 THR 440 476 476 THR THR B . n 
B 1 441 ASP 441 477 477 ASP ASP B . n 
B 1 442 LEU 442 478 478 LEU LEU B . n 
B 1 443 LYS 443 479 479 LYS LYS B . n 
B 1 444 PRO 444 480 480 PRO PRO B . n 
B 1 445 ARG 445 481 481 ARG ARG B . n 
B 1 446 LEU 446 482 482 LEU LEU B . n 
B 1 447 HIS 447 483 483 HIS HIS B . n 
B 1 448 VAL 448 484 484 VAL VAL B . n 
B 1 449 ASN 449 485 485 ASN ASN B . n 
B 1 450 ALA 450 486 486 ALA ALA B . n 
B 1 451 PRO 451 487 487 PRO PRO B . n 
B 1 452 PHE 452 488 488 PHE PHE B . n 
B 1 453 VAL 453 489 489 VAL VAL B . n 
B 1 454 CYS 454 490 490 CYS CYS B . n 
B 1 455 GLN 455 491 491 GLN GLN B . n 
B 1 456 ASN 456 492 492 ASN ASN B . n 
B 1 457 ASN 457 493 493 ASN ASN B . n 
B 1 458 CYS 458 494 494 CYS CYS B . n 
B 1 459 PRO 459 495 495 PRO PRO B . n 
B 1 460 GLY 460 496 496 GLY GLY B . n 
B 1 461 GLN 461 497 497 GLN GLN B . n 
B 1 462 LEU 462 498 498 LEU LEU B . n 
B 1 463 PHE 463 499 499 PHE PHE B . n 
B 1 464 VAL 464 500 500 VAL VAL B . n 
B 1 465 LYS 465 501 501 LYS LYS B . n 
B 1 466 VAL 466 502 502 VAL VAL B . n 
B 1 467 ALA 467 503 503 ALA ALA B . n 
B 1 468 PRO 468 504 504 PRO PRO B . n 
B 1 469 ASN 469 505 505 ASN ASN B . n 
B 1 470 LEU 470 506 506 LEU LEU B . n 
B 1 471 THR 471 507 507 THR THR B . n 
B 1 472 ASN 472 508 508 ASN ASN B . n 
B 1 473 GLN 473 509 509 GLN GLN B . n 
B 1 474 TYR 474 510 510 TYR TYR B . n 
B 1 475 ASP 475 511 511 ASP ASP B . n 
B 1 476 PRO 476 512 512 PRO PRO B . n 
B 1 477 ASP 477 513 513 ASP ASP B . n 
B 1 478 ALA 478 514 514 ALA ALA B . n 
B 1 479 SER 479 515 515 SER SER B . n 
B 1 480 ALA 480 516 516 ALA ALA B . n 
B 1 481 ASN 481 517 517 ASN ASN B . n 
B 1 482 MET 482 518 518 MET MET B . n 
B 1 483 SER 483 519 519 SER SER B . n 
B 1 484 ARG 484 520 520 ARG ARG B . n 
B 1 485 ILE 485 521 521 ILE ILE B . n 
B 1 486 VAL 486 522 522 VAL VAL B . n 
B 1 487 THR 487 523 523 THR THR B . n 
B 1 488 TYR 488 524 524 TYR TYR B . n 
B 1 489 SER 489 525 525 SER SER B . n 
B 1 490 ASP 490 526 526 ASP ASP B . n 
B 1 491 PHE 491 527 527 PHE PHE B . n 
B 1 492 TRP 492 528 528 TRP TRP B . n 
B 1 493 TRP 493 529 529 TRP TRP B . n 
B 1 494 LYS 494 530 530 LYS LYS B . n 
B 1 495 GLY 495 531 531 GLY GLY B . n 
B 1 496 LYS 496 532 532 LYS LYS B . n 
B 1 497 LEU 497 533 533 LEU LEU B . n 
B 1 498 VAL 498 534 534 VAL VAL B . n 
B 1 499 PHE 499 535 535 PHE PHE B . n 
B 1 500 LYS 500 536 536 LYS LYS B . n 
B 1 501 ALA 501 537 537 ALA ALA B . n 
B 1 502 LYS 502 538 538 LYS LYS B . n 
B 1 503 LEU 503 539 539 LEU LEU B . n 
B 1 504 ARG 504 540 540 ARG ARG B . n 
B 1 505 ALA 505 541 541 ALA ALA B . n 
B 1 506 SER 506 542 542 SER SER B . n 
B 1 507 HIS 507 543 543 HIS HIS B . n 
B 1 508 THR 508 544 544 THR THR B . n 
B 1 509 TRP 509 545 545 TRP TRP B . n 
B 1 510 ASN 510 546 546 ASN ASN B . n 
B 1 511 PRO 511 547 547 PRO PRO B . n 
B 1 512 ILE 512 548 548 ILE ILE B . n 
B 1 513 GLN 513 549 549 GLN GLN B . n 
B 1 514 GLN 514 550 550 GLN GLN B . n 
B 1 515 MET 515 551 551 MET MET B . n 
B 1 516 SER 516 552 552 SER SER B . n 
B 1 517 ILE 517 553 553 ILE ILE B . n 
B 1 518 ASN 518 554 554 ASN ASN B . n 
B 1 519 VAL 519 555 555 VAL VAL B . n 
B 1 520 ASP 520 556 556 ASP ASP B . n 
B 1 521 ASN 521 557 557 ASN ASN B . n 
B 1 522 GLN 522 558 558 GLN GLN B . n 
B 1 523 PHE 523 559 559 PHE PHE B . n 
B 1 524 ASN 524 560 560 ASN ASN B . n 
B 1 525 TYR 525 561 561 TYR TYR B . n 
B 1 526 VAL 526 562 562 VAL VAL B . n 
B 1 527 PRO 527 563 563 PRO PRO B . n 
B 1 528 SER 528 564 564 SER SER B . n 
B 1 529 ASN 529 565 565 ASN ASN B . n 
B 1 530 ILE 530 566 566 ILE ILE B . n 
B 1 531 GLY 531 567 567 GLY GLY B . n 
B 1 532 GLY 532 568 568 GLY GLY B . n 
B 1 533 MET 533 569 569 MET MET B . n 
B 1 534 LYS 534 570 570 LYS LYS B . n 
B 1 535 ILE 535 571 571 ILE ILE B . n 
B 1 536 VAL 536 572 572 VAL VAL B . n 
B 1 537 TYR 537 573 573 TYR TYR B . n 
B 1 538 GLU 538 574 574 GLU GLU B . n 
B 1 539 LYS 539 575 575 LYS LYS B . n 
B 1 540 SER 540 576 576 SER SER B . n 
B 1 541 GLN 541 577 577 GLN GLN B . n 
B 1 542 LEU 542 578 578 LEU LEU B . n 
B 1 543 ALA 543 579 579 ALA ALA B . n 
B 1 544 PRO 544 580 580 PRO PRO B . n 
B 1 545 ARG 545 581 581 ARG ARG B . n 
B 1 546 LYS 546 582 582 LYS LYS B . n 
B 1 547 LEU 547 583 583 LEU LEU B . n 
B 1 548 TYR 548 584 584 TYR TYR B . n 
C 1 1   GLY 1   37  37  GLY GLY C . n 
C 1 2   VAL 2   38  38  VAL VAL C . n 
C 1 3   GLY 3   39  39  GLY GLY C . n 
C 1 4   ILE 4   40  40  ILE ILE C . n 
C 1 5   SER 5   41  41  SER SER C . n 
C 1 6   THR 6   42  42  THR THR C . n 
C 1 7   GLY 7   43  43  GLY GLY C . n 
C 1 8   THR 8   44  44  THR THR C . n 
C 1 9   PHE 9   45  45  PHE PHE C . n 
C 1 10  ASN 10  46  46  ASN ASN C . n 
C 1 11  ASN 11  47  47  ASN ASN C . n 
C 1 12  GLN 12  48  48  GLN GLN C . n 
C 1 13  THR 13  49  49  THR THR C . n 
C 1 14  GLU 14  50  50  GLU GLU C . n 
C 1 15  PHE 15  51  51  PHE PHE C . n 
C 1 16  LYS 16  52  52  LYS LYS C . n 
C 1 17  PHE 17  53  53  PHE PHE C . n 
C 1 18  LEU 18  54  54  LEU LEU C . n 
C 1 19  GLU 19  55  55  GLU GLU C . n 
C 1 20  ASN 20  56  56  ASN ASN C . n 
C 1 21  GLY 21  57  57  GLY GLY C . n 
C 1 22  TRP 22  58  58  TRP TRP C . n 
C 1 23  VAL 23  59  59  VAL VAL C . n 
C 1 24  TYR 24  60  60  TYR TYR C . n 
C 1 25  ILE 25  61  61  ILE ILE C . n 
C 1 26  THR 26  62  62  THR THR C . n 
C 1 27  ALA 27  63  63  ALA ALA C . n 
C 1 28  ASN 28  64  64  ASN ASN C . n 
C 1 29  SER 29  65  65  SER SER C . n 
C 1 30  SER 30  66  66  SER SER C . n 
C 1 31  ARG 31  67  67  ARG ARG C . n 
C 1 32  LEU 32  68  68  LEU LEU C . n 
C 1 33  VAL 33  69  69  VAL VAL C . n 
C 1 34  HIS 34  70  70  HIS HIS C . n 
C 1 35  LEU 35  71  71  LEU LEU C . n 
C 1 36  ASN 36  72  72  ASN ASN C . n 
C 1 37  MET 37  73  73  MET MET C . n 
C 1 38  PRO 38  74  74  PRO PRO C . n 
C 1 39  GLU 39  75  75  GLU GLU C . n 
C 1 40  SER 40  76  76  SER SER C . n 
C 1 41  GLU 41  77  77  GLU GLU C . n 
C 1 42  ASN 42  78  78  ASN ASN C . n 
C 1 43  TYR 43  79  79  TYR TYR C . n 
C 1 44  ARG 44  80  80  ARG ARG C . n 
C 1 45  ARG 45  81  81  ARG ARG C . n 
C 1 46  VAL 46  82  82  VAL VAL C . n 
C 1 47  VAL 47  83  83  VAL VAL C . n 
C 1 48  VAL 48  84  84  VAL VAL C . n 
C 1 49  ASN 49  85  85  ASN ASN C . n 
C 1 50  ASN 50  86  86  ASN ASN C . n 
C 1 51  LEU 51  87  87  LEU LEU C . n 
C 1 52  ASP 52  88  88  ASP ASP C . n 
C 1 53  LYS 53  89  89  LYS LYS C . n 
C 1 54  THR 54  90  90  THR THR C . n 
C 1 55  ALA 55  91  91  ALA ALA C . n 
C 1 56  VAL 56  92  92  VAL VAL C . n 
C 1 57  ASN 57  93  93  ASN ASN C . n 
C 1 58  GLY 58  94  94  GLY GLY C . n 
C 1 59  ASN 59  95  95  ASN ASN C . n 
C 1 60  MET 60  96  96  MET MET C . n 
C 1 61  ALA 61  97  97  ALA ALA C . n 
C 1 62  LEU 62  98  98  LEU LEU C . n 
C 1 63  ASP 63  99  99  ASP ASP C . n 
C 1 64  ASP 64  100 100 ASP ASP C . n 
C 1 65  THR 65  101 101 THR THR C . n 
C 1 66  HIS 66  102 102 HIS HIS C . n 
C 1 67  ALA 67  103 103 ALA ALA C . n 
C 1 68  GLU 68  104 104 GLU GLU C . n 
C 1 69  ILE 69  105 105 ILE ILE C . n 
C 1 70  VAL 70  106 106 VAL VAL C . n 
C 1 71  THR 71  107 107 THR THR C . n 
C 1 72  PRO 72  108 108 PRO PRO C . n 
C 1 73  TRP 73  109 109 TRP TRP C . n 
C 1 74  SER 74  110 110 SER SER C . n 
C 1 75  LEU 75  111 111 LEU LEU C . n 
C 1 76  VAL 76  112 112 VAL VAL C . n 
C 1 77  ASP 77  113 113 ASP ASP C . n 
C 1 78  ALA 78  114 114 ALA ALA C . n 
C 1 79  ASN 79  115 115 ASN ASN C . n 
C 1 80  ALA 80  116 116 ALA ALA C . n 
C 1 81  TRP 81  117 117 TRP TRP C . n 
C 1 82  GLY 82  118 118 GLY GLY C . n 
C 1 83  VAL 83  119 119 VAL VAL C . n 
C 1 84  TRP 84  120 120 TRP TRP C . n 
C 1 85  PHE 85  121 121 PHE PHE C . n 
C 1 86  ASN 86  122 122 ASN ASN C . n 
C 1 87  PRO 87  123 123 PRO PRO C . n 
C 1 88  GLY 88  124 124 GLY GLY C . n 
C 1 89  ASP 89  125 125 ASP ASP C . n 
C 1 90  TRP 90  126 126 TRP TRP C . n 
C 1 91  GLN 91  127 127 GLN GLN C . n 
C 1 92  LEU 92  128 128 LEU LEU C . n 
C 1 93  ILE 93  129 129 ILE ILE C . n 
C 1 94  VAL 94  130 130 VAL VAL C . n 
C 1 95  ASN 95  131 131 ASN ASN C . n 
C 1 96  THR 96  132 132 THR THR C . n 
C 1 97  MET 97  133 133 MET MET C . n 
C 1 98  SER 98  134 134 SER SER C . n 
C 1 99  GLU 99  135 135 GLU GLU C . n 
C 1 100 LEU 100 136 136 LEU LEU C . n 
C 1 101 HIS 101 137 137 HIS HIS C . n 
C 1 102 LEU 102 138 138 LEU LEU C . n 
C 1 103 VAL 103 139 139 VAL VAL C . n 
C 1 104 SER 104 140 140 SER SER C . n 
C 1 105 PHE 105 141 141 PHE PHE C . n 
C 1 106 GLU 106 142 142 GLU GLU C . n 
C 1 107 GLN 107 143 143 GLN GLN C . n 
C 1 108 GLU 108 144 144 GLU GLU C . n 
C 1 109 ILE 109 145 145 ILE ILE C . n 
C 1 110 PHE 110 146 146 PHE PHE C . n 
C 1 111 ASN 111 147 147 ASN ASN C . n 
C 1 112 VAL 112 148 148 VAL VAL C . n 
C 1 113 VAL 113 149 149 VAL VAL C . n 
C 1 114 LEU 114 150 150 LEU LEU C . n 
C 1 115 LYS 115 151 151 LYS LYS C . n 
C 1 116 THR 116 152 152 THR THR C . n 
C 1 117 VAL 117 153 153 VAL VAL C . n 
C 1 118 SER 118 154 154 SER SER C . n 
C 1 119 GLU 119 155 155 GLU GLU C . n 
C 1 120 SER 120 156 156 SER SER C . n 
C 1 121 ALA 121 157 157 ALA ALA C . n 
C 1 122 THR 122 158 158 THR THR C . n 
C 1 123 GLN 123 159 159 GLN GLN C . n 
C 1 124 PRO 124 160 160 PRO PRO C . n 
C 1 125 PRO 125 161 161 PRO PRO C . n 
C 1 126 THR 126 162 162 THR THR C . n 
C 1 127 LYS 127 163 163 LYS LYS C . n 
C 1 128 VAL 128 164 164 VAL VAL C . n 
C 1 129 TYR 129 165 165 TYR TYR C . n 
C 1 130 ASN 130 166 166 ASN ASN C . n 
C 1 131 ASN 131 167 167 ASN ASN C . n 
C 1 132 ASP 132 168 168 ASP ASP C . n 
C 1 133 LEU 133 169 169 LEU LEU C . n 
C 1 134 THR 134 170 170 THR THR C . n 
C 1 135 ALA 135 171 171 ALA ALA C . n 
C 1 136 SER 136 172 172 SER SER C . n 
C 1 137 LEU 137 173 173 LEU LEU C . n 
C 1 138 MET 138 174 174 MET MET C . n 
C 1 139 VAL 139 175 175 VAL VAL C . n 
C 1 140 ALA 140 176 176 ALA ALA C . n 
C 1 141 LEU 141 177 177 LEU LEU C . n 
C 1 142 ASP 142 178 178 ASP ASP C . n 
C 1 143 SER 143 179 179 SER SER C . n 
C 1 144 ASN 144 180 180 ASN ASN C . n 
C 1 145 ASN 145 181 181 ASN ASN C . n 
C 1 146 THR 146 182 182 THR THR C . n 
C 1 147 MET 147 183 183 MET MET C . n 
C 1 148 PRO 148 184 184 PRO PRO C . n 
C 1 149 PHE 149 185 185 PHE PHE C . n 
C 1 150 THR 150 186 186 THR THR C . n 
C 1 151 PRO 151 187 187 PRO PRO C . n 
C 1 152 ALA 152 188 188 ALA ALA C . n 
C 1 153 ALA 153 189 189 ALA ALA C . n 
C 1 154 MET 154 190 190 MET MET C . n 
C 1 155 ARG 155 191 191 ARG ARG C . n 
C 1 156 SER 156 192 192 SER SER C . n 
C 1 157 GLU 157 193 193 GLU GLU C . n 
C 1 158 THR 158 194 194 THR THR C . n 
C 1 159 LEU 159 195 195 LEU LEU C . n 
C 1 160 GLY 160 196 196 GLY GLY C . n 
C 1 161 PHE 161 197 197 PHE PHE C . n 
C 1 162 TYR 162 198 198 TYR TYR C . n 
C 1 163 PRO 163 199 199 PRO PRO C . n 
C 1 164 TRP 164 200 200 TRP TRP C . n 
C 1 165 LYS 165 201 201 LYS LYS C . n 
C 1 166 PRO 166 202 202 PRO PRO C . n 
C 1 167 THR 167 203 203 THR THR C . n 
C 1 168 ILE 168 204 204 ILE ILE C . n 
C 1 169 PRO 169 205 205 PRO PRO C . n 
C 1 170 THR 170 206 206 THR THR C . n 
C 1 171 PRO 171 207 207 PRO PRO C . n 
C 1 172 TRP 172 208 208 TRP TRP C . n 
C 1 173 ARG 173 209 209 ARG ARG C . n 
C 1 174 TYR 174 210 210 TYR TYR C . n 
C 1 175 TYR 175 211 211 TYR TYR C . n 
C 1 176 PHE 176 212 212 PHE PHE C . n 
C 1 177 GLN 177 213 213 GLN GLN C . n 
C 1 178 TRP 178 214 214 TRP TRP C . n 
C 1 179 ASP 179 215 215 ASP ASP C . n 
C 1 180 ARG 180 216 216 ARG ARG C . n 
C 1 181 THR 181 217 217 THR THR C . n 
C 1 182 LEU 182 218 218 LEU LEU C . n 
C 1 183 ILE 183 219 219 ILE ILE C . n 
C 1 184 PRO 184 220 220 PRO PRO C . n 
C 1 185 SER 185 221 221 SER SER C . n 
C 1 186 HIS 186 222 222 HIS HIS C . n 
C 1 187 THR 187 223 223 THR THR C . n 
C 1 188 GLY 188 224 224 GLY GLY C . n 
C 1 189 THR 189 225 225 THR THR C . n 
C 1 190 SER 190 226 226 SER SER C . n 
C 1 191 GLY 191 227 227 GLY GLY C . n 
C 1 192 THR 192 228 228 THR THR C . n 
C 1 193 PRO 193 229 229 PRO PRO C . n 
C 1 194 THR 194 230 230 THR THR C . n 
C 1 195 ASN 195 231 231 ASN ASN C . n 
C 1 196 ILE 196 232 232 ILE ILE C . n 
C 1 197 TYR 197 233 233 TYR TYR C . n 
C 1 198 HIS 198 234 234 HIS HIS C . n 
C 1 199 GLY 199 235 235 GLY GLY C . n 
C 1 200 THR 200 236 236 THR THR C . n 
C 1 201 ASP 201 237 237 ASP ASP C . n 
C 1 202 PRO 202 238 238 PRO PRO C . n 
C 1 203 ASP 203 239 239 ASP ASP C . n 
C 1 204 ASP 204 240 240 ASP ASP C . n 
C 1 205 VAL 205 241 241 VAL VAL C . n 
C 1 206 GLN 206 242 242 GLN GLN C . n 
C 1 207 PHE 207 243 243 PHE PHE C . n 
C 1 208 TYR 208 244 244 TYR TYR C . n 
C 1 209 THR 209 245 245 THR THR C . n 
C 1 210 ILE 210 246 246 ILE ILE C . n 
C 1 211 GLU 211 247 247 GLU GLU C . n 
C 1 212 ASN 212 248 248 ASN ASN C . n 
C 1 213 SER 213 249 249 SER SER C . n 
C 1 214 VAL 214 250 250 VAL VAL C . n 
C 1 215 PRO 215 251 251 PRO PRO C . n 
C 1 216 VAL 216 252 252 VAL VAL C . n 
C 1 217 HIS 217 253 253 HIS HIS C . n 
C 1 218 LEU 218 254 254 LEU LEU C . n 
C 1 219 LEU 219 255 255 LEU LEU C . n 
C 1 220 ARG 220 256 256 ARG ARG C . n 
C 1 221 THR 221 257 257 THR THR C . n 
C 1 222 GLY 222 258 258 GLY GLY C . n 
C 1 223 ASP 223 259 259 ASP ASP C . n 
C 1 224 GLU 224 260 260 GLU GLU C . n 
C 1 225 PHE 225 261 261 PHE PHE C . n 
C 1 226 ALA 226 262 262 ALA ALA C . n 
C 1 227 THR 227 263 263 THR THR C . n 
C 1 228 GLY 228 264 264 GLY GLY C . n 
C 1 229 THR 229 265 265 THR THR C . n 
C 1 230 PHE 230 266 266 PHE PHE C . n 
C 1 231 PHE 231 267 267 PHE PHE C . n 
C 1 232 PHE 232 268 268 PHE PHE C . n 
C 1 233 ASP 233 269 269 ASP ASP C . n 
C 1 234 CYS 234 270 270 CYS CYS C . n 
C 1 235 LYS 235 271 271 LYS LYS C . n 
C 1 236 PRO 236 272 272 PRO PRO C . n 
C 1 237 CYS 237 273 273 CYS CYS C . n 
C 1 238 ARG 238 274 274 ARG ARG C . n 
C 1 239 LEU 239 275 275 LEU LEU C . n 
C 1 240 THR 240 276 276 THR THR C . n 
C 1 241 HIS 241 277 277 HIS HIS C . n 
C 1 242 THR 242 278 278 THR THR C . n 
C 1 243 TRP 243 279 279 TRP TRP C . n 
C 1 244 GLN 244 280 280 GLN GLN C . n 
C 1 245 THR 245 281 281 THR THR C . n 
C 1 246 ASN 246 282 282 ASN ASN C . n 
C 1 247 ARG 247 283 283 ARG ARG C . n 
C 1 248 ALA 248 284 284 ALA ALA C . n 
C 1 249 LEU 249 285 285 LEU LEU C . n 
C 1 250 GLY 250 286 286 GLY GLY C . n 
C 1 251 LEU 251 287 287 LEU LEU C . n 
C 1 252 PRO 252 288 288 PRO PRO C . n 
C 1 253 PRO 253 289 289 PRO PRO C . n 
C 1 254 PHE 254 290 290 PHE PHE C . n 
C 1 255 LEU 255 291 291 LEU LEU C . n 
C 1 256 ASN 256 292 292 ASN ASN C . n 
C 1 257 SER 257 293 293 SER SER C . n 
C 1 258 LEU 258 294 294 LEU LEU C . n 
C 1 259 PRO 259 295 295 PRO PRO C . n 
C 1 260 GLN 260 296 296 GLN GLN C . n 
C 1 261 SER 261 297 297 SER SER C . n 
C 1 262 GLU 262 298 298 GLU GLU C . n 
C 1 263 GLY 263 299 299 GLY GLY C . n 
C 1 264 GLY 264 300 300 GLY GLY C . n 
C 1 265 THR 265 301 301 THR THR C . n 
C 1 266 ASN 266 302 302 ASN ASN C . n 
C 1 267 PHE 267 303 303 PHE PHE C . n 
C 1 268 GLY 268 304 304 GLY GLY C . n 
C 1 269 TYR 269 305 305 TYR TYR C . n 
C 1 270 ILE 270 306 306 ILE ILE C . n 
C 1 271 GLY 271 307 307 GLY GLY C . n 
C 1 272 VAL 272 308 308 VAL VAL C . n 
C 1 273 GLN 273 309 309 GLN GLN C . n 
C 1 274 GLN 274 310 310 GLN GLN C . n 
C 1 275 ASP 275 311 311 ASP ASP C . n 
C 1 276 LYS 276 312 312 LYS LYS C . n 
C 1 277 ARG 277 313 313 ARG ARG C . n 
C 1 278 ARG 278 314 314 ARG ARG C . n 
C 1 279 GLY 279 315 315 GLY GLY C . n 
C 1 280 VAL 280 316 316 VAL VAL C . n 
C 1 281 THR 281 317 317 THR THR C . n 
C 1 282 GLN 282 318 318 GLN GLN C . n 
C 1 283 MET 283 319 319 MET MET C . n 
C 1 284 GLY 284 320 320 GLY GLY C . n 
C 1 285 ASN 285 321 321 ASN ASN C . n 
C 1 286 THR 286 322 322 THR THR C . n 
C 1 287 ASN 287 323 323 ASN ASN C . n 
C 1 288 TYR 288 324 324 TYR TYR C . n 
C 1 289 ILE 289 325 325 ILE ILE C . n 
C 1 290 THR 290 326 326 THR THR C . n 
C 1 291 GLU 291 327 327 GLU GLU C . n 
C 1 292 ALA 292 328 328 ALA ALA C . n 
C 1 293 THR 293 329 329 THR THR C . n 
C 1 294 ILE 294 330 330 ILE ILE C . n 
C 1 295 MET 295 331 331 MET MET C . n 
C 1 296 ARG 296 332 332 ARG ARG C . n 
C 1 297 PRO 297 333 333 PRO PRO C . n 
C 1 298 ALA 298 334 334 ALA ALA C . n 
C 1 299 GLU 299 335 335 GLU GLU C . n 
C 1 300 VAL 300 336 336 VAL VAL C . n 
C 1 301 GLY 301 337 337 GLY GLY C . n 
C 1 302 TYR 302 338 338 TYR TYR C . n 
C 1 303 SER 303 339 339 SER SER C . n 
C 1 304 ALA 304 340 340 ALA ALA C . n 
C 1 305 PRO 305 341 341 PRO PRO C . n 
C 1 306 TYR 306 342 342 TYR TYR C . n 
C 1 307 TYR 307 343 343 TYR TYR C . n 
C 1 308 SER 308 344 344 SER SER C . n 
C 1 309 PHE 309 345 345 PHE PHE C . n 
C 1 310 GLU 310 346 346 GLU GLU C . n 
C 1 311 ALA 311 347 347 ALA ALA C . n 
C 1 312 SER 312 348 348 SER SER C . n 
C 1 313 THR 313 349 349 THR THR C . n 
C 1 314 GLN 314 350 350 GLN GLN C . n 
C 1 315 GLY 315 351 351 GLY GLY C . n 
C 1 316 PRO 316 352 352 PRO PRO C . n 
C 1 317 PHE 317 353 353 PHE PHE C . n 
C 1 318 LYS 318 354 354 LYS LYS C . n 
C 1 319 THR 319 355 355 THR THR C . n 
C 1 320 PRO 320 356 356 PRO PRO C . n 
C 1 321 ILE 321 357 357 ILE ILE C . n 
C 1 322 ALA 322 358 358 ALA ALA C . n 
C 1 323 ALA 323 359 359 ALA ALA C . n 
C 1 324 GLY 324 360 360 GLY GLY C . n 
C 1 325 ARG 325 361 361 ARG ARG C . n 
C 1 326 GLY 326 362 362 GLY GLY C . n 
C 1 327 GLY 327 363 363 GLY GLY C . n 
C 1 328 ALA 328 364 364 ALA ALA C . n 
C 1 329 GLN 329 365 365 GLN GLN C . n 
C 1 330 THR 330 366 366 THR THR C . n 
C 1 331 ASP 331 367 367 ASP ASP C . n 
C 1 332 GLU 332 368 368 GLU GLU C . n 
C 1 333 ASN 333 369 369 ASN ASN C . n 
C 1 334 GLN 334 370 370 GLN GLN C . n 
C 1 335 ALA 335 371 371 ALA ALA C . n 
C 1 336 ALA 336 372 372 ALA ALA C . n 
C 1 337 ASP 337 373 373 ASP ASP C . n 
C 1 338 GLY 338 374 374 GLY GLY C . n 
C 1 339 ASP 339 375 375 ASP ASP C . n 
C 1 340 PRO 340 376 376 PRO PRO C . n 
C 1 341 ARG 341 377 377 ARG ARG C . n 
C 1 342 TYR 342 378 378 TYR TYR C . n 
C 1 343 ALA 343 379 379 ALA ALA C . n 
C 1 344 PHE 344 380 380 PHE PHE C . n 
C 1 345 GLY 345 381 381 GLY GLY C . n 
C 1 346 ARG 346 382 382 ARG ARG C . n 
C 1 347 GLN 347 383 383 GLN GLN C . n 
C 1 348 HIS 348 384 384 HIS HIS C . n 
C 1 349 GLY 349 385 385 GLY GLY C . n 
C 1 350 GLN 350 386 386 GLN GLN C . n 
C 1 351 LYS 351 387 387 LYS LYS C . n 
C 1 352 THR 352 388 388 THR THR C . n 
C 1 353 THR 353 389 389 THR THR C . n 
C 1 354 THR 354 390 390 THR THR C . n 
C 1 355 THR 355 391 391 THR THR C . n 
C 1 356 GLY 356 392 392 GLY GLY C . n 
C 1 357 GLU 357 393 393 GLU GLU C . n 
C 1 358 THR 358 394 394 THR THR C . n 
C 1 359 PRO 359 395 395 PRO PRO C . n 
C 1 360 GLU 360 396 396 GLU GLU C . n 
C 1 361 ARG 361 397 397 ARG ARG C . n 
C 1 362 PHE 362 398 398 PHE PHE C . n 
C 1 363 THR 363 399 399 THR THR C . n 
C 1 364 TYR 364 400 400 TYR TYR C . n 
C 1 365 ILE 365 401 401 ILE ILE C . n 
C 1 366 ALA 366 402 402 ALA ALA C . n 
C 1 367 HIS 367 403 403 HIS HIS C . n 
C 1 368 GLN 368 404 404 GLN GLN C . n 
C 1 369 ASP 369 405 405 ASP ASP C . n 
C 1 370 THR 370 406 406 THR THR C . n 
C 1 371 GLY 371 407 407 GLY GLY C . n 
C 1 372 ARG 372 408 408 ARG ARG C . n 
C 1 373 TYR 373 409 409 TYR TYR C . n 
C 1 374 PRO 374 410 410 PRO PRO C . n 
C 1 375 GLU 375 411 411 GLU GLU C . n 
C 1 376 GLY 376 412 412 GLY GLY C . n 
C 1 377 ASP 377 413 413 ASP ASP C . n 
C 1 378 TRP 378 414 414 TRP TRP C . n 
C 1 379 ILE 379 415 415 ILE ILE C . n 
C 1 380 GLN 380 416 416 GLN GLN C . n 
C 1 381 ASN 381 417 417 ASN ASN C . n 
C 1 382 ILE 382 418 418 ILE ILE C . n 
C 1 383 ASN 383 419 419 ASN ASN C . n 
C 1 384 PHE 384 420 420 PHE PHE C . n 
C 1 385 ASN 385 421 421 ASN ASN C . n 
C 1 386 LEU 386 422 422 LEU LEU C . n 
C 1 387 PRO 387 423 423 PRO PRO C . n 
C 1 388 VAL 388 424 424 VAL VAL C . n 
C 1 389 THR 389 425 425 THR THR C . n 
C 1 390 ASP 390 426 426 ASP ASP C . n 
C 1 391 ASP 391 427 427 ASP ASP C . n 
C 1 392 ASN 392 428 428 ASN ASN C . n 
C 1 393 VAL 393 429 429 VAL VAL C . n 
C 1 394 LEU 394 430 430 LEU LEU C . n 
C 1 395 LEU 395 431 431 LEU LEU C . n 
C 1 396 PRO 396 432 432 PRO PRO C . n 
C 1 397 THR 397 433 433 THR THR C . n 
C 1 398 ASP 398 434 434 ASP ASP C . n 
C 1 399 PRO 399 435 435 PRO PRO C . n 
C 1 400 ILE 400 436 436 ILE ILE C . n 
C 1 401 GLY 401 437 437 GLY GLY C . n 
C 1 402 GLY 402 438 438 GLY GLY C . n 
C 1 403 LYS 403 439 439 LYS LYS C . n 
C 1 404 THR 404 440 440 THR THR C . n 
C 1 405 GLY 405 441 441 GLY GLY C . n 
C 1 406 ILE 406 442 442 ILE ILE C . n 
C 1 407 ASN 407 443 443 ASN ASN C . n 
C 1 408 TYR 408 444 444 TYR TYR C . n 
C 1 409 THR 409 445 445 THR THR C . n 
C 1 410 ASN 410 446 446 ASN ASN C . n 
C 1 411 ILE 411 447 447 ILE ILE C . n 
C 1 412 PHE 412 448 448 PHE PHE C . n 
C 1 413 ASN 413 449 449 ASN ASN C . n 
C 1 414 THR 414 450 450 THR THR C . n 
C 1 415 TYR 415 451 451 TYR TYR C . n 
C 1 416 GLY 416 452 452 GLY GLY C . n 
C 1 417 PRO 417 453 453 PRO PRO C . n 
C 1 418 LEU 418 454 454 LEU LEU C . n 
C 1 419 THR 419 455 455 THR THR C . n 
C 1 420 ALA 420 456 456 ALA ALA C . n 
C 1 421 LEU 421 457 457 LEU LEU C . n 
C 1 422 ASN 422 458 458 ASN ASN C . n 
C 1 423 ASN 423 459 459 ASN ASN C . n 
C 1 424 VAL 424 460 460 VAL VAL C . n 
C 1 425 PRO 425 461 461 PRO PRO C . n 
C 1 426 PRO 426 462 462 PRO PRO C . n 
C 1 427 VAL 427 463 463 VAL VAL C . n 
C 1 428 TYR 428 464 464 TYR TYR C . n 
C 1 429 PRO 429 465 465 PRO PRO C . n 
C 1 430 ASN 430 466 466 ASN ASN C . n 
C 1 431 GLY 431 467 467 GLY GLY C . n 
C 1 432 GLN 432 468 468 GLN GLN C . n 
C 1 433 ILE 433 469 469 ILE ILE C . n 
C 1 434 TRP 434 470 470 TRP TRP C . n 
C 1 435 ASP 435 471 471 ASP ASP C . n 
C 1 436 LYS 436 472 472 LYS LYS C . n 
C 1 437 GLU 437 473 473 GLU GLU C . n 
C 1 438 PHE 438 474 474 PHE PHE C . n 
C 1 439 ASP 439 475 475 ASP ASP C . n 
C 1 440 THR 440 476 476 THR THR C . n 
C 1 441 ASP 441 477 477 ASP ASP C . n 
C 1 442 LEU 442 478 478 LEU LEU C . n 
C 1 443 LYS 443 479 479 LYS LYS C . n 
C 1 444 PRO 444 480 480 PRO PRO C . n 
C 1 445 ARG 445 481 481 ARG ARG C . n 
C 1 446 LEU 446 482 482 LEU LEU C . n 
C 1 447 HIS 447 483 483 HIS HIS C . n 
C 1 448 VAL 448 484 484 VAL VAL C . n 
C 1 449 ASN 449 485 485 ASN ASN C . n 
C 1 450 ALA 450 486 486 ALA ALA C . n 
C 1 451 PRO 451 487 487 PRO PRO C . n 
C 1 452 PHE 452 488 488 PHE PHE C . n 
C 1 453 VAL 453 489 489 VAL VAL C . n 
C 1 454 CYS 454 490 490 CYS CYS C . n 
C 1 455 GLN 455 491 491 GLN GLN C . n 
C 1 456 ASN 456 492 492 ASN ASN C . n 
C 1 457 ASN 457 493 493 ASN ASN C . n 
C 1 458 CYS 458 494 494 CYS CYS C . n 
C 1 459 PRO 459 495 495 PRO PRO C . n 
C 1 460 GLY 460 496 496 GLY GLY C . n 
C 1 461 GLN 461 497 497 GLN GLN C . n 
C 1 462 LEU 462 498 498 LEU LEU C . n 
C 1 463 PHE 463 499 499 PHE PHE C . n 
C 1 464 VAL 464 500 500 VAL VAL C . n 
C 1 465 LYS 465 501 501 LYS LYS C . n 
C 1 466 VAL 466 502 502 VAL VAL C . n 
C 1 467 ALA 467 503 503 ALA ALA C . n 
C 1 468 PRO 468 504 504 PRO PRO C . n 
C 1 469 ASN 469 505 505 ASN ASN C . n 
C 1 470 LEU 470 506 506 LEU LEU C . n 
C 1 471 THR 471 507 507 THR THR C . n 
C 1 472 ASN 472 508 508 ASN ASN C . n 
C 1 473 GLN 473 509 509 GLN GLN C . n 
C 1 474 TYR 474 510 510 TYR TYR C . n 
C 1 475 ASP 475 511 511 ASP ASP C . n 
C 1 476 PRO 476 512 512 PRO PRO C . n 
C 1 477 ASP 477 513 513 ASP ASP C . n 
C 1 478 ALA 478 514 514 ALA ALA C . n 
C 1 479 SER 479 515 515 SER SER C . n 
C 1 480 ALA 480 516 516 ALA ALA C . n 
C 1 481 ASN 481 517 517 ASN ASN C . n 
C 1 482 MET 482 518 518 MET MET C . n 
C 1 483 SER 483 519 519 SER SER C . n 
C 1 484 ARG 484 520 520 ARG ARG C . n 
C 1 485 ILE 485 521 521 ILE ILE C . n 
C 1 486 VAL 486 522 522 VAL VAL C . n 
C 1 487 THR 487 523 523 THR THR C . n 
C 1 488 TYR 488 524 524 TYR TYR C . n 
C 1 489 SER 489 525 525 SER SER C . n 
C 1 490 ASP 490 526 526 ASP ASP C . n 
C 1 491 PHE 491 527 527 PHE PHE C . n 
C 1 492 TRP 492 528 528 TRP TRP C . n 
C 1 493 TRP 493 529 529 TRP TRP C . n 
C 1 494 LYS 494 530 530 LYS LYS C . n 
C 1 495 GLY 495 531 531 GLY GLY C . n 
C 1 496 LYS 496 532 532 LYS LYS C . n 
C 1 497 LEU 497 533 533 LEU LEU C . n 
C 1 498 VAL 498 534 534 VAL VAL C . n 
C 1 499 PHE 499 535 535 PHE PHE C . n 
C 1 500 LYS 500 536 536 LYS LYS C . n 
C 1 501 ALA 501 537 537 ALA ALA C . n 
C 1 502 LYS 502 538 538 LYS LYS C . n 
C 1 503 LEU 503 539 539 LEU LEU C . n 
C 1 504 ARG 504 540 540 ARG ARG C . n 
C 1 505 ALA 505 541 541 ALA ALA C . n 
C 1 506 SER 506 542 542 SER SER C . n 
C 1 507 HIS 507 543 543 HIS HIS C . n 
C 1 508 THR 508 544 544 THR THR C . n 
C 1 509 TRP 509 545 545 TRP TRP C . n 
C 1 510 ASN 510 546 546 ASN ASN C . n 
C 1 511 PRO 511 547 547 PRO PRO C . n 
C 1 512 ILE 512 548 548 ILE ILE C . n 
C 1 513 GLN 513 549 549 GLN GLN C . n 
C 1 514 GLN 514 550 550 GLN GLN C . n 
C 1 515 MET 515 551 551 MET MET C . n 
C 1 516 SER 516 552 552 SER SER C . n 
C 1 517 ILE 517 553 553 ILE ILE C . n 
C 1 518 ASN 518 554 554 ASN ASN C . n 
C 1 519 VAL 519 555 555 VAL VAL C . n 
C 1 520 ASP 520 556 556 ASP ASP C . n 
C 1 521 ASN 521 557 557 ASN ASN C . n 
C 1 522 GLN 522 558 558 GLN GLN C . n 
C 1 523 PHE 523 559 559 PHE PHE C . n 
C 1 524 ASN 524 560 560 ASN ASN C . n 
C 1 525 TYR 525 561 561 TYR TYR C . n 
C 1 526 VAL 526 562 562 VAL VAL C . n 
C 1 527 PRO 527 563 563 PRO PRO C . n 
C 1 528 SER 528 564 564 SER SER C . n 
C 1 529 ASN 529 565 565 ASN ASN C . n 
C 1 530 ILE 530 566 566 ILE ILE C . n 
C 1 531 GLY 531 567 567 GLY GLY C . n 
C 1 532 GLY 532 568 568 GLY GLY C . n 
C 1 533 MET 533 569 569 MET MET C . n 
C 1 534 LYS 534 570 570 LYS LYS C . n 
C 1 535 ILE 535 571 571 ILE ILE C . n 
C 1 536 VAL 536 572 572 VAL VAL C . n 
C 1 537 TYR 537 573 573 TYR TYR C . n 
C 1 538 GLU 538 574 574 GLU GLU C . n 
C 1 539 LYS 539 575 575 LYS LYS C . n 
C 1 540 SER 540 576 576 SER SER C . n 
C 1 541 GLN 541 577 577 GLN GLN C . n 
C 1 542 LEU 542 578 578 LEU LEU C . n 
C 1 543 ALA 543 579 579 ALA ALA C . n 
C 1 544 PRO 544 580 580 PRO PRO C . n 
C 1 545 ARG 545 581 581 ARG ARG C . n 
C 1 546 LYS 546 582 582 LYS LYS C . n 
C 1 547 LEU 547 583 583 LEU LEU C . n 
C 1 548 TYR 548 584 584 TYR TYR C . n 
D 1 1   GLY 1   37  37  GLY GLY D . n 
D 1 2   VAL 2   38  38  VAL VAL D . n 
D 1 3   GLY 3   39  39  GLY GLY D . n 
D 1 4   ILE 4   40  40  ILE ILE D . n 
D 1 5   SER 5   41  41  SER SER D . n 
D 1 6   THR 6   42  42  THR THR D . n 
D 1 7   GLY 7   43  43  GLY GLY D . n 
D 1 8   THR 8   44  44  THR THR D . n 
D 1 9   PHE 9   45  45  PHE PHE D . n 
D 1 10  ASN 10  46  46  ASN ASN D . n 
D 1 11  ASN 11  47  47  ASN ASN D . n 
D 1 12  GLN 12  48  48  GLN GLN D . n 
D 1 13  THR 13  49  49  THR THR D . n 
D 1 14  GLU 14  50  50  GLU GLU D . n 
D 1 15  PHE 15  51  51  PHE PHE D . n 
D 1 16  LYS 16  52  52  LYS LYS D . n 
D 1 17  PHE 17  53  53  PHE PHE D . n 
D 1 18  LEU 18  54  54  LEU LEU D . n 
D 1 19  GLU 19  55  55  GLU GLU D . n 
D 1 20  ASN 20  56  56  ASN ASN D . n 
D 1 21  GLY 21  57  57  GLY GLY D . n 
D 1 22  TRP 22  58  58  TRP TRP D . n 
D 1 23  VAL 23  59  59  VAL VAL D . n 
D 1 24  TYR 24  60  60  TYR TYR D . n 
D 1 25  ILE 25  61  61  ILE ILE D . n 
D 1 26  THR 26  62  62  THR THR D . n 
D 1 27  ALA 27  63  63  ALA ALA D . n 
D 1 28  ASN 28  64  64  ASN ASN D . n 
D 1 29  SER 29  65  65  SER SER D . n 
D 1 30  SER 30  66  66  SER SER D . n 
D 1 31  ARG 31  67  67  ARG ARG D . n 
D 1 32  LEU 32  68  68  LEU LEU D . n 
D 1 33  VAL 33  69  69  VAL VAL D . n 
D 1 34  HIS 34  70  70  HIS HIS D . n 
D 1 35  LEU 35  71  71  LEU LEU D . n 
D 1 36  ASN 36  72  72  ASN ASN D . n 
D 1 37  MET 37  73  73  MET MET D . n 
D 1 38  PRO 38  74  74  PRO PRO D . n 
D 1 39  GLU 39  75  75  GLU GLU D . n 
D 1 40  SER 40  76  76  SER SER D . n 
D 1 41  GLU 41  77  77  GLU GLU D . n 
D 1 42  ASN 42  78  78  ASN ASN D . n 
D 1 43  TYR 43  79  79  TYR TYR D . n 
D 1 44  ARG 44  80  80  ARG ARG D . n 
D 1 45  ARG 45  81  81  ARG ARG D . n 
D 1 46  VAL 46  82  82  VAL VAL D . n 
D 1 47  VAL 47  83  83  VAL VAL D . n 
D 1 48  VAL 48  84  84  VAL VAL D . n 
D 1 49  ASN 49  85  85  ASN ASN D . n 
D 1 50  ASN 50  86  86  ASN ASN D . n 
D 1 51  LEU 51  87  87  LEU LEU D . n 
D 1 52  ASP 52  88  88  ASP ASP D . n 
D 1 53  LYS 53  89  89  LYS LYS D . n 
D 1 54  THR 54  90  90  THR THR D . n 
D 1 55  ALA 55  91  91  ALA ALA D . n 
D 1 56  VAL 56  92  92  VAL VAL D . n 
D 1 57  ASN 57  93  93  ASN ASN D . n 
D 1 58  GLY 58  94  94  GLY GLY D . n 
D 1 59  ASN 59  95  95  ASN ASN D . n 
D 1 60  MET 60  96  96  MET MET D . n 
D 1 61  ALA 61  97  97  ALA ALA D . n 
D 1 62  LEU 62  98  98  LEU LEU D . n 
D 1 63  ASP 63  99  99  ASP ASP D . n 
D 1 64  ASP 64  100 100 ASP ASP D . n 
D 1 65  THR 65  101 101 THR THR D . n 
D 1 66  HIS 66  102 102 HIS HIS D . n 
D 1 67  ALA 67  103 103 ALA ALA D . n 
D 1 68  GLU 68  104 104 GLU GLU D . n 
D 1 69  ILE 69  105 105 ILE ILE D . n 
D 1 70  VAL 70  106 106 VAL VAL D . n 
D 1 71  THR 71  107 107 THR THR D . n 
D 1 72  PRO 72  108 108 PRO PRO D . n 
D 1 73  TRP 73  109 109 TRP TRP D . n 
D 1 74  SER 74  110 110 SER SER D . n 
D 1 75  LEU 75  111 111 LEU LEU D . n 
D 1 76  VAL 76  112 112 VAL VAL D . n 
D 1 77  ASP 77  113 113 ASP ASP D . n 
D 1 78  ALA 78  114 114 ALA ALA D . n 
D 1 79  ASN 79  115 115 ASN ASN D . n 
D 1 80  ALA 80  116 116 ALA ALA D . n 
D 1 81  TRP 81  117 117 TRP TRP D . n 
D 1 82  GLY 82  118 118 GLY GLY D . n 
D 1 83  VAL 83  119 119 VAL VAL D . n 
D 1 84  TRP 84  120 120 TRP TRP D . n 
D 1 85  PHE 85  121 121 PHE PHE D . n 
D 1 86  ASN 86  122 122 ASN ASN D . n 
D 1 87  PRO 87  123 123 PRO PRO D . n 
D 1 88  GLY 88  124 124 GLY GLY D . n 
D 1 89  ASP 89  125 125 ASP ASP D . n 
D 1 90  TRP 90  126 126 TRP TRP D . n 
D 1 91  GLN 91  127 127 GLN GLN D . n 
D 1 92  LEU 92  128 128 LEU LEU D . n 
D 1 93  ILE 93  129 129 ILE ILE D . n 
D 1 94  VAL 94  130 130 VAL VAL D . n 
D 1 95  ASN 95  131 131 ASN ASN D . n 
D 1 96  THR 96  132 132 THR THR D . n 
D 1 97  MET 97  133 133 MET MET D . n 
D 1 98  SER 98  134 134 SER SER D . n 
D 1 99  GLU 99  135 135 GLU GLU D . n 
D 1 100 LEU 100 136 136 LEU LEU D . n 
D 1 101 HIS 101 137 137 HIS HIS D . n 
D 1 102 LEU 102 138 138 LEU LEU D . n 
D 1 103 VAL 103 139 139 VAL VAL D . n 
D 1 104 SER 104 140 140 SER SER D . n 
D 1 105 PHE 105 141 141 PHE PHE D . n 
D 1 106 GLU 106 142 142 GLU GLU D . n 
D 1 107 GLN 107 143 143 GLN GLN D . n 
D 1 108 GLU 108 144 144 GLU GLU D . n 
D 1 109 ILE 109 145 145 ILE ILE D . n 
D 1 110 PHE 110 146 146 PHE PHE D . n 
D 1 111 ASN 111 147 147 ASN ASN D . n 
D 1 112 VAL 112 148 148 VAL VAL D . n 
D 1 113 VAL 113 149 149 VAL VAL D . n 
D 1 114 LEU 114 150 150 LEU LEU D . n 
D 1 115 LYS 115 151 151 LYS LYS D . n 
D 1 116 THR 116 152 152 THR THR D . n 
D 1 117 VAL 117 153 153 VAL VAL D . n 
D 1 118 SER 118 154 154 SER SER D . n 
D 1 119 GLU 119 155 155 GLU GLU D . n 
D 1 120 SER 120 156 156 SER SER D . n 
D 1 121 ALA 121 157 157 ALA ALA D . n 
D 1 122 THR 122 158 158 THR THR D . n 
D 1 123 GLN 123 159 159 GLN GLN D . n 
D 1 124 PRO 124 160 160 PRO PRO D . n 
D 1 125 PRO 125 161 161 PRO PRO D . n 
D 1 126 THR 126 162 162 THR THR D . n 
D 1 127 LYS 127 163 163 LYS LYS D . n 
D 1 128 VAL 128 164 164 VAL VAL D . n 
D 1 129 TYR 129 165 165 TYR TYR D . n 
D 1 130 ASN 130 166 166 ASN ASN D . n 
D 1 131 ASN 131 167 167 ASN ASN D . n 
D 1 132 ASP 132 168 168 ASP ASP D . n 
D 1 133 LEU 133 169 169 LEU LEU D . n 
D 1 134 THR 134 170 170 THR THR D . n 
D 1 135 ALA 135 171 171 ALA ALA D . n 
D 1 136 SER 136 172 172 SER SER D . n 
D 1 137 LEU 137 173 173 LEU LEU D . n 
D 1 138 MET 138 174 174 MET MET D . n 
D 1 139 VAL 139 175 175 VAL VAL D . n 
D 1 140 ALA 140 176 176 ALA ALA D . n 
D 1 141 LEU 141 177 177 LEU LEU D . n 
D 1 142 ASP 142 178 178 ASP ASP D . n 
D 1 143 SER 143 179 179 SER SER D . n 
D 1 144 ASN 144 180 180 ASN ASN D . n 
D 1 145 ASN 145 181 181 ASN ASN D . n 
D 1 146 THR 146 182 182 THR THR D . n 
D 1 147 MET 147 183 183 MET MET D . n 
D 1 148 PRO 148 184 184 PRO PRO D . n 
D 1 149 PHE 149 185 185 PHE PHE D . n 
D 1 150 THR 150 186 186 THR THR D . n 
D 1 151 PRO 151 187 187 PRO PRO D . n 
D 1 152 ALA 152 188 188 ALA ALA D . n 
D 1 153 ALA 153 189 189 ALA ALA D . n 
D 1 154 MET 154 190 190 MET MET D . n 
D 1 155 ARG 155 191 191 ARG ARG D . n 
D 1 156 SER 156 192 192 SER SER D . n 
D 1 157 GLU 157 193 193 GLU GLU D . n 
D 1 158 THR 158 194 194 THR THR D . n 
D 1 159 LEU 159 195 195 LEU LEU D . n 
D 1 160 GLY 160 196 196 GLY GLY D . n 
D 1 161 PHE 161 197 197 PHE PHE D . n 
D 1 162 TYR 162 198 198 TYR TYR D . n 
D 1 163 PRO 163 199 199 PRO PRO D . n 
D 1 164 TRP 164 200 200 TRP TRP D . n 
D 1 165 LYS 165 201 201 LYS LYS D . n 
D 1 166 PRO 166 202 202 PRO PRO D . n 
D 1 167 THR 167 203 203 THR THR D . n 
D 1 168 ILE 168 204 204 ILE ILE D . n 
D 1 169 PRO 169 205 205 PRO PRO D . n 
D 1 170 THR 170 206 206 THR THR D . n 
D 1 171 PRO 171 207 207 PRO PRO D . n 
D 1 172 TRP 172 208 208 TRP TRP D . n 
D 1 173 ARG 173 209 209 ARG ARG D . n 
D 1 174 TYR 174 210 210 TYR TYR D . n 
D 1 175 TYR 175 211 211 TYR TYR D . n 
D 1 176 PHE 176 212 212 PHE PHE D . n 
D 1 177 GLN 177 213 213 GLN GLN D . n 
D 1 178 TRP 178 214 214 TRP TRP D . n 
D 1 179 ASP 179 215 215 ASP ASP D . n 
D 1 180 ARG 180 216 216 ARG ARG D . n 
D 1 181 THR 181 217 217 THR THR D . n 
D 1 182 LEU 182 218 218 LEU LEU D . n 
D 1 183 ILE 183 219 219 ILE ILE D . n 
D 1 184 PRO 184 220 220 PRO PRO D . n 
D 1 185 SER 185 221 221 SER SER D . n 
D 1 186 HIS 186 222 222 HIS HIS D . n 
D 1 187 THR 187 223 223 THR THR D . n 
D 1 188 GLY 188 224 224 GLY GLY D . n 
D 1 189 THR 189 225 225 THR THR D . n 
D 1 190 SER 190 226 226 SER SER D . n 
D 1 191 GLY 191 227 227 GLY GLY D . n 
D 1 192 THR 192 228 228 THR THR D . n 
D 1 193 PRO 193 229 229 PRO PRO D . n 
D 1 194 THR 194 230 230 THR THR D . n 
D 1 195 ASN 195 231 231 ASN ASN D . n 
D 1 196 ILE 196 232 232 ILE ILE D . n 
D 1 197 TYR 197 233 233 TYR TYR D . n 
D 1 198 HIS 198 234 234 HIS HIS D . n 
D 1 199 GLY 199 235 235 GLY GLY D . n 
D 1 200 THR 200 236 236 THR THR D . n 
D 1 201 ASP 201 237 237 ASP ASP D . n 
D 1 202 PRO 202 238 238 PRO PRO D . n 
D 1 203 ASP 203 239 239 ASP ASP D . n 
D 1 204 ASP 204 240 240 ASP ASP D . n 
D 1 205 VAL 205 241 241 VAL VAL D . n 
D 1 206 GLN 206 242 242 GLN GLN D . n 
D 1 207 PHE 207 243 243 PHE PHE D . n 
D 1 208 TYR 208 244 244 TYR TYR D . n 
D 1 209 THR 209 245 245 THR THR D . n 
D 1 210 ILE 210 246 246 ILE ILE D . n 
D 1 211 GLU 211 247 247 GLU GLU D . n 
D 1 212 ASN 212 248 248 ASN ASN D . n 
D 1 213 SER 213 249 249 SER SER D . n 
D 1 214 VAL 214 250 250 VAL VAL D . n 
D 1 215 PRO 215 251 251 PRO PRO D . n 
D 1 216 VAL 216 252 252 VAL VAL D . n 
D 1 217 HIS 217 253 253 HIS HIS D . n 
D 1 218 LEU 218 254 254 LEU LEU D . n 
D 1 219 LEU 219 255 255 LEU LEU D . n 
D 1 220 ARG 220 256 256 ARG ARG D . n 
D 1 221 THR 221 257 257 THR THR D . n 
D 1 222 GLY 222 258 258 GLY GLY D . n 
D 1 223 ASP 223 259 259 ASP ASP D . n 
D 1 224 GLU 224 260 260 GLU GLU D . n 
D 1 225 PHE 225 261 261 PHE PHE D . n 
D 1 226 ALA 226 262 262 ALA ALA D . n 
D 1 227 THR 227 263 263 THR THR D . n 
D 1 228 GLY 228 264 264 GLY GLY D . n 
D 1 229 THR 229 265 265 THR THR D . n 
D 1 230 PHE 230 266 266 PHE PHE D . n 
D 1 231 PHE 231 267 267 PHE PHE D . n 
D 1 232 PHE 232 268 268 PHE PHE D . n 
D 1 233 ASP 233 269 269 ASP ASP D . n 
D 1 234 CYS 234 270 270 CYS CYS D . n 
D 1 235 LYS 235 271 271 LYS LYS D . n 
D 1 236 PRO 236 272 272 PRO PRO D . n 
D 1 237 CYS 237 273 273 CYS CYS D . n 
D 1 238 ARG 238 274 274 ARG ARG D . n 
D 1 239 LEU 239 275 275 LEU LEU D . n 
D 1 240 THR 240 276 276 THR THR D . n 
D 1 241 HIS 241 277 277 HIS HIS D . n 
D 1 242 THR 242 278 278 THR THR D . n 
D 1 243 TRP 243 279 279 TRP TRP D . n 
D 1 244 GLN 244 280 280 GLN GLN D . n 
D 1 245 THR 245 281 281 THR THR D . n 
D 1 246 ASN 246 282 282 ASN ASN D . n 
D 1 247 ARG 247 283 283 ARG ARG D . n 
D 1 248 ALA 248 284 284 ALA ALA D . n 
D 1 249 LEU 249 285 285 LEU LEU D . n 
D 1 250 GLY 250 286 286 GLY GLY D . n 
D 1 251 LEU 251 287 287 LEU LEU D . n 
D 1 252 PRO 252 288 288 PRO PRO D . n 
D 1 253 PRO 253 289 289 PRO PRO D . n 
D 1 254 PHE 254 290 290 PHE PHE D . n 
D 1 255 LEU 255 291 291 LEU LEU D . n 
D 1 256 ASN 256 292 292 ASN ASN D . n 
D 1 257 SER 257 293 293 SER SER D . n 
D 1 258 LEU 258 294 294 LEU LEU D . n 
D 1 259 PRO 259 295 295 PRO PRO D . n 
D 1 260 GLN 260 296 296 GLN GLN D . n 
D 1 261 SER 261 297 297 SER SER D . n 
D 1 262 GLU 262 298 298 GLU GLU D . n 
D 1 263 GLY 263 299 299 GLY GLY D . n 
D 1 264 GLY 264 300 300 GLY GLY D . n 
D 1 265 THR 265 301 301 THR THR D . n 
D 1 266 ASN 266 302 302 ASN ASN D . n 
D 1 267 PHE 267 303 303 PHE PHE D . n 
D 1 268 GLY 268 304 304 GLY GLY D . n 
D 1 269 TYR 269 305 305 TYR TYR D . n 
D 1 270 ILE 270 306 306 ILE ILE D . n 
D 1 271 GLY 271 307 307 GLY GLY D . n 
D 1 272 VAL 272 308 308 VAL VAL D . n 
D 1 273 GLN 273 309 309 GLN GLN D . n 
D 1 274 GLN 274 310 310 GLN GLN D . n 
D 1 275 ASP 275 311 311 ASP ASP D . n 
D 1 276 LYS 276 312 312 LYS LYS D . n 
D 1 277 ARG 277 313 313 ARG ARG D . n 
D 1 278 ARG 278 314 314 ARG ARG D . n 
D 1 279 GLY 279 315 315 GLY GLY D . n 
D 1 280 VAL 280 316 316 VAL VAL D . n 
D 1 281 THR 281 317 317 THR THR D . n 
D 1 282 GLN 282 318 318 GLN GLN D . n 
D 1 283 MET 283 319 319 MET MET D . n 
D 1 284 GLY 284 320 320 GLY GLY D . n 
D 1 285 ASN 285 321 321 ASN ASN D . n 
D 1 286 THR 286 322 322 THR THR D . n 
D 1 287 ASN 287 323 323 ASN ASN D . n 
D 1 288 TYR 288 324 324 TYR TYR D . n 
D 1 289 ILE 289 325 325 ILE ILE D . n 
D 1 290 THR 290 326 326 THR THR D . n 
D 1 291 GLU 291 327 327 GLU GLU D . n 
D 1 292 ALA 292 328 328 ALA ALA D . n 
D 1 293 THR 293 329 329 THR THR D . n 
D 1 294 ILE 294 330 330 ILE ILE D . n 
D 1 295 MET 295 331 331 MET MET D . n 
D 1 296 ARG 296 332 332 ARG ARG D . n 
D 1 297 PRO 297 333 333 PRO PRO D . n 
D 1 298 ALA 298 334 334 ALA ALA D . n 
D 1 299 GLU 299 335 335 GLU GLU D . n 
D 1 300 VAL 300 336 336 VAL VAL D . n 
D 1 301 GLY 301 337 337 GLY GLY D . n 
D 1 302 TYR 302 338 338 TYR TYR D . n 
D 1 303 SER 303 339 339 SER SER D . n 
D 1 304 ALA 304 340 340 ALA ALA D . n 
D 1 305 PRO 305 341 341 PRO PRO D . n 
D 1 306 TYR 306 342 342 TYR TYR D . n 
D 1 307 TYR 307 343 343 TYR TYR D . n 
D 1 308 SER 308 344 344 SER SER D . n 
D 1 309 PHE 309 345 345 PHE PHE D . n 
D 1 310 GLU 310 346 346 GLU GLU D . n 
D 1 311 ALA 311 347 347 ALA ALA D . n 
D 1 312 SER 312 348 348 SER SER D . n 
D 1 313 THR 313 349 349 THR THR D . n 
D 1 314 GLN 314 350 350 GLN GLN D . n 
D 1 315 GLY 315 351 351 GLY GLY D . n 
D 1 316 PRO 316 352 352 PRO PRO D . n 
D 1 317 PHE 317 353 353 PHE PHE D . n 
D 1 318 LYS 318 354 354 LYS LYS D . n 
D 1 319 THR 319 355 355 THR THR D . n 
D 1 320 PRO 320 356 356 PRO PRO D . n 
D 1 321 ILE 321 357 357 ILE ILE D . n 
D 1 322 ALA 322 358 358 ALA ALA D . n 
D 1 323 ALA 323 359 359 ALA ALA D . n 
D 1 324 GLY 324 360 360 GLY GLY D . n 
D 1 325 ARG 325 361 361 ARG ARG D . n 
D 1 326 GLY 326 362 362 GLY GLY D . n 
D 1 327 GLY 327 363 363 GLY GLY D . n 
D 1 328 ALA 328 364 364 ALA ALA D . n 
D 1 329 GLN 329 365 365 GLN GLN D . n 
D 1 330 THR 330 366 366 THR THR D . n 
D 1 331 ASP 331 367 367 ASP ASP D . n 
D 1 332 GLU 332 368 368 GLU GLU D . n 
D 1 333 ASN 333 369 369 ASN ASN D . n 
D 1 334 GLN 334 370 370 GLN GLN D . n 
D 1 335 ALA 335 371 371 ALA ALA D . n 
D 1 336 ALA 336 372 372 ALA ALA D . n 
D 1 337 ASP 337 373 373 ASP ASP D . n 
D 1 338 GLY 338 374 374 GLY GLY D . n 
D 1 339 ASP 339 375 375 ASP ASP D . n 
D 1 340 PRO 340 376 376 PRO PRO D . n 
D 1 341 ARG 341 377 377 ARG ARG D . n 
D 1 342 TYR 342 378 378 TYR TYR D . n 
D 1 343 ALA 343 379 379 ALA ALA D . n 
D 1 344 PHE 344 380 380 PHE PHE D . n 
D 1 345 GLY 345 381 381 GLY GLY D . n 
D 1 346 ARG 346 382 382 ARG ARG D . n 
D 1 347 GLN 347 383 383 GLN GLN D . n 
D 1 348 HIS 348 384 384 HIS HIS D . n 
D 1 349 GLY 349 385 385 GLY GLY D . n 
D 1 350 GLN 350 386 386 GLN GLN D . n 
D 1 351 LYS 351 387 387 LYS LYS D . n 
D 1 352 THR 352 388 388 THR THR D . n 
D 1 353 THR 353 389 389 THR THR D . n 
D 1 354 THR 354 390 390 THR THR D . n 
D 1 355 THR 355 391 391 THR THR D . n 
D 1 356 GLY 356 392 392 GLY GLY D . n 
D 1 357 GLU 357 393 393 GLU GLU D . n 
D 1 358 THR 358 394 394 THR THR D . n 
D 1 359 PRO 359 395 395 PRO PRO D . n 
D 1 360 GLU 360 396 396 GLU GLU D . n 
D 1 361 ARG 361 397 397 ARG ARG D . n 
D 1 362 PHE 362 398 398 PHE PHE D . n 
D 1 363 THR 363 399 399 THR THR D . n 
D 1 364 TYR 364 400 400 TYR TYR D . n 
D 1 365 ILE 365 401 401 ILE ILE D . n 
D 1 366 ALA 366 402 402 ALA ALA D . n 
D 1 367 HIS 367 403 403 HIS HIS D . n 
D 1 368 GLN 368 404 404 GLN GLN D . n 
D 1 369 ASP 369 405 405 ASP ASP D . n 
D 1 370 THR 370 406 406 THR THR D . n 
D 1 371 GLY 371 407 407 GLY GLY D . n 
D 1 372 ARG 372 408 408 ARG ARG D . n 
D 1 373 TYR 373 409 409 TYR TYR D . n 
D 1 374 PRO 374 410 410 PRO PRO D . n 
D 1 375 GLU 375 411 411 GLU GLU D . n 
D 1 376 GLY 376 412 412 GLY GLY D . n 
D 1 377 ASP 377 413 413 ASP ASP D . n 
D 1 378 TRP 378 414 414 TRP TRP D . n 
D 1 379 ILE 379 415 415 ILE ILE D . n 
D 1 380 GLN 380 416 416 GLN GLN D . n 
D 1 381 ASN 381 417 417 ASN ASN D . n 
D 1 382 ILE 382 418 418 ILE ILE D . n 
D 1 383 ASN 383 419 419 ASN ASN D . n 
D 1 384 PHE 384 420 420 PHE PHE D . n 
D 1 385 ASN 385 421 421 ASN ASN D . n 
D 1 386 LEU 386 422 422 LEU LEU D . n 
D 1 387 PRO 387 423 423 PRO PRO D . n 
D 1 388 VAL 388 424 424 VAL VAL D . n 
D 1 389 THR 389 425 425 THR THR D . n 
D 1 390 ASP 390 426 426 ASP ASP D . n 
D 1 391 ASP 391 427 427 ASP ASP D . n 
D 1 392 ASN 392 428 428 ASN ASN D . n 
D 1 393 VAL 393 429 429 VAL VAL D . n 
D 1 394 LEU 394 430 430 LEU LEU D . n 
D 1 395 LEU 395 431 431 LEU LEU D . n 
D 1 396 PRO 396 432 432 PRO PRO D . n 
D 1 397 THR 397 433 433 THR THR D . n 
D 1 398 ASP 398 434 434 ASP ASP D . n 
D 1 399 PRO 399 435 435 PRO PRO D . n 
D 1 400 ILE 400 436 436 ILE ILE D . n 
D 1 401 GLY 401 437 437 GLY GLY D . n 
D 1 402 GLY 402 438 438 GLY GLY D . n 
D 1 403 LYS 403 439 439 LYS LYS D . n 
D 1 404 THR 404 440 440 THR THR D . n 
D 1 405 GLY 405 441 441 GLY GLY D . n 
D 1 406 ILE 406 442 442 ILE ILE D . n 
D 1 407 ASN 407 443 443 ASN ASN D . n 
D 1 408 TYR 408 444 444 TYR TYR D . n 
D 1 409 THR 409 445 445 THR THR D . n 
D 1 410 ASN 410 446 446 ASN ASN D . n 
D 1 411 ILE 411 447 447 ILE ILE D . n 
D 1 412 PHE 412 448 448 PHE PHE D . n 
D 1 413 ASN 413 449 449 ASN ASN D . n 
D 1 414 THR 414 450 450 THR THR D . n 
D 1 415 TYR 415 451 451 TYR TYR D . n 
D 1 416 GLY 416 452 452 GLY GLY D . n 
D 1 417 PRO 417 453 453 PRO PRO D . n 
D 1 418 LEU 418 454 454 LEU LEU D . n 
D 1 419 THR 419 455 455 THR THR D . n 
D 1 420 ALA 420 456 456 ALA ALA D . n 
D 1 421 LEU 421 457 457 LEU LEU D . n 
D 1 422 ASN 422 458 458 ASN ASN D . n 
D 1 423 ASN 423 459 459 ASN ASN D . n 
D 1 424 VAL 424 460 460 VAL VAL D . n 
D 1 425 PRO 425 461 461 PRO PRO D . n 
D 1 426 PRO 426 462 462 PRO PRO D . n 
D 1 427 VAL 427 463 463 VAL VAL D . n 
D 1 428 TYR 428 464 464 TYR TYR D . n 
D 1 429 PRO 429 465 465 PRO PRO D . n 
D 1 430 ASN 430 466 466 ASN ASN D . n 
D 1 431 GLY 431 467 467 GLY GLY D . n 
D 1 432 GLN 432 468 468 GLN GLN D . n 
D 1 433 ILE 433 469 469 ILE ILE D . n 
D 1 434 TRP 434 470 470 TRP TRP D . n 
D 1 435 ASP 435 471 471 ASP ASP D . n 
D 1 436 LYS 436 472 472 LYS LYS D . n 
D 1 437 GLU 437 473 473 GLU GLU D . n 
D 1 438 PHE 438 474 474 PHE PHE D . n 
D 1 439 ASP 439 475 475 ASP ASP D . n 
D 1 440 THR 440 476 476 THR THR D . n 
D 1 441 ASP 441 477 477 ASP ASP D . n 
D 1 442 LEU 442 478 478 LEU LEU D . n 
D 1 443 LYS 443 479 479 LYS LYS D . n 
D 1 444 PRO 444 480 480 PRO PRO D . n 
D 1 445 ARG 445 481 481 ARG ARG D . n 
D 1 446 LEU 446 482 482 LEU LEU D . n 
D 1 447 HIS 447 483 483 HIS HIS D . n 
D 1 448 VAL 448 484 484 VAL VAL D . n 
D 1 449 ASN 449 485 485 ASN ASN D . n 
D 1 450 ALA 450 486 486 ALA ALA D . n 
D 1 451 PRO 451 487 487 PRO PRO D . n 
D 1 452 PHE 452 488 488 PHE PHE D . n 
D 1 453 VAL 453 489 489 VAL VAL D . n 
D 1 454 CYS 454 490 490 CYS CYS D . n 
D 1 455 GLN 455 491 491 GLN GLN D . n 
D 1 456 ASN 456 492 492 ASN ASN D . n 
D 1 457 ASN 457 493 493 ASN ASN D . n 
D 1 458 CYS 458 494 494 CYS CYS D . n 
D 1 459 PRO 459 495 495 PRO PRO D . n 
D 1 460 GLY 460 496 496 GLY GLY D . n 
D 1 461 GLN 461 497 497 GLN GLN D . n 
D 1 462 LEU 462 498 498 LEU LEU D . n 
D 1 463 PHE 463 499 499 PHE PHE D . n 
D 1 464 VAL 464 500 500 VAL VAL D . n 
D 1 465 LYS 465 501 501 LYS LYS D . n 
D 1 466 VAL 466 502 502 VAL VAL D . n 
D 1 467 ALA 467 503 503 ALA ALA D . n 
D 1 468 PRO 468 504 504 PRO PRO D . n 
D 1 469 ASN 469 505 505 ASN ASN D . n 
D 1 470 LEU 470 506 506 LEU LEU D . n 
D 1 471 THR 471 507 507 THR THR D . n 
D 1 472 ASN 472 508 508 ASN ASN D . n 
D 1 473 GLN 473 509 509 GLN GLN D . n 
D 1 474 TYR 474 510 510 TYR TYR D . n 
D 1 475 ASP 475 511 511 ASP ASP D . n 
D 1 476 PRO 476 512 512 PRO PRO D . n 
D 1 477 ASP 477 513 513 ASP ASP D . n 
D 1 478 ALA 478 514 514 ALA ALA D . n 
D 1 479 SER 479 515 515 SER SER D . n 
D 1 480 ALA 480 516 516 ALA ALA D . n 
D 1 481 ASN 481 517 517 ASN ASN D . n 
D 1 482 MET 482 518 518 MET MET D . n 
D 1 483 SER 483 519 519 SER SER D . n 
D 1 484 ARG 484 520 520 ARG ARG D . n 
D 1 485 ILE 485 521 521 ILE ILE D . n 
D 1 486 VAL 486 522 522 VAL VAL D . n 
D 1 487 THR 487 523 523 THR THR D . n 
D 1 488 TYR 488 524 524 TYR TYR D . n 
D 1 489 SER 489 525 525 SER SER D . n 
D 1 490 ASP 490 526 526 ASP ASP D . n 
D 1 491 PHE 491 527 527 PHE PHE D . n 
D 1 492 TRP 492 528 528 TRP TRP D . n 
D 1 493 TRP 493 529 529 TRP TRP D . n 
D 1 494 LYS 494 530 530 LYS LYS D . n 
D 1 495 GLY 495 531 531 GLY GLY D . n 
D 1 496 LYS 496 532 532 LYS LYS D . n 
D 1 497 LEU 497 533 533 LEU LEU D . n 
D 1 498 VAL 498 534 534 VAL VAL D . n 
D 1 499 PHE 499 535 535 PHE PHE D . n 
D 1 500 LYS 500 536 536 LYS LYS D . n 
D 1 501 ALA 501 537 537 ALA ALA D . n 
D 1 502 LYS 502 538 538 LYS LYS D . n 
D 1 503 LEU 503 539 539 LEU LEU D . n 
D 1 504 ARG 504 540 540 ARG ARG D . n 
D 1 505 ALA 505 541 541 ALA ALA D . n 
D 1 506 SER 506 542 542 SER SER D . n 
D 1 507 HIS 507 543 543 HIS HIS D . n 
D 1 508 THR 508 544 544 THR THR D . n 
D 1 509 TRP 509 545 545 TRP TRP D . n 
D 1 510 ASN 510 546 546 ASN ASN D . n 
D 1 511 PRO 511 547 547 PRO PRO D . n 
D 1 512 ILE 512 548 548 ILE ILE D . n 
D 1 513 GLN 513 549 549 GLN GLN D . n 
D 1 514 GLN 514 550 550 GLN GLN D . n 
D 1 515 MET 515 551 551 MET MET D . n 
D 1 516 SER 516 552 552 SER SER D . n 
D 1 517 ILE 517 553 553 ILE ILE D . n 
D 1 518 ASN 518 554 554 ASN ASN D . n 
D 1 519 VAL 519 555 555 VAL VAL D . n 
D 1 520 ASP 520 556 556 ASP ASP D . n 
D 1 521 ASN 521 557 557 ASN ASN D . n 
D 1 522 GLN 522 558 558 GLN GLN D . n 
D 1 523 PHE 523 559 559 PHE PHE D . n 
D 1 524 ASN 524 560 560 ASN ASN D . n 
D 1 525 TYR 525 561 561 TYR TYR D . n 
D 1 526 VAL 526 562 562 VAL VAL D . n 
D 1 527 PRO 527 563 563 PRO PRO D . n 
D 1 528 SER 528 564 564 SER SER D . n 
D 1 529 ASN 529 565 565 ASN ASN D . n 
D 1 530 ILE 530 566 566 ILE ILE D . n 
D 1 531 GLY 531 567 567 GLY GLY D . n 
D 1 532 GLY 532 568 568 GLY GLY D . n 
D 1 533 MET 533 569 569 MET MET D . n 
D 1 534 LYS 534 570 570 LYS LYS D . n 
D 1 535 ILE 535 571 571 ILE ILE D . n 
D 1 536 VAL 536 572 572 VAL VAL D . n 
D 1 537 TYR 537 573 573 TYR TYR D . n 
D 1 538 GLU 538 574 574 GLU GLU D . n 
D 1 539 LYS 539 575 575 LYS LYS D . n 
D 1 540 SER 540 576 576 SER SER D . n 
D 1 541 GLN 541 577 577 GLN GLN D . n 
D 1 542 LEU 542 578 578 LEU LEU D . n 
D 1 543 ALA 543 579 579 ALA ALA D . n 
D 1 544 PRO 544 580 580 PRO PRO D . n 
D 1 545 ARG 545 581 581 ARG ARG D . n 
D 1 546 LYS 546 582 582 LYS LYS D . n 
D 1 547 LEU 547 583 583 LEU LEU D . n 
D 1 548 TYR 548 584 584 TYR TYR D . n 
E 1 1   GLY 1   37  37  GLY GLY E . n 
E 1 2   VAL 2   38  38  VAL VAL E . n 
E 1 3   GLY 3   39  39  GLY GLY E . n 
E 1 4   ILE 4   40  40  ILE ILE E . n 
E 1 5   SER 5   41  41  SER SER E . n 
E 1 6   THR 6   42  42  THR THR E . n 
E 1 7   GLY 7   43  43  GLY GLY E . n 
E 1 8   THR 8   44  44  THR THR E . n 
E 1 9   PHE 9   45  45  PHE PHE E . n 
E 1 10  ASN 10  46  46  ASN ASN E . n 
E 1 11  ASN 11  47  47  ASN ASN E . n 
E 1 12  GLN 12  48  48  GLN GLN E . n 
E 1 13  THR 13  49  49  THR THR E . n 
E 1 14  GLU 14  50  50  GLU GLU E . n 
E 1 15  PHE 15  51  51  PHE PHE E . n 
E 1 16  LYS 16  52  52  LYS LYS E . n 
E 1 17  PHE 17  53  53  PHE PHE E . n 
E 1 18  LEU 18  54  54  LEU LEU E . n 
E 1 19  GLU 19  55  55  GLU GLU E . n 
E 1 20  ASN 20  56  56  ASN ASN E . n 
E 1 21  GLY 21  57  57  GLY GLY E . n 
E 1 22  TRP 22  58  58  TRP TRP E . n 
E 1 23  VAL 23  59  59  VAL VAL E . n 
E 1 24  TYR 24  60  60  TYR TYR E . n 
E 1 25  ILE 25  61  61  ILE ILE E . n 
E 1 26  THR 26  62  62  THR THR E . n 
E 1 27  ALA 27  63  63  ALA ALA E . n 
E 1 28  ASN 28  64  64  ASN ASN E . n 
E 1 29  SER 29  65  65  SER SER E . n 
E 1 30  SER 30  66  66  SER SER E . n 
E 1 31  ARG 31  67  67  ARG ARG E . n 
E 1 32  LEU 32  68  68  LEU LEU E . n 
E 1 33  VAL 33  69  69  VAL VAL E . n 
E 1 34  HIS 34  70  70  HIS HIS E . n 
E 1 35  LEU 35  71  71  LEU LEU E . n 
E 1 36  ASN 36  72  72  ASN ASN E . n 
E 1 37  MET 37  73  73  MET MET E . n 
E 1 38  PRO 38  74  74  PRO PRO E . n 
E 1 39  GLU 39  75  75  GLU GLU E . n 
E 1 40  SER 40  76  76  SER SER E . n 
E 1 41  GLU 41  77  77  GLU GLU E . n 
E 1 42  ASN 42  78  78  ASN ASN E . n 
E 1 43  TYR 43  79  79  TYR TYR E . n 
E 1 44  ARG 44  80  80  ARG ARG E . n 
E 1 45  ARG 45  81  81  ARG ARG E . n 
E 1 46  VAL 46  82  82  VAL VAL E . n 
E 1 47  VAL 47  83  83  VAL VAL E . n 
E 1 48  VAL 48  84  84  VAL VAL E . n 
E 1 49  ASN 49  85  85  ASN ASN E . n 
E 1 50  ASN 50  86  86  ASN ASN E . n 
E 1 51  LEU 51  87  87  LEU LEU E . n 
E 1 52  ASP 52  88  88  ASP ASP E . n 
E 1 53  LYS 53  89  89  LYS LYS E . n 
E 1 54  THR 54  90  90  THR THR E . n 
E 1 55  ALA 55  91  91  ALA ALA E . n 
E 1 56  VAL 56  92  92  VAL VAL E . n 
E 1 57  ASN 57  93  93  ASN ASN E . n 
E 1 58  GLY 58  94  94  GLY GLY E . n 
E 1 59  ASN 59  95  95  ASN ASN E . n 
E 1 60  MET 60  96  96  MET MET E . n 
E 1 61  ALA 61  97  97  ALA ALA E . n 
E 1 62  LEU 62  98  98  LEU LEU E . n 
E 1 63  ASP 63  99  99  ASP ASP E . n 
E 1 64  ASP 64  100 100 ASP ASP E . n 
E 1 65  THR 65  101 101 THR THR E . n 
E 1 66  HIS 66  102 102 HIS HIS E . n 
E 1 67  ALA 67  103 103 ALA ALA E . n 
E 1 68  GLU 68  104 104 GLU GLU E . n 
E 1 69  ILE 69  105 105 ILE ILE E . n 
E 1 70  VAL 70  106 106 VAL VAL E . n 
E 1 71  THR 71  107 107 THR THR E . n 
E 1 72  PRO 72  108 108 PRO PRO E . n 
E 1 73  TRP 73  109 109 TRP TRP E . n 
E 1 74  SER 74  110 110 SER SER E . n 
E 1 75  LEU 75  111 111 LEU LEU E . n 
E 1 76  VAL 76  112 112 VAL VAL E . n 
E 1 77  ASP 77  113 113 ASP ASP E . n 
E 1 78  ALA 78  114 114 ALA ALA E . n 
E 1 79  ASN 79  115 115 ASN ASN E . n 
E 1 80  ALA 80  116 116 ALA ALA E . n 
E 1 81  TRP 81  117 117 TRP TRP E . n 
E 1 82  GLY 82  118 118 GLY GLY E . n 
E 1 83  VAL 83  119 119 VAL VAL E . n 
E 1 84  TRP 84  120 120 TRP TRP E . n 
E 1 85  PHE 85  121 121 PHE PHE E . n 
E 1 86  ASN 86  122 122 ASN ASN E . n 
E 1 87  PRO 87  123 123 PRO PRO E . n 
E 1 88  GLY 88  124 124 GLY GLY E . n 
E 1 89  ASP 89  125 125 ASP ASP E . n 
E 1 90  TRP 90  126 126 TRP TRP E . n 
E 1 91  GLN 91  127 127 GLN GLN E . n 
E 1 92  LEU 92  128 128 LEU LEU E . n 
E 1 93  ILE 93  129 129 ILE ILE E . n 
E 1 94  VAL 94  130 130 VAL VAL E . n 
E 1 95  ASN 95  131 131 ASN ASN E . n 
E 1 96  THR 96  132 132 THR THR E . n 
E 1 97  MET 97  133 133 MET MET E . n 
E 1 98  SER 98  134 134 SER SER E . n 
E 1 99  GLU 99  135 135 GLU GLU E . n 
E 1 100 LEU 100 136 136 LEU LEU E . n 
E 1 101 HIS 101 137 137 HIS HIS E . n 
E 1 102 LEU 102 138 138 LEU LEU E . n 
E 1 103 VAL 103 139 139 VAL VAL E . n 
E 1 104 SER 104 140 140 SER SER E . n 
E 1 105 PHE 105 141 141 PHE PHE E . n 
E 1 106 GLU 106 142 142 GLU GLU E . n 
E 1 107 GLN 107 143 143 GLN GLN E . n 
E 1 108 GLU 108 144 144 GLU GLU E . n 
E 1 109 ILE 109 145 145 ILE ILE E . n 
E 1 110 PHE 110 146 146 PHE PHE E . n 
E 1 111 ASN 111 147 147 ASN ASN E . n 
E 1 112 VAL 112 148 148 VAL VAL E . n 
E 1 113 VAL 113 149 149 VAL VAL E . n 
E 1 114 LEU 114 150 150 LEU LEU E . n 
E 1 115 LYS 115 151 151 LYS LYS E . n 
E 1 116 THR 116 152 152 THR THR E . n 
E 1 117 VAL 117 153 153 VAL VAL E . n 
E 1 118 SER 118 154 154 SER SER E . n 
E 1 119 GLU 119 155 155 GLU GLU E . n 
E 1 120 SER 120 156 156 SER SER E . n 
E 1 121 ALA 121 157 157 ALA ALA E . n 
E 1 122 THR 122 158 158 THR THR E . n 
E 1 123 GLN 123 159 159 GLN GLN E . n 
E 1 124 PRO 124 160 160 PRO PRO E . n 
E 1 125 PRO 125 161 161 PRO PRO E . n 
E 1 126 THR 126 162 162 THR THR E . n 
E 1 127 LYS 127 163 163 LYS LYS E . n 
E 1 128 VAL 128 164 164 VAL VAL E . n 
E 1 129 TYR 129 165 165 TYR TYR E . n 
E 1 130 ASN 130 166 166 ASN ASN E . n 
E 1 131 ASN 131 167 167 ASN ASN E . n 
E 1 132 ASP 132 168 168 ASP ASP E . n 
E 1 133 LEU 133 169 169 LEU LEU E . n 
E 1 134 THR 134 170 170 THR THR E . n 
E 1 135 ALA 135 171 171 ALA ALA E . n 
E 1 136 SER 136 172 172 SER SER E . n 
E 1 137 LEU 137 173 173 LEU LEU E . n 
E 1 138 MET 138 174 174 MET MET E . n 
E 1 139 VAL 139 175 175 VAL VAL E . n 
E 1 140 ALA 140 176 176 ALA ALA E . n 
E 1 141 LEU 141 177 177 LEU LEU E . n 
E 1 142 ASP 142 178 178 ASP ASP E . n 
E 1 143 SER 143 179 179 SER SER E . n 
E 1 144 ASN 144 180 180 ASN ASN E . n 
E 1 145 ASN 145 181 181 ASN ASN E . n 
E 1 146 THR 146 182 182 THR THR E . n 
E 1 147 MET 147 183 183 MET MET E . n 
E 1 148 PRO 148 184 184 PRO PRO E . n 
E 1 149 PHE 149 185 185 PHE PHE E . n 
E 1 150 THR 150 186 186 THR THR E . n 
E 1 151 PRO 151 187 187 PRO PRO E . n 
E 1 152 ALA 152 188 188 ALA ALA E . n 
E 1 153 ALA 153 189 189 ALA ALA E . n 
E 1 154 MET 154 190 190 MET MET E . n 
E 1 155 ARG 155 191 191 ARG ARG E . n 
E 1 156 SER 156 192 192 SER SER E . n 
E 1 157 GLU 157 193 193 GLU GLU E . n 
E 1 158 THR 158 194 194 THR THR E . n 
E 1 159 LEU 159 195 195 LEU LEU E . n 
E 1 160 GLY 160 196 196 GLY GLY E . n 
E 1 161 PHE 161 197 197 PHE PHE E . n 
E 1 162 TYR 162 198 198 TYR TYR E . n 
E 1 163 PRO 163 199 199 PRO PRO E . n 
E 1 164 TRP 164 200 200 TRP TRP E . n 
E 1 165 LYS 165 201 201 LYS LYS E . n 
E 1 166 PRO 166 202 202 PRO PRO E . n 
E 1 167 THR 167 203 203 THR THR E . n 
E 1 168 ILE 168 204 204 ILE ILE E . n 
E 1 169 PRO 169 205 205 PRO PRO E . n 
E 1 170 THR 170 206 206 THR THR E . n 
E 1 171 PRO 171 207 207 PRO PRO E . n 
E 1 172 TRP 172 208 208 TRP TRP E . n 
E 1 173 ARG 173 209 209 ARG ARG E . n 
E 1 174 TYR 174 210 210 TYR TYR E . n 
E 1 175 TYR 175 211 211 TYR TYR E . n 
E 1 176 PHE 176 212 212 PHE PHE E . n 
E 1 177 GLN 177 213 213 GLN GLN E . n 
E 1 178 TRP 178 214 214 TRP TRP E . n 
E 1 179 ASP 179 215 215 ASP ASP E . n 
E 1 180 ARG 180 216 216 ARG ARG E . n 
E 1 181 THR 181 217 217 THR THR E . n 
E 1 182 LEU 182 218 218 LEU LEU E . n 
E 1 183 ILE 183 219 219 ILE ILE E . n 
E 1 184 PRO 184 220 220 PRO PRO E . n 
E 1 185 SER 185 221 221 SER SER E . n 
E 1 186 HIS 186 222 222 HIS HIS E . n 
E 1 187 THR 187 223 223 THR THR E . n 
E 1 188 GLY 188 224 224 GLY GLY E . n 
E 1 189 THR 189 225 225 THR THR E . n 
E 1 190 SER 190 226 226 SER SER E . n 
E 1 191 GLY 191 227 227 GLY GLY E . n 
E 1 192 THR 192 228 228 THR THR E . n 
E 1 193 PRO 193 229 229 PRO PRO E . n 
E 1 194 THR 194 230 230 THR THR E . n 
E 1 195 ASN 195 231 231 ASN ASN E . n 
E 1 196 ILE 196 232 232 ILE ILE E . n 
E 1 197 TYR 197 233 233 TYR TYR E . n 
E 1 198 HIS 198 234 234 HIS HIS E . n 
E 1 199 GLY 199 235 235 GLY GLY E . n 
E 1 200 THR 200 236 236 THR THR E . n 
E 1 201 ASP 201 237 237 ASP ASP E . n 
E 1 202 PRO 202 238 238 PRO PRO E . n 
E 1 203 ASP 203 239 239 ASP ASP E . n 
E 1 204 ASP 204 240 240 ASP ASP E . n 
E 1 205 VAL 205 241 241 VAL VAL E . n 
E 1 206 GLN 206 242 242 GLN GLN E . n 
E 1 207 PHE 207 243 243 PHE PHE E . n 
E 1 208 TYR 208 244 244 TYR TYR E . n 
E 1 209 THR 209 245 245 THR THR E . n 
E 1 210 ILE 210 246 246 ILE ILE E . n 
E 1 211 GLU 211 247 247 GLU GLU E . n 
E 1 212 ASN 212 248 248 ASN ASN E . n 
E 1 213 SER 213 249 249 SER SER E . n 
E 1 214 VAL 214 250 250 VAL VAL E . n 
E 1 215 PRO 215 251 251 PRO PRO E . n 
E 1 216 VAL 216 252 252 VAL VAL E . n 
E 1 217 HIS 217 253 253 HIS HIS E . n 
E 1 218 LEU 218 254 254 LEU LEU E . n 
E 1 219 LEU 219 255 255 LEU LEU E . n 
E 1 220 ARG 220 256 256 ARG ARG E . n 
E 1 221 THR 221 257 257 THR THR E . n 
E 1 222 GLY 222 258 258 GLY GLY E . n 
E 1 223 ASP 223 259 259 ASP ASP E . n 
E 1 224 GLU 224 260 260 GLU GLU E . n 
E 1 225 PHE 225 261 261 PHE PHE E . n 
E 1 226 ALA 226 262 262 ALA ALA E . n 
E 1 227 THR 227 263 263 THR THR E . n 
E 1 228 GLY 228 264 264 GLY GLY E . n 
E 1 229 THR 229 265 265 THR THR E . n 
E 1 230 PHE 230 266 266 PHE PHE E . n 
E 1 231 PHE 231 267 267 PHE PHE E . n 
E 1 232 PHE 232 268 268 PHE PHE E . n 
E 1 233 ASP 233 269 269 ASP ASP E . n 
E 1 234 CYS 234 270 270 CYS CYS E . n 
E 1 235 LYS 235 271 271 LYS LYS E . n 
E 1 236 PRO 236 272 272 PRO PRO E . n 
E 1 237 CYS 237 273 273 CYS CYS E . n 
E 1 238 ARG 238 274 274 ARG ARG E . n 
E 1 239 LEU 239 275 275 LEU LEU E . n 
E 1 240 THR 240 276 276 THR THR E . n 
E 1 241 HIS 241 277 277 HIS HIS E . n 
E 1 242 THR 242 278 278 THR THR E . n 
E 1 243 TRP 243 279 279 TRP TRP E . n 
E 1 244 GLN 244 280 280 GLN GLN E . n 
E 1 245 THR 245 281 281 THR THR E . n 
E 1 246 ASN 246 282 282 ASN ASN E . n 
E 1 247 ARG 247 283 283 ARG ARG E . n 
E 1 248 ALA 248 284 284 ALA ALA E . n 
E 1 249 LEU 249 285 285 LEU LEU E . n 
E 1 250 GLY 250 286 286 GLY GLY E . n 
E 1 251 LEU 251 287 287 LEU LEU E . n 
E 1 252 PRO 252 288 288 PRO PRO E . n 
E 1 253 PRO 253 289 289 PRO PRO E . n 
E 1 254 PHE 254 290 290 PHE PHE E . n 
E 1 255 LEU 255 291 291 LEU LEU E . n 
E 1 256 ASN 256 292 292 ASN ASN E . n 
E 1 257 SER 257 293 293 SER SER E . n 
E 1 258 LEU 258 294 294 LEU LEU E . n 
E 1 259 PRO 259 295 295 PRO PRO E . n 
E 1 260 GLN 260 296 296 GLN GLN E . n 
E 1 261 SER 261 297 297 SER SER E . n 
E 1 262 GLU 262 298 298 GLU GLU E . n 
E 1 263 GLY 263 299 299 GLY GLY E . n 
E 1 264 GLY 264 300 300 GLY GLY E . n 
E 1 265 THR 265 301 301 THR THR E . n 
E 1 266 ASN 266 302 302 ASN ASN E . n 
E 1 267 PHE 267 303 303 PHE PHE E . n 
E 1 268 GLY 268 304 304 GLY GLY E . n 
E 1 269 TYR 269 305 305 TYR TYR E . n 
E 1 270 ILE 270 306 306 ILE ILE E . n 
E 1 271 GLY 271 307 307 GLY GLY E . n 
E 1 272 VAL 272 308 308 VAL VAL E . n 
E 1 273 GLN 273 309 309 GLN GLN E . n 
E 1 274 GLN 274 310 310 GLN GLN E . n 
E 1 275 ASP 275 311 311 ASP ASP E . n 
E 1 276 LYS 276 312 312 LYS LYS E . n 
E 1 277 ARG 277 313 313 ARG ARG E . n 
E 1 278 ARG 278 314 314 ARG ARG E . n 
E 1 279 GLY 279 315 315 GLY GLY E . n 
E 1 280 VAL 280 316 316 VAL VAL E . n 
E 1 281 THR 281 317 317 THR THR E . n 
E 1 282 GLN 282 318 318 GLN GLN E . n 
E 1 283 MET 283 319 319 MET MET E . n 
E 1 284 GLY 284 320 320 GLY GLY E . n 
E 1 285 ASN 285 321 321 ASN ASN E . n 
E 1 286 THR 286 322 322 THR THR E . n 
E 1 287 ASN 287 323 323 ASN ASN E . n 
E 1 288 TYR 288 324 324 TYR TYR E . n 
E 1 289 ILE 289 325 325 ILE ILE E . n 
E 1 290 THR 290 326 326 THR THR E . n 
E 1 291 GLU 291 327 327 GLU GLU E . n 
E 1 292 ALA 292 328 328 ALA ALA E . n 
E 1 293 THR 293 329 329 THR THR E . n 
E 1 294 ILE 294 330 330 ILE ILE E . n 
E 1 295 MET 295 331 331 MET MET E . n 
E 1 296 ARG 296 332 332 ARG ARG E . n 
E 1 297 PRO 297 333 333 PRO PRO E . n 
E 1 298 ALA 298 334 334 ALA ALA E . n 
E 1 299 GLU 299 335 335 GLU GLU E . n 
E 1 300 VAL 300 336 336 VAL VAL E . n 
E 1 301 GLY 301 337 337 GLY GLY E . n 
E 1 302 TYR 302 338 338 TYR TYR E . n 
E 1 303 SER 303 339 339 SER SER E . n 
E 1 304 ALA 304 340 340 ALA ALA E . n 
E 1 305 PRO 305 341 341 PRO PRO E . n 
E 1 306 TYR 306 342 342 TYR TYR E . n 
E 1 307 TYR 307 343 343 TYR TYR E . n 
E 1 308 SER 308 344 344 SER SER E . n 
E 1 309 PHE 309 345 345 PHE PHE E . n 
E 1 310 GLU 310 346 346 GLU GLU E . n 
E 1 311 ALA 311 347 347 ALA ALA E . n 
E 1 312 SER 312 348 348 SER SER E . n 
E 1 313 THR 313 349 349 THR THR E . n 
E 1 314 GLN 314 350 350 GLN GLN E . n 
E 1 315 GLY 315 351 351 GLY GLY E . n 
E 1 316 PRO 316 352 352 PRO PRO E . n 
E 1 317 PHE 317 353 353 PHE PHE E . n 
E 1 318 LYS 318 354 354 LYS LYS E . n 
E 1 319 THR 319 355 355 THR THR E . n 
E 1 320 PRO 320 356 356 PRO PRO E . n 
E 1 321 ILE 321 357 357 ILE ILE E . n 
E 1 322 ALA 322 358 358 ALA ALA E . n 
E 1 323 ALA 323 359 359 ALA ALA E . n 
E 1 324 GLY 324 360 360 GLY GLY E . n 
E 1 325 ARG 325 361 361 ARG ARG E . n 
E 1 326 GLY 326 362 362 GLY GLY E . n 
E 1 327 GLY 327 363 363 GLY GLY E . n 
E 1 328 ALA 328 364 364 ALA ALA E . n 
E 1 329 GLN 329 365 365 GLN GLN E . n 
E 1 330 THR 330 366 366 THR THR E . n 
E 1 331 ASP 331 367 367 ASP ASP E . n 
E 1 332 GLU 332 368 368 GLU GLU E . n 
E 1 333 ASN 333 369 369 ASN ASN E . n 
E 1 334 GLN 334 370 370 GLN GLN E . n 
E 1 335 ALA 335 371 371 ALA ALA E . n 
E 1 336 ALA 336 372 372 ALA ALA E . n 
E 1 337 ASP 337 373 373 ASP ASP E . n 
E 1 338 GLY 338 374 374 GLY GLY E . n 
E 1 339 ASP 339 375 375 ASP ASP E . n 
E 1 340 PRO 340 376 376 PRO PRO E . n 
E 1 341 ARG 341 377 377 ARG ARG E . n 
E 1 342 TYR 342 378 378 TYR TYR E . n 
E 1 343 ALA 343 379 379 ALA ALA E . n 
E 1 344 PHE 344 380 380 PHE PHE E . n 
E 1 345 GLY 345 381 381 GLY GLY E . n 
E 1 346 ARG 346 382 382 ARG ARG E . n 
E 1 347 GLN 347 383 383 GLN GLN E . n 
E 1 348 HIS 348 384 384 HIS HIS E . n 
E 1 349 GLY 349 385 385 GLY GLY E . n 
E 1 350 GLN 350 386 386 GLN GLN E . n 
E 1 351 LYS 351 387 387 LYS LYS E . n 
E 1 352 THR 352 388 388 THR THR E . n 
E 1 353 THR 353 389 389 THR THR E . n 
E 1 354 THR 354 390 390 THR THR E . n 
E 1 355 THR 355 391 391 THR THR E . n 
E 1 356 GLY 356 392 392 GLY GLY E . n 
E 1 357 GLU 357 393 393 GLU GLU E . n 
E 1 358 THR 358 394 394 THR THR E . n 
E 1 359 PRO 359 395 395 PRO PRO E . n 
E 1 360 GLU 360 396 396 GLU GLU E . n 
E 1 361 ARG 361 397 397 ARG ARG E . n 
E 1 362 PHE 362 398 398 PHE PHE E . n 
E 1 363 THR 363 399 399 THR THR E . n 
E 1 364 TYR 364 400 400 TYR TYR E . n 
E 1 365 ILE 365 401 401 ILE ILE E . n 
E 1 366 ALA 366 402 402 ALA ALA E . n 
E 1 367 HIS 367 403 403 HIS HIS E . n 
E 1 368 GLN 368 404 404 GLN GLN E . n 
E 1 369 ASP 369 405 405 ASP ASP E . n 
E 1 370 THR 370 406 406 THR THR E . n 
E 1 371 GLY 371 407 407 GLY GLY E . n 
E 1 372 ARG 372 408 408 ARG ARG E . n 
E 1 373 TYR 373 409 409 TYR TYR E . n 
E 1 374 PRO 374 410 410 PRO PRO E . n 
E 1 375 GLU 375 411 411 GLU GLU E . n 
E 1 376 GLY 376 412 412 GLY GLY E . n 
E 1 377 ASP 377 413 413 ASP ASP E . n 
E 1 378 TRP 378 414 414 TRP TRP E . n 
E 1 379 ILE 379 415 415 ILE ILE E . n 
E 1 380 GLN 380 416 416 GLN GLN E . n 
E 1 381 ASN 381 417 417 ASN ASN E . n 
E 1 382 ILE 382 418 418 ILE ILE E . n 
E 1 383 ASN 383 419 419 ASN ASN E . n 
E 1 384 PHE 384 420 420 PHE PHE E . n 
E 1 385 ASN 385 421 421 ASN ASN E . n 
E 1 386 LEU 386 422 422 LEU LEU E . n 
E 1 387 PRO 387 423 423 PRO PRO E . n 
E 1 388 VAL 388 424 424 VAL VAL E . n 
E 1 389 THR 389 425 425 THR THR E . n 
E 1 390 ASP 390 426 426 ASP ASP E . n 
E 1 391 ASP 391 427 427 ASP ASP E . n 
E 1 392 ASN 392 428 428 ASN ASN E . n 
E 1 393 VAL 393 429 429 VAL VAL E . n 
E 1 394 LEU 394 430 430 LEU LEU E . n 
E 1 395 LEU 395 431 431 LEU LEU E . n 
E 1 396 PRO 396 432 432 PRO PRO E . n 
E 1 397 THR 397 433 433 THR THR E . n 
E 1 398 ASP 398 434 434 ASP ASP E . n 
E 1 399 PRO 399 435 435 PRO PRO E . n 
E 1 400 ILE 400 436 436 ILE ILE E . n 
E 1 401 GLY 401 437 437 GLY GLY E . n 
E 1 402 GLY 402 438 438 GLY GLY E . n 
E 1 403 LYS 403 439 439 LYS LYS E . n 
E 1 404 THR 404 440 440 THR THR E . n 
E 1 405 GLY 405 441 441 GLY GLY E . n 
E 1 406 ILE 406 442 442 ILE ILE E . n 
E 1 407 ASN 407 443 443 ASN ASN E . n 
E 1 408 TYR 408 444 444 TYR TYR E . n 
E 1 409 THR 409 445 445 THR THR E . n 
E 1 410 ASN 410 446 446 ASN ASN E . n 
E 1 411 ILE 411 447 447 ILE ILE E . n 
E 1 412 PHE 412 448 448 PHE PHE E . n 
E 1 413 ASN 413 449 449 ASN ASN E . n 
E 1 414 THR 414 450 450 THR THR E . n 
E 1 415 TYR 415 451 451 TYR TYR E . n 
E 1 416 GLY 416 452 452 GLY GLY E . n 
E 1 417 PRO 417 453 453 PRO PRO E . n 
E 1 418 LEU 418 454 454 LEU LEU E . n 
E 1 419 THR 419 455 455 THR THR E . n 
E 1 420 ALA 420 456 456 ALA ALA E . n 
E 1 421 LEU 421 457 457 LEU LEU E . n 
E 1 422 ASN 422 458 458 ASN ASN E . n 
E 1 423 ASN 423 459 459 ASN ASN E . n 
E 1 424 VAL 424 460 460 VAL VAL E . n 
E 1 425 PRO 425 461 461 PRO PRO E . n 
E 1 426 PRO 426 462 462 PRO PRO E . n 
E 1 427 VAL 427 463 463 VAL VAL E . n 
E 1 428 TYR 428 464 464 TYR TYR E . n 
E 1 429 PRO 429 465 465 PRO PRO E . n 
E 1 430 ASN 430 466 466 ASN ASN E . n 
E 1 431 GLY 431 467 467 GLY GLY E . n 
E 1 432 GLN 432 468 468 GLN GLN E . n 
E 1 433 ILE 433 469 469 ILE ILE E . n 
E 1 434 TRP 434 470 470 TRP TRP E . n 
E 1 435 ASP 435 471 471 ASP ASP E . n 
E 1 436 LYS 436 472 472 LYS LYS E . n 
E 1 437 GLU 437 473 473 GLU GLU E . n 
E 1 438 PHE 438 474 474 PHE PHE E . n 
E 1 439 ASP 439 475 475 ASP ASP E . n 
E 1 440 THR 440 476 476 THR THR E . n 
E 1 441 ASP 441 477 477 ASP ASP E . n 
E 1 442 LEU 442 478 478 LEU LEU E . n 
E 1 443 LYS 443 479 479 LYS LYS E . n 
E 1 444 PRO 444 480 480 PRO PRO E . n 
E 1 445 ARG 445 481 481 ARG ARG E . n 
E 1 446 LEU 446 482 482 LEU LEU E . n 
E 1 447 HIS 447 483 483 HIS HIS E . n 
E 1 448 VAL 448 484 484 VAL VAL E . n 
E 1 449 ASN 449 485 485 ASN ASN E . n 
E 1 450 ALA 450 486 486 ALA ALA E . n 
E 1 451 PRO 451 487 487 PRO PRO E . n 
E 1 452 PHE 452 488 488 PHE PHE E . n 
E 1 453 VAL 453 489 489 VAL VAL E . n 
E 1 454 CYS 454 490 490 CYS CYS E . n 
E 1 455 GLN 455 491 491 GLN GLN E . n 
E 1 456 ASN 456 492 492 ASN ASN E . n 
E 1 457 ASN 457 493 493 ASN ASN E . n 
E 1 458 CYS 458 494 494 CYS CYS E . n 
E 1 459 PRO 459 495 495 PRO PRO E . n 
E 1 460 GLY 460 496 496 GLY GLY E . n 
E 1 461 GLN 461 497 497 GLN GLN E . n 
E 1 462 LEU 462 498 498 LEU LEU E . n 
E 1 463 PHE 463 499 499 PHE PHE E . n 
E 1 464 VAL 464 500 500 VAL VAL E . n 
E 1 465 LYS 465 501 501 LYS LYS E . n 
E 1 466 VAL 466 502 502 VAL VAL E . n 
E 1 467 ALA 467 503 503 ALA ALA E . n 
E 1 468 PRO 468 504 504 PRO PRO E . n 
E 1 469 ASN 469 505 505 ASN ASN E . n 
E 1 470 LEU 470 506 506 LEU LEU E . n 
E 1 471 THR 471 507 507 THR THR E . n 
E 1 472 ASN 472 508 508 ASN ASN E . n 
E 1 473 GLN 473 509 509 GLN GLN E . n 
E 1 474 TYR 474 510 510 TYR TYR E . n 
E 1 475 ASP 475 511 511 ASP ASP E . n 
E 1 476 PRO 476 512 512 PRO PRO E . n 
E 1 477 ASP 477 513 513 ASP ASP E . n 
E 1 478 ALA 478 514 514 ALA ALA E . n 
E 1 479 SER 479 515 515 SER SER E . n 
E 1 480 ALA 480 516 516 ALA ALA E . n 
E 1 481 ASN 481 517 517 ASN ASN E . n 
E 1 482 MET 482 518 518 MET MET E . n 
E 1 483 SER 483 519 519 SER SER E . n 
E 1 484 ARG 484 520 520 ARG ARG E . n 
E 1 485 ILE 485 521 521 ILE ILE E . n 
E 1 486 VAL 486 522 522 VAL VAL E . n 
E 1 487 THR 487 523 523 THR THR E . n 
E 1 488 TYR 488 524 524 TYR TYR E . n 
E 1 489 SER 489 525 525 SER SER E . n 
E 1 490 ASP 490 526 526 ASP ASP E . n 
E 1 491 PHE 491 527 527 PHE PHE E . n 
E 1 492 TRP 492 528 528 TRP TRP E . n 
E 1 493 TRP 493 529 529 TRP TRP E . n 
E 1 494 LYS 494 530 530 LYS LYS E . n 
E 1 495 GLY 495 531 531 GLY GLY E . n 
E 1 496 LYS 496 532 532 LYS LYS E . n 
E 1 497 LEU 497 533 533 LEU LEU E . n 
E 1 498 VAL 498 534 534 VAL VAL E . n 
E 1 499 PHE 499 535 535 PHE PHE E . n 
E 1 500 LYS 500 536 536 LYS LYS E . n 
E 1 501 ALA 501 537 537 ALA ALA E . n 
E 1 502 LYS 502 538 538 LYS LYS E . n 
E 1 503 LEU 503 539 539 LEU LEU E . n 
E 1 504 ARG 504 540 540 ARG ARG E . n 
E 1 505 ALA 505 541 541 ALA ALA E . n 
E 1 506 SER 506 542 542 SER SER E . n 
E 1 507 HIS 507 543 543 HIS HIS E . n 
E 1 508 THR 508 544 544 THR THR E . n 
E 1 509 TRP 509 545 545 TRP TRP E . n 
E 1 510 ASN 510 546 546 ASN ASN E . n 
E 1 511 PRO 511 547 547 PRO PRO E . n 
E 1 512 ILE 512 548 548 ILE ILE E . n 
E 1 513 GLN 513 549 549 GLN GLN E . n 
E 1 514 GLN 514 550 550 GLN GLN E . n 
E 1 515 MET 515 551 551 MET MET E . n 
E 1 516 SER 516 552 552 SER SER E . n 
E 1 517 ILE 517 553 553 ILE ILE E . n 
E 1 518 ASN 518 554 554 ASN ASN E . n 
E 1 519 VAL 519 555 555 VAL VAL E . n 
E 1 520 ASP 520 556 556 ASP ASP E . n 
E 1 521 ASN 521 557 557 ASN ASN E . n 
E 1 522 GLN 522 558 558 GLN GLN E . n 
E 1 523 PHE 523 559 559 PHE PHE E . n 
E 1 524 ASN 524 560 560 ASN ASN E . n 
E 1 525 TYR 525 561 561 TYR TYR E . n 
E 1 526 VAL 526 562 562 VAL VAL E . n 
E 1 527 PRO 527 563 563 PRO PRO E . n 
E 1 528 SER 528 564 564 SER SER E . n 
E 1 529 ASN 529 565 565 ASN ASN E . n 
E 1 530 ILE 530 566 566 ILE ILE E . n 
E 1 531 GLY 531 567 567 GLY GLY E . n 
E 1 532 GLY 532 568 568 GLY GLY E . n 
E 1 533 MET 533 569 569 MET MET E . n 
E 1 534 LYS 534 570 570 LYS LYS E . n 
E 1 535 ILE 535 571 571 ILE ILE E . n 
E 1 536 VAL 536 572 572 VAL VAL E . n 
E 1 537 TYR 537 573 573 TYR TYR E . n 
E 1 538 GLU 538 574 574 GLU GLU E . n 
E 1 539 LYS 539 575 575 LYS LYS E . n 
E 1 540 SER 540 576 576 SER SER E . n 
E 1 541 GLN 541 577 577 GLN GLN E . n 
E 1 542 LEU 542 578 578 LEU LEU E . n 
E 1 543 ALA 543 579 579 ALA ALA E . n 
E 1 544 PRO 544 580 580 PRO PRO E . n 
E 1 545 ARG 545 581 581 ARG ARG E . n 
E 1 546 LYS 546 582 582 LYS LYS E . n 
E 1 547 LEU 547 583 583 LEU LEU E . n 
E 1 548 TYR 548 584 584 TYR TYR E . n 
F 1 1   GLY 1   37  37  GLY GLY F . n 
F 1 2   VAL 2   38  38  VAL VAL F . n 
F 1 3   GLY 3   39  39  GLY GLY F . n 
F 1 4   ILE 4   40  40  ILE ILE F . n 
F 1 5   SER 5   41  41  SER SER F . n 
F 1 6   THR 6   42  42  THR THR F . n 
F 1 7   GLY 7   43  43  GLY GLY F . n 
F 1 8   THR 8   44  44  THR THR F . n 
F 1 9   PHE 9   45  45  PHE PHE F . n 
F 1 10  ASN 10  46  46  ASN ASN F . n 
F 1 11  ASN 11  47  47  ASN ASN F . n 
F 1 12  GLN 12  48  48  GLN GLN F . n 
F 1 13  THR 13  49  49  THR THR F . n 
F 1 14  GLU 14  50  50  GLU GLU F . n 
F 1 15  PHE 15  51  51  PHE PHE F . n 
F 1 16  LYS 16  52  52  LYS LYS F . n 
F 1 17  PHE 17  53  53  PHE PHE F . n 
F 1 18  LEU 18  54  54  LEU LEU F . n 
F 1 19  GLU 19  55  55  GLU GLU F . n 
F 1 20  ASN 20  56  56  ASN ASN F . n 
F 1 21  GLY 21  57  57  GLY GLY F . n 
F 1 22  TRP 22  58  58  TRP TRP F . n 
F 1 23  VAL 23  59  59  VAL VAL F . n 
F 1 24  TYR 24  60  60  TYR TYR F . n 
F 1 25  ILE 25  61  61  ILE ILE F . n 
F 1 26  THR 26  62  62  THR THR F . n 
F 1 27  ALA 27  63  63  ALA ALA F . n 
F 1 28  ASN 28  64  64  ASN ASN F . n 
F 1 29  SER 29  65  65  SER SER F . n 
F 1 30  SER 30  66  66  SER SER F . n 
F 1 31  ARG 31  67  67  ARG ARG F . n 
F 1 32  LEU 32  68  68  LEU LEU F . n 
F 1 33  VAL 33  69  69  VAL VAL F . n 
F 1 34  HIS 34  70  70  HIS HIS F . n 
F 1 35  LEU 35  71  71  LEU LEU F . n 
F 1 36  ASN 36  72  72  ASN ASN F . n 
F 1 37  MET 37  73  73  MET MET F . n 
F 1 38  PRO 38  74  74  PRO PRO F . n 
F 1 39  GLU 39  75  75  GLU GLU F . n 
F 1 40  SER 40  76  76  SER SER F . n 
F 1 41  GLU 41  77  77  GLU GLU F . n 
F 1 42  ASN 42  78  78  ASN ASN F . n 
F 1 43  TYR 43  79  79  TYR TYR F . n 
F 1 44  ARG 44  80  80  ARG ARG F . n 
F 1 45  ARG 45  81  81  ARG ARG F . n 
F 1 46  VAL 46  82  82  VAL VAL F . n 
F 1 47  VAL 47  83  83  VAL VAL F . n 
F 1 48  VAL 48  84  84  VAL VAL F . n 
F 1 49  ASN 49  85  85  ASN ASN F . n 
F 1 50  ASN 50  86  86  ASN ASN F . n 
F 1 51  LEU 51  87  87  LEU LEU F . n 
F 1 52  ASP 52  88  88  ASP ASP F . n 
F 1 53  LYS 53  89  89  LYS LYS F . n 
F 1 54  THR 54  90  90  THR THR F . n 
F 1 55  ALA 55  91  91  ALA ALA F . n 
F 1 56  VAL 56  92  92  VAL VAL F . n 
F 1 57  ASN 57  93  93  ASN ASN F . n 
F 1 58  GLY 58  94  94  GLY GLY F . n 
F 1 59  ASN 59  95  95  ASN ASN F . n 
F 1 60  MET 60  96  96  MET MET F . n 
F 1 61  ALA 61  97  97  ALA ALA F . n 
F 1 62  LEU 62  98  98  LEU LEU F . n 
F 1 63  ASP 63  99  99  ASP ASP F . n 
F 1 64  ASP 64  100 100 ASP ASP F . n 
F 1 65  THR 65  101 101 THR THR F . n 
F 1 66  HIS 66  102 102 HIS HIS F . n 
F 1 67  ALA 67  103 103 ALA ALA F . n 
F 1 68  GLU 68  104 104 GLU GLU F . n 
F 1 69  ILE 69  105 105 ILE ILE F . n 
F 1 70  VAL 70  106 106 VAL VAL F . n 
F 1 71  THR 71  107 107 THR THR F . n 
F 1 72  PRO 72  108 108 PRO PRO F . n 
F 1 73  TRP 73  109 109 TRP TRP F . n 
F 1 74  SER 74  110 110 SER SER F . n 
F 1 75  LEU 75  111 111 LEU LEU F . n 
F 1 76  VAL 76  112 112 VAL VAL F . n 
F 1 77  ASP 77  113 113 ASP ASP F . n 
F 1 78  ALA 78  114 114 ALA ALA F . n 
F 1 79  ASN 79  115 115 ASN ASN F . n 
F 1 80  ALA 80  116 116 ALA ALA F . n 
F 1 81  TRP 81  117 117 TRP TRP F . n 
F 1 82  GLY 82  118 118 GLY GLY F . n 
F 1 83  VAL 83  119 119 VAL VAL F . n 
F 1 84  TRP 84  120 120 TRP TRP F . n 
F 1 85  PHE 85  121 121 PHE PHE F . n 
F 1 86  ASN 86  122 122 ASN ASN F . n 
F 1 87  PRO 87  123 123 PRO PRO F . n 
F 1 88  GLY 88  124 124 GLY GLY F . n 
F 1 89  ASP 89  125 125 ASP ASP F . n 
F 1 90  TRP 90  126 126 TRP TRP F . n 
F 1 91  GLN 91  127 127 GLN GLN F . n 
F 1 92  LEU 92  128 128 LEU LEU F . n 
F 1 93  ILE 93  129 129 ILE ILE F . n 
F 1 94  VAL 94  130 130 VAL VAL F . n 
F 1 95  ASN 95  131 131 ASN ASN F . n 
F 1 96  THR 96  132 132 THR THR F . n 
F 1 97  MET 97  133 133 MET MET F . n 
F 1 98  SER 98  134 134 SER SER F . n 
F 1 99  GLU 99  135 135 GLU GLU F . n 
F 1 100 LEU 100 136 136 LEU LEU F . n 
F 1 101 HIS 101 137 137 HIS HIS F . n 
F 1 102 LEU 102 138 138 LEU LEU F . n 
F 1 103 VAL 103 139 139 VAL VAL F . n 
F 1 104 SER 104 140 140 SER SER F . n 
F 1 105 PHE 105 141 141 PHE PHE F . n 
F 1 106 GLU 106 142 142 GLU GLU F . n 
F 1 107 GLN 107 143 143 GLN GLN F . n 
F 1 108 GLU 108 144 144 GLU GLU F . n 
F 1 109 ILE 109 145 145 ILE ILE F . n 
F 1 110 PHE 110 146 146 PHE PHE F . n 
F 1 111 ASN 111 147 147 ASN ASN F . n 
F 1 112 VAL 112 148 148 VAL VAL F . n 
F 1 113 VAL 113 149 149 VAL VAL F . n 
F 1 114 LEU 114 150 150 LEU LEU F . n 
F 1 115 LYS 115 151 151 LYS LYS F . n 
F 1 116 THR 116 152 152 THR THR F . n 
F 1 117 VAL 117 153 153 VAL VAL F . n 
F 1 118 SER 118 154 154 SER SER F . n 
F 1 119 GLU 119 155 155 GLU GLU F . n 
F 1 120 SER 120 156 156 SER SER F . n 
F 1 121 ALA 121 157 157 ALA ALA F . n 
F 1 122 THR 122 158 158 THR THR F . n 
F 1 123 GLN 123 159 159 GLN GLN F . n 
F 1 124 PRO 124 160 160 PRO PRO F . n 
F 1 125 PRO 125 161 161 PRO PRO F . n 
F 1 126 THR 126 162 162 THR THR F . n 
F 1 127 LYS 127 163 163 LYS LYS F . n 
F 1 128 VAL 128 164 164 VAL VAL F . n 
F 1 129 TYR 129 165 165 TYR TYR F . n 
F 1 130 ASN 130 166 166 ASN ASN F . n 
F 1 131 ASN 131 167 167 ASN ASN F . n 
F 1 132 ASP 132 168 168 ASP ASP F . n 
F 1 133 LEU 133 169 169 LEU LEU F . n 
F 1 134 THR 134 170 170 THR THR F . n 
F 1 135 ALA 135 171 171 ALA ALA F . n 
F 1 136 SER 136 172 172 SER SER F . n 
F 1 137 LEU 137 173 173 LEU LEU F . n 
F 1 138 MET 138 174 174 MET MET F . n 
F 1 139 VAL 139 175 175 VAL VAL F . n 
F 1 140 ALA 140 176 176 ALA ALA F . n 
F 1 141 LEU 141 177 177 LEU LEU F . n 
F 1 142 ASP 142 178 178 ASP ASP F . n 
F 1 143 SER 143 179 179 SER SER F . n 
F 1 144 ASN 144 180 180 ASN ASN F . n 
F 1 145 ASN 145 181 181 ASN ASN F . n 
F 1 146 THR 146 182 182 THR THR F . n 
F 1 147 MET 147 183 183 MET MET F . n 
F 1 148 PRO 148 184 184 PRO PRO F . n 
F 1 149 PHE 149 185 185 PHE PHE F . n 
F 1 150 THR 150 186 186 THR THR F . n 
F 1 151 PRO 151 187 187 PRO PRO F . n 
F 1 152 ALA 152 188 188 ALA ALA F . n 
F 1 153 ALA 153 189 189 ALA ALA F . n 
F 1 154 MET 154 190 190 MET MET F . n 
F 1 155 ARG 155 191 191 ARG ARG F . n 
F 1 156 SER 156 192 192 SER SER F . n 
F 1 157 GLU 157 193 193 GLU GLU F . n 
F 1 158 THR 158 194 194 THR THR F . n 
F 1 159 LEU 159 195 195 LEU LEU F . n 
F 1 160 GLY 160 196 196 GLY GLY F . n 
F 1 161 PHE 161 197 197 PHE PHE F . n 
F 1 162 TYR 162 198 198 TYR TYR F . n 
F 1 163 PRO 163 199 199 PRO PRO F . n 
F 1 164 TRP 164 200 200 TRP TRP F . n 
F 1 165 LYS 165 201 201 LYS LYS F . n 
F 1 166 PRO 166 202 202 PRO PRO F . n 
F 1 167 THR 167 203 203 THR THR F . n 
F 1 168 ILE 168 204 204 ILE ILE F . n 
F 1 169 PRO 169 205 205 PRO PRO F . n 
F 1 170 THR 170 206 206 THR THR F . n 
F 1 171 PRO 171 207 207 PRO PRO F . n 
F 1 172 TRP 172 208 208 TRP TRP F . n 
F 1 173 ARG 173 209 209 ARG ARG F . n 
F 1 174 TYR 174 210 210 TYR TYR F . n 
F 1 175 TYR 175 211 211 TYR TYR F . n 
F 1 176 PHE 176 212 212 PHE PHE F . n 
F 1 177 GLN 177 213 213 GLN GLN F . n 
F 1 178 TRP 178 214 214 TRP TRP F . n 
F 1 179 ASP 179 215 215 ASP ASP F . n 
F 1 180 ARG 180 216 216 ARG ARG F . n 
F 1 181 THR 181 217 217 THR THR F . n 
F 1 182 LEU 182 218 218 LEU LEU F . n 
F 1 183 ILE 183 219 219 ILE ILE F . n 
F 1 184 PRO 184 220 220 PRO PRO F . n 
F 1 185 SER 185 221 221 SER SER F . n 
F 1 186 HIS 186 222 222 HIS HIS F . n 
F 1 187 THR 187 223 223 THR THR F . n 
F 1 188 GLY 188 224 224 GLY GLY F . n 
F 1 189 THR 189 225 225 THR THR F . n 
F 1 190 SER 190 226 226 SER SER F . n 
F 1 191 GLY 191 227 227 GLY GLY F . n 
F 1 192 THR 192 228 228 THR THR F . n 
F 1 193 PRO 193 229 229 PRO PRO F . n 
F 1 194 THR 194 230 230 THR THR F . n 
F 1 195 ASN 195 231 231 ASN ASN F . n 
F 1 196 ILE 196 232 232 ILE ILE F . n 
F 1 197 TYR 197 233 233 TYR TYR F . n 
F 1 198 HIS 198 234 234 HIS HIS F . n 
F 1 199 GLY 199 235 235 GLY GLY F . n 
F 1 200 THR 200 236 236 THR THR F . n 
F 1 201 ASP 201 237 237 ASP ASP F . n 
F 1 202 PRO 202 238 238 PRO PRO F . n 
F 1 203 ASP 203 239 239 ASP ASP F . n 
F 1 204 ASP 204 240 240 ASP ASP F . n 
F 1 205 VAL 205 241 241 VAL VAL F . n 
F 1 206 GLN 206 242 242 GLN GLN F . n 
F 1 207 PHE 207 243 243 PHE PHE F . n 
F 1 208 TYR 208 244 244 TYR TYR F . n 
F 1 209 THR 209 245 245 THR THR F . n 
F 1 210 ILE 210 246 246 ILE ILE F . n 
F 1 211 GLU 211 247 247 GLU GLU F . n 
F 1 212 ASN 212 248 248 ASN ASN F . n 
F 1 213 SER 213 249 249 SER SER F . n 
F 1 214 VAL 214 250 250 VAL VAL F . n 
F 1 215 PRO 215 251 251 PRO PRO F . n 
F 1 216 VAL 216 252 252 VAL VAL F . n 
F 1 217 HIS 217 253 253 HIS HIS F . n 
F 1 218 LEU 218 254 254 LEU LEU F . n 
F 1 219 LEU 219 255 255 LEU LEU F . n 
F 1 220 ARG 220 256 256 ARG ARG F . n 
F 1 221 THR 221 257 257 THR THR F . n 
F 1 222 GLY 222 258 258 GLY GLY F . n 
F 1 223 ASP 223 259 259 ASP ASP F . n 
F 1 224 GLU 224 260 260 GLU GLU F . n 
F 1 225 PHE 225 261 261 PHE PHE F . n 
F 1 226 ALA 226 262 262 ALA ALA F . n 
F 1 227 THR 227 263 263 THR THR F . n 
F 1 228 GLY 228 264 264 GLY GLY F . n 
F 1 229 THR 229 265 265 THR THR F . n 
F 1 230 PHE 230 266 266 PHE PHE F . n 
F 1 231 PHE 231 267 267 PHE PHE F . n 
F 1 232 PHE 232 268 268 PHE PHE F . n 
F 1 233 ASP 233 269 269 ASP ASP F . n 
F 1 234 CYS 234 270 270 CYS CYS F . n 
F 1 235 LYS 235 271 271 LYS LYS F . n 
F 1 236 PRO 236 272 272 PRO PRO F . n 
F 1 237 CYS 237 273 273 CYS CYS F . n 
F 1 238 ARG 238 274 274 ARG ARG F . n 
F 1 239 LEU 239 275 275 LEU LEU F . n 
F 1 240 THR 240 276 276 THR THR F . n 
F 1 241 HIS 241 277 277 HIS HIS F . n 
F 1 242 THR 242 278 278 THR THR F . n 
F 1 243 TRP 243 279 279 TRP TRP F . n 
F 1 244 GLN 244 280 280 GLN GLN F . n 
F 1 245 THR 245 281 281 THR THR F . n 
F 1 246 ASN 246 282 282 ASN ASN F . n 
F 1 247 ARG 247 283 283 ARG ARG F . n 
F 1 248 ALA 248 284 284 ALA ALA F . n 
F 1 249 LEU 249 285 285 LEU LEU F . n 
F 1 250 GLY 250 286 286 GLY GLY F . n 
F 1 251 LEU 251 287 287 LEU LEU F . n 
F 1 252 PRO 252 288 288 PRO PRO F . n 
F 1 253 PRO 253 289 289 PRO PRO F . n 
F 1 254 PHE 254 290 290 PHE PHE F . n 
F 1 255 LEU 255 291 291 LEU LEU F . n 
F 1 256 ASN 256 292 292 ASN ASN F . n 
F 1 257 SER 257 293 293 SER SER F . n 
F 1 258 LEU 258 294 294 LEU LEU F . n 
F 1 259 PRO 259 295 295 PRO PRO F . n 
F 1 260 GLN 260 296 296 GLN GLN F . n 
F 1 261 SER 261 297 297 SER SER F . n 
F 1 262 GLU 262 298 298 GLU GLU F . n 
F 1 263 GLY 263 299 299 GLY GLY F . n 
F 1 264 GLY 264 300 300 GLY GLY F . n 
F 1 265 THR 265 301 301 THR THR F . n 
F 1 266 ASN 266 302 302 ASN ASN F . n 
F 1 267 PHE 267 303 303 PHE PHE F . n 
F 1 268 GLY 268 304 304 GLY GLY F . n 
F 1 269 TYR 269 305 305 TYR TYR F . n 
F 1 270 ILE 270 306 306 ILE ILE F . n 
F 1 271 GLY 271 307 307 GLY GLY F . n 
F 1 272 VAL 272 308 308 VAL VAL F . n 
F 1 273 GLN 273 309 309 GLN GLN F . n 
F 1 274 GLN 274 310 310 GLN GLN F . n 
F 1 275 ASP 275 311 311 ASP ASP F . n 
F 1 276 LYS 276 312 312 LYS LYS F . n 
F 1 277 ARG 277 313 313 ARG ARG F . n 
F 1 278 ARG 278 314 314 ARG ARG F . n 
F 1 279 GLY 279 315 315 GLY GLY F . n 
F 1 280 VAL 280 316 316 VAL VAL F . n 
F 1 281 THR 281 317 317 THR THR F . n 
F 1 282 GLN 282 318 318 GLN GLN F . n 
F 1 283 MET 283 319 319 MET MET F . n 
F 1 284 GLY 284 320 320 GLY GLY F . n 
F 1 285 ASN 285 321 321 ASN ASN F . n 
F 1 286 THR 286 322 322 THR THR F . n 
F 1 287 ASN 287 323 323 ASN ASN F . n 
F 1 288 TYR 288 324 324 TYR TYR F . n 
F 1 289 ILE 289 325 325 ILE ILE F . n 
F 1 290 THR 290 326 326 THR THR F . n 
F 1 291 GLU 291 327 327 GLU GLU F . n 
F 1 292 ALA 292 328 328 ALA ALA F . n 
F 1 293 THR 293 329 329 THR THR F . n 
F 1 294 ILE 294 330 330 ILE ILE F . n 
F 1 295 MET 295 331 331 MET MET F . n 
F 1 296 ARG 296 332 332 ARG ARG F . n 
F 1 297 PRO 297 333 333 PRO PRO F . n 
F 1 298 ALA 298 334 334 ALA ALA F . n 
F 1 299 GLU 299 335 335 GLU GLU F . n 
F 1 300 VAL 300 336 336 VAL VAL F . n 
F 1 301 GLY 301 337 337 GLY GLY F . n 
F 1 302 TYR 302 338 338 TYR TYR F . n 
F 1 303 SER 303 339 339 SER SER F . n 
F 1 304 ALA 304 340 340 ALA ALA F . n 
F 1 305 PRO 305 341 341 PRO PRO F . n 
F 1 306 TYR 306 342 342 TYR TYR F . n 
F 1 307 TYR 307 343 343 TYR TYR F . n 
F 1 308 SER 308 344 344 SER SER F . n 
F 1 309 PHE 309 345 345 PHE PHE F . n 
F 1 310 GLU 310 346 346 GLU GLU F . n 
F 1 311 ALA 311 347 347 ALA ALA F . n 
F 1 312 SER 312 348 348 SER SER F . n 
F 1 313 THR 313 349 349 THR THR F . n 
F 1 314 GLN 314 350 350 GLN GLN F . n 
F 1 315 GLY 315 351 351 GLY GLY F . n 
F 1 316 PRO 316 352 352 PRO PRO F . n 
F 1 317 PHE 317 353 353 PHE PHE F . n 
F 1 318 LYS 318 354 354 LYS LYS F . n 
F 1 319 THR 319 355 355 THR THR F . n 
F 1 320 PRO 320 356 356 PRO PRO F . n 
F 1 321 ILE 321 357 357 ILE ILE F . n 
F 1 322 ALA 322 358 358 ALA ALA F . n 
F 1 323 ALA 323 359 359 ALA ALA F . n 
F 1 324 GLY 324 360 360 GLY GLY F . n 
F 1 325 ARG 325 361 361 ARG ARG F . n 
F 1 326 GLY 326 362 362 GLY GLY F . n 
F 1 327 GLY 327 363 363 GLY GLY F . n 
F 1 328 ALA 328 364 364 ALA ALA F . n 
F 1 329 GLN 329 365 365 GLN GLN F . n 
F 1 330 THR 330 366 366 THR THR F . n 
F 1 331 ASP 331 367 367 ASP ASP F . n 
F 1 332 GLU 332 368 368 GLU GLU F . n 
F 1 333 ASN 333 369 369 ASN ASN F . n 
F 1 334 GLN 334 370 370 GLN GLN F . n 
F 1 335 ALA 335 371 371 ALA ALA F . n 
F 1 336 ALA 336 372 372 ALA ALA F . n 
F 1 337 ASP 337 373 373 ASP ASP F . n 
F 1 338 GLY 338 374 374 GLY GLY F . n 
F 1 339 ASP 339 375 375 ASP ASP F . n 
F 1 340 PRO 340 376 376 PRO PRO F . n 
F 1 341 ARG 341 377 377 ARG ARG F . n 
F 1 342 TYR 342 378 378 TYR TYR F . n 
F 1 343 ALA 343 379 379 ALA ALA F . n 
F 1 344 PHE 344 380 380 PHE PHE F . n 
F 1 345 GLY 345 381 381 GLY GLY F . n 
F 1 346 ARG 346 382 382 ARG ARG F . n 
F 1 347 GLN 347 383 383 GLN GLN F . n 
F 1 348 HIS 348 384 384 HIS HIS F . n 
F 1 349 GLY 349 385 385 GLY GLY F . n 
F 1 350 GLN 350 386 386 GLN GLN F . n 
F 1 351 LYS 351 387 387 LYS LYS F . n 
F 1 352 THR 352 388 388 THR THR F . n 
F 1 353 THR 353 389 389 THR THR F . n 
F 1 354 THR 354 390 390 THR THR F . n 
F 1 355 THR 355 391 391 THR THR F . n 
F 1 356 GLY 356 392 392 GLY GLY F . n 
F 1 357 GLU 357 393 393 GLU GLU F . n 
F 1 358 THR 358 394 394 THR THR F . n 
F 1 359 PRO 359 395 395 PRO PRO F . n 
F 1 360 GLU 360 396 396 GLU GLU F . n 
F 1 361 ARG 361 397 397 ARG ARG F . n 
F 1 362 PHE 362 398 398 PHE PHE F . n 
F 1 363 THR 363 399 399 THR THR F . n 
F 1 364 TYR 364 400 400 TYR TYR F . n 
F 1 365 ILE 365 401 401 ILE ILE F . n 
F 1 366 ALA 366 402 402 ALA ALA F . n 
F 1 367 HIS 367 403 403 HIS HIS F . n 
F 1 368 GLN 368 404 404 GLN GLN F . n 
F 1 369 ASP 369 405 405 ASP ASP F . n 
F 1 370 THR 370 406 406 THR THR F . n 
F 1 371 GLY 371 407 407 GLY GLY F . n 
F 1 372 ARG 372 408 408 ARG ARG F . n 
F 1 373 TYR 373 409 409 TYR TYR F . n 
F 1 374 PRO 374 410 410 PRO PRO F . n 
F 1 375 GLU 375 411 411 GLU GLU F . n 
F 1 376 GLY 376 412 412 GLY GLY F . n 
F 1 377 ASP 377 413 413 ASP ASP F . n 
F 1 378 TRP 378 414 414 TRP TRP F . n 
F 1 379 ILE 379 415 415 ILE ILE F . n 
F 1 380 GLN 380 416 416 GLN GLN F . n 
F 1 381 ASN 381 417 417 ASN ASN F . n 
F 1 382 ILE 382 418 418 ILE ILE F . n 
F 1 383 ASN 383 419 419 ASN ASN F . n 
F 1 384 PHE 384 420 420 PHE PHE F . n 
F 1 385 ASN 385 421 421 ASN ASN F . n 
F 1 386 LEU 386 422 422 LEU LEU F . n 
F 1 387 PRO 387 423 423 PRO PRO F . n 
F 1 388 VAL 388 424 424 VAL VAL F . n 
F 1 389 THR 389 425 425 THR THR F . n 
F 1 390 ASP 390 426 426 ASP ASP F . n 
F 1 391 ASP 391 427 427 ASP ASP F . n 
F 1 392 ASN 392 428 428 ASN ASN F . n 
F 1 393 VAL 393 429 429 VAL VAL F . n 
F 1 394 LEU 394 430 430 LEU LEU F . n 
F 1 395 LEU 395 431 431 LEU LEU F . n 
F 1 396 PRO 396 432 432 PRO PRO F . n 
F 1 397 THR 397 433 433 THR THR F . n 
F 1 398 ASP 398 434 434 ASP ASP F . n 
F 1 399 PRO 399 435 435 PRO PRO F . n 
F 1 400 ILE 400 436 436 ILE ILE F . n 
F 1 401 GLY 401 437 437 GLY GLY F . n 
F 1 402 GLY 402 438 438 GLY GLY F . n 
F 1 403 LYS 403 439 439 LYS LYS F . n 
F 1 404 THR 404 440 440 THR THR F . n 
F 1 405 GLY 405 441 441 GLY GLY F . n 
F 1 406 ILE 406 442 442 ILE ILE F . n 
F 1 407 ASN 407 443 443 ASN ASN F . n 
F 1 408 TYR 408 444 444 TYR TYR F . n 
F 1 409 THR 409 445 445 THR THR F . n 
F 1 410 ASN 410 446 446 ASN ASN F . n 
F 1 411 ILE 411 447 447 ILE ILE F . n 
F 1 412 PHE 412 448 448 PHE PHE F . n 
F 1 413 ASN 413 449 449 ASN ASN F . n 
F 1 414 THR 414 450 450 THR THR F . n 
F 1 415 TYR 415 451 451 TYR TYR F . n 
F 1 416 GLY 416 452 452 GLY GLY F . n 
F 1 417 PRO 417 453 453 PRO PRO F . n 
F 1 418 LEU 418 454 454 LEU LEU F . n 
F 1 419 THR 419 455 455 THR THR F . n 
F 1 420 ALA 420 456 456 ALA ALA F . n 
F 1 421 LEU 421 457 457 LEU LEU F . n 
F 1 422 ASN 422 458 458 ASN ASN F . n 
F 1 423 ASN 423 459 459 ASN ASN F . n 
F 1 424 VAL 424 460 460 VAL VAL F . n 
F 1 425 PRO 425 461 461 PRO PRO F . n 
F 1 426 PRO 426 462 462 PRO PRO F . n 
F 1 427 VAL 427 463 463 VAL VAL F . n 
F 1 428 TYR 428 464 464 TYR TYR F . n 
F 1 429 PRO 429 465 465 PRO PRO F . n 
F 1 430 ASN 430 466 466 ASN ASN F . n 
F 1 431 GLY 431 467 467 GLY GLY F . n 
F 1 432 GLN 432 468 468 GLN GLN F . n 
F 1 433 ILE 433 469 469 ILE ILE F . n 
F 1 434 TRP 434 470 470 TRP TRP F . n 
F 1 435 ASP 435 471 471 ASP ASP F . n 
F 1 436 LYS 436 472 472 LYS LYS F . n 
F 1 437 GLU 437 473 473 GLU GLU F . n 
F 1 438 PHE 438 474 474 PHE PHE F . n 
F 1 439 ASP 439 475 475 ASP ASP F . n 
F 1 440 THR 440 476 476 THR THR F . n 
F 1 441 ASP 441 477 477 ASP ASP F . n 
F 1 442 LEU 442 478 478 LEU LEU F . n 
F 1 443 LYS 443 479 479 LYS LYS F . n 
F 1 444 PRO 444 480 480 PRO PRO F . n 
F 1 445 ARG 445 481 481 ARG ARG F . n 
F 1 446 LEU 446 482 482 LEU LEU F . n 
F 1 447 HIS 447 483 483 HIS HIS F . n 
F 1 448 VAL 448 484 484 VAL VAL F . n 
F 1 449 ASN 449 485 485 ASN ASN F . n 
F 1 450 ALA 450 486 486 ALA ALA F . n 
F 1 451 PRO 451 487 487 PRO PRO F . n 
F 1 452 PHE 452 488 488 PHE PHE F . n 
F 1 453 VAL 453 489 489 VAL VAL F . n 
F 1 454 CYS 454 490 490 CYS CYS F . n 
F 1 455 GLN 455 491 491 GLN GLN F . n 
F 1 456 ASN 456 492 492 ASN ASN F . n 
F 1 457 ASN 457 493 493 ASN ASN F . n 
F 1 458 CYS 458 494 494 CYS CYS F . n 
F 1 459 PRO 459 495 495 PRO PRO F . n 
F 1 460 GLY 460 496 496 GLY GLY F . n 
F 1 461 GLN 461 497 497 GLN GLN F . n 
F 1 462 LEU 462 498 498 LEU LEU F . n 
F 1 463 PHE 463 499 499 PHE PHE F . n 
F 1 464 VAL 464 500 500 VAL VAL F . n 
F 1 465 LYS 465 501 501 LYS LYS F . n 
F 1 466 VAL 466 502 502 VAL VAL F . n 
F 1 467 ALA 467 503 503 ALA ALA F . n 
F 1 468 PRO 468 504 504 PRO PRO F . n 
F 1 469 ASN 469 505 505 ASN ASN F . n 
F 1 470 LEU 470 506 506 LEU LEU F . n 
F 1 471 THR 471 507 507 THR THR F . n 
F 1 472 ASN 472 508 508 ASN ASN F . n 
F 1 473 GLN 473 509 509 GLN GLN F . n 
F 1 474 TYR 474 510 510 TYR TYR F . n 
F 1 475 ASP 475 511 511 ASP ASP F . n 
F 1 476 PRO 476 512 512 PRO PRO F . n 
F 1 477 ASP 477 513 513 ASP ASP F . n 
F 1 478 ALA 478 514 514 ALA ALA F . n 
F 1 479 SER 479 515 515 SER SER F . n 
F 1 480 ALA 480 516 516 ALA ALA F . n 
F 1 481 ASN 481 517 517 ASN ASN F . n 
F 1 482 MET 482 518 518 MET MET F . n 
F 1 483 SER 483 519 519 SER SER F . n 
F 1 484 ARG 484 520 520 ARG ARG F . n 
F 1 485 ILE 485 521 521 ILE ILE F . n 
F 1 486 VAL 486 522 522 VAL VAL F . n 
F 1 487 THR 487 523 523 THR THR F . n 
F 1 488 TYR 488 524 524 TYR TYR F . n 
F 1 489 SER 489 525 525 SER SER F . n 
F 1 490 ASP 490 526 526 ASP ASP F . n 
F 1 491 PHE 491 527 527 PHE PHE F . n 
F 1 492 TRP 492 528 528 TRP TRP F . n 
F 1 493 TRP 493 529 529 TRP TRP F . n 
F 1 494 LYS 494 530 530 LYS LYS F . n 
F 1 495 GLY 495 531 531 GLY GLY F . n 
F 1 496 LYS 496 532 532 LYS LYS F . n 
F 1 497 LEU 497 533 533 LEU LEU F . n 
F 1 498 VAL 498 534 534 VAL VAL F . n 
F 1 499 PHE 499 535 535 PHE PHE F . n 
F 1 500 LYS 500 536 536 LYS LYS F . n 
F 1 501 ALA 501 537 537 ALA ALA F . n 
F 1 502 LYS 502 538 538 LYS LYS F . n 
F 1 503 LEU 503 539 539 LEU LEU F . n 
F 1 504 ARG 504 540 540 ARG ARG F . n 
F 1 505 ALA 505 541 541 ALA ALA F . n 
F 1 506 SER 506 542 542 SER SER F . n 
F 1 507 HIS 507 543 543 HIS HIS F . n 
F 1 508 THR 508 544 544 THR THR F . n 
F 1 509 TRP 509 545 545 TRP TRP F . n 
F 1 510 ASN 510 546 546 ASN ASN F . n 
F 1 511 PRO 511 547 547 PRO PRO F . n 
F 1 512 ILE 512 548 548 ILE ILE F . n 
F 1 513 GLN 513 549 549 GLN GLN F . n 
F 1 514 GLN 514 550 550 GLN GLN F . n 
F 1 515 MET 515 551 551 MET MET F . n 
F 1 516 SER 516 552 552 SER SER F . n 
F 1 517 ILE 517 553 553 ILE ILE F . n 
F 1 518 ASN 518 554 554 ASN ASN F . n 
F 1 519 VAL 519 555 555 VAL VAL F . n 
F 1 520 ASP 520 556 556 ASP ASP F . n 
F 1 521 ASN 521 557 557 ASN ASN F . n 
F 1 522 GLN 522 558 558 GLN GLN F . n 
F 1 523 PHE 523 559 559 PHE PHE F . n 
F 1 524 ASN 524 560 560 ASN ASN F . n 
F 1 525 TYR 525 561 561 TYR TYR F . n 
F 1 526 VAL 526 562 562 VAL VAL F . n 
F 1 527 PRO 527 563 563 PRO PRO F . n 
F 1 528 SER 528 564 564 SER SER F . n 
F 1 529 ASN 529 565 565 ASN ASN F . n 
F 1 530 ILE 530 566 566 ILE ILE F . n 
F 1 531 GLY 531 567 567 GLY GLY F . n 
F 1 532 GLY 532 568 568 GLY GLY F . n 
F 1 533 MET 533 569 569 MET MET F . n 
F 1 534 LYS 534 570 570 LYS LYS F . n 
F 1 535 ILE 535 571 571 ILE ILE F . n 
F 1 536 VAL 536 572 572 VAL VAL F . n 
F 1 537 TYR 537 573 573 TYR TYR F . n 
F 1 538 GLU 538 574 574 GLU GLU F . n 
F 1 539 LYS 539 575 575 LYS LYS F . n 
F 1 540 SER 540 576 576 SER SER F . n 
F 1 541 GLN 541 577 577 GLN GLN F . n 
F 1 542 LEU 542 578 578 LEU LEU F . n 
F 1 543 ALA 543 579 579 ALA ALA F . n 
F 1 544 PRO 544 580 580 PRO PRO F . n 
F 1 545 ARG 545 581 581 ARG ARG F . n 
F 1 546 LYS 546 582 582 LYS LYS F . n 
F 1 547 LEU 547 583 583 LEU LEU F . n 
F 1 548 TYR 548 584 584 TYR TYR F . n 
G 2 1   GLU 1   1   1   GLU GLU H . n 
G 2 2   VAL 2   2   2   VAL VAL H . n 
G 2 3   GLN 3   3   3   GLN GLN H . n 
G 2 4   LEU 4   4   4   LEU LEU H . n 
G 2 5   VAL 5   5   5   VAL VAL H . n 
G 2 6   GLU 6   6   6   GLU GLU H . n 
G 2 7   SER 7   7   7   SER SER H . n 
G 2 8   GLY 8   8   8   GLY GLY H . n 
G 2 9   GLY 9   9   9   GLY GLY H . n 
G 2 10  ASP 10  10  10  ASP ASP H . n 
G 2 11  LEU 11  11  11  LEU LEU H . n 
G 2 12  VAL 12  12  12  VAL VAL H . n 
G 2 13  LYS 13  13  13  LYS LYS H . n 
G 2 14  PRO 14  14  14  PRO PRO H . n 
G 2 15  ALA 15  15  15  ALA ALA H . n 
G 2 16  GLY 16  16  16  GLY GLY H . n 
G 2 17  SER 17  17  17  SER SER H . n 
G 2 18  LEU 18  18  18  LEU LEU H . n 
G 2 19  ARG 19  19  19  ARG ARG H . n 
G 2 20  LEU 20  20  20  LEU LEU H . n 
G 2 21  SER 21  21  21  SER SER H . n 
G 2 22  CYS 22  22  22  CYS CYS H . n 
G 2 23  VAL 23  23  23  VAL VAL H . n 
G 2 24  ALA 24  24  24  ALA ALA H . n 
G 2 25  SER 25  25  25  SER SER H . n 
G 2 26  GLY 26  26  26  GLY GLY H . n 
G 2 27  PHE 27  27  27  PHE PHE H . n 
G 2 28  THR 28  28  28  THR THR H . n 
G 2 29  PHE 29  29  29  PHE PHE H . n 
G 2 30  SER 30  30  30  SER SER H . n 
G 2 31  SER 31  31  31  SER SER H . n 
G 2 32  TYR 32  32  32  TYR TYR H . n 
G 2 33  GLY 33  33  33  GLY GLY H . n 
G 2 34  MET 34  34  34  MET MET H . n 
G 2 35  ASN 35  35  35  ASN ASN H . n 
G 2 36  TRP 36  36  36  TRP TRP H . n 
G 2 37  VAL 37  37  37  VAL VAL H . n 
G 2 38  ARG 38  38  38  ARG ARG H . n 
G 2 39  GLN 39  39  39  GLN GLN H . n 
G 2 40  ALA 40  40  40  ALA ALA H . n 
G 2 41  PRO 41  41  41  PRO PRO H . n 
G 2 42  GLY 42  42  42  GLY GLY H . n 
G 2 43  LYS 43  43  43  LYS LYS H . n 
G 2 44  GLY 44  44  44  GLY GLY H . n 
G 2 45  LEU 45  45  45  LEU LEU H . n 
G 2 46  GLN 46  46  46  GLN GLN H . n 
G 2 47  TRP 47  47  47  TRP TRP H . n 
G 2 48  VAL 48  48  48  VAL VAL H . n 
G 2 49  ALA 49  49  49  ALA ALA H . n 
G 2 50  GLY 50  50  50  GLY GLY H . n 
G 2 51  VAL 51  51  51  VAL VAL H . n 
G 2 52  ASN 52  52  52  ASN ASN H . n 
G 2 53  SER 53  53  53  SER SER H . n 
G 2 54  GLY 54  54  54  GLY GLY H . n 
G 2 55  GLY 55  55  55  GLY GLY H . n 
G 2 56  PHE 56  56  56  PHE PHE H . n 
G 2 57  THR 57  57  57  THR THR H . n 
G 2 58  GLY 58  58  58  GLY GLY H . n 
G 2 59  TYR 59  59  59  TYR TYR H . n 
G 2 60  ALA 60  60  60  ALA ALA H . n 
G 2 61  ASP 61  61  61  ASP ASP H . n 
G 2 62  ALA 62  62  62  ALA ALA H . n 
G 2 63  VAL 63  63  63  VAL VAL H . n 
G 2 64  LYS 64  64  64  LYS LYS H . n 
G 2 65  GLY 65  65  65  GLY GLY H . n 
G 2 66  ARG 66  66  66  ARG ARG H . n 
G 2 67  PHE 67  67  67  PHE PHE H . n 
G 2 68  THR 68  68  68  THR THR H . n 
G 2 69  ILE 69  69  69  ILE ILE H . n 
G 2 70  SER 70  70  70  SER SER H . n 
G 2 71  ARG 71  71  71  ARG ARG H . n 
G 2 72  ASP 72  72  72  ASP ASP H . n 
G 2 73  ASN 73  73  73  ASN ASN H . n 
G 2 74  ALA 74  74  74  ALA ALA H . n 
G 2 75  LYS 75  75  75  LYS LYS H . n 
G 2 76  ASN 76  76  76  ASN ASN H . n 
G 2 77  THR 77  77  77  THR THR H . n 
G 2 78  VAL 78  78  78  VAL VAL H . n 
G 2 79  TYR 79  79  79  TYR TYR H . n 
G 2 80  LEU 80  80  80  LEU LEU H . n 
G 2 81  GLN 81  81  81  GLN GLN H . n 
G 2 82  MET 82  82  82  MET MET H . n 
G 2 83  ASN 83  83  83  ASN ASN H . n 
G 2 84  SER 84  84  84  SER SER H . n 
G 2 85  LEU 85  85  85  LEU LEU H . n 
G 2 86  THR 86  86  86  THR THR H . n 
G 2 87  ALA 87  87  87  ALA ALA H . n 
G 2 88  GLU 88  88  88  GLU GLU H . n 
G 2 89  ASP 89  89  89  ASP ASP H . n 
G 2 90  THR 90  90  90  THR THR H . n 
G 2 91  ALA 91  91  91  ALA ALA H . n 
G 2 92  VAL 92  92  92  VAL VAL H . n 
G 2 93  TYR 93  93  93  TYR TYR H . n 
G 2 94  TYR 94  94  94  TYR TYR H . n 
G 2 95  CYS 95  95  95  CYS CYS H . n 
G 2 96  ALA 96  96  96  ALA ALA H . n 
G 2 97  LYS 97  97  97  LYS LYS H . n 
G 2 98  ASP 98  98  98  ASP ASP H . n 
G 2 99  ARG 99  99  99  ARG ARG H . n 
G 2 100 TYR 100 100 100 TYR TYR H . n 
G 2 101 TYR 101 101 101 TYR TYR H . n 
G 2 102 CYS 102 102 102 CYS CYS H . n 
G 2 103 THR 103 103 103 THR THR H . n 
G 2 104 GLY 104 104 104 GLY GLY H . n 
G 2 105 ASP 105 105 105 ASP ASP H . n 
G 2 106 TYR 106 106 106 TYR TYR H . n 
G 2 107 CYS 107 107 107 CYS CYS H . n 
G 2 108 PHE 108 108 108 PHE PHE H . n 
G 2 109 ASN 109 109 109 ASN ASN H . n 
G 2 110 LEU 110 110 110 LEU LEU H . n 
G 2 111 ILE 111 111 111 ILE ILE H . n 
G 2 112 ALA 112 112 112 ALA ALA H . n 
G 2 113 PHE 113 113 113 PHE PHE H . n 
G 2 114 GLY 114 114 114 GLY GLY H . n 
G 2 115 TYR 115 115 115 TYR TYR H . n 
G 2 116 TRP 116 116 116 TRP TRP H . n 
G 2 117 GLY 117 117 117 GLY GLY H . n 
G 2 118 GLN 118 118 118 GLN GLN H . n 
G 2 119 GLY 119 119 119 GLY GLY H . n 
G 2 120 THR 120 120 120 THR THR H . n 
G 2 121 LEU 121 121 121 LEU LEU H . n 
G 2 122 VAL 122 122 122 VAL VAL H . n 
G 2 123 THR 123 123 123 THR THR H . n 
G 2 124 VAL 124 124 124 VAL VAL H . n 
G 2 125 SER 125 125 125 SER SER H . n 
G 2 126 SER 126 126 126 SER SER H . n 
H 3 1   GLN 1   1   ?   ?   ?   L . n 
H 3 2   SER 2   2   2   SER SER L . n 
H 3 3   VAL 3   3   3   VAL VAL L . n 
H 3 4   LEU 4   4   4   LEU LEU L . n 
H 3 5   THR 5   5   5   THR THR L . n 
H 3 6   GLN 6   6   6   GLN GLN L . n 
H 3 7   PRO 7   7   7   PRO PRO L . n 
H 3 8   THR 8   8   8   THR THR L . n 
H 3 9   SER 9   9   9   SER SER L . n 
H 3 10  VAL 10  11  11  VAL VAL L . n 
H 3 11  SER 11  12  12  SER SER L . n 
H 3 12  GLY 12  13  13  GLY GLY L . n 
H 3 13  SER 13  14  14  SER SER L . n 
H 3 14  LEU 14  15  15  LEU LEU L . n 
H 3 15  GLY 15  16  16  GLY GLY L . n 
H 3 16  GLN 16  17  17  GLN GLN L . n 
H 3 17  ARG 17  18  18  ARG ARG L . n 
H 3 18  VAL 18  19  19  VAL VAL L . n 
H 3 19  THR 19  20  20  THR THR L . n 
H 3 20  ILE 20  21  21  ILE ILE L . n 
H 3 21  SER 21  22  22  SER SER L . n 
H 3 22  CYS 22  23  23  CYS CYS L . n 
H 3 23  SER 23  24  24  SER SER L . n 
H 3 24  GLY 24  25  25  GLY GLY L . n 
H 3 25  SER 25  26  26  SER SER L . n 
H 3 26  THR 26  27  27  THR THR L . n 
H 3 27  ASN 27  28  28  ASN ASN L . n 
H 3 28  ASN 28  29  29  ASN ASN L . n 
H 3 29  ILE 29  30  30  ILE ILE L . n 
H 3 30  GLY 30  35  35  GLY GLY L . n 
H 3 31  ILE 31  36  36  ILE ILE L . n 
H 3 32  VAL 32  37  37  VAL VAL L . n 
H 3 33  GLY 33  38  38  GLY GLY L . n 
H 3 34  ALA 34  39  39  ALA ALA L . n 
H 3 35  SER 35  40  40  SER SER L . n 
H 3 36  TRP 36  41  41  TRP TRP L . n 
H 3 37  TYR 37  42  42  TYR TYR L . n 
H 3 38  GLN 38  43  43  GLN GLN L . n 
H 3 39  GLN 39  44  44  GLN GLN L . n 
H 3 40  LEU 40  45  45  LEU LEU L . n 
H 3 41  PRO 41  46  46  PRO PRO L . n 
H 3 42  GLY 42  47  47  GLY GLY L . n 
H 3 43  LYS 43  48  48  LYS LYS L . n 
H 3 44  ALA 44  49  49  ALA ALA L . n 
H 3 45  PRO 45  50  50  PRO PRO L . n 
H 3 46  LYS 46  51  51  LYS LYS L . n 
H 3 47  LEU 47  52  52  LEU LEU L . n 
H 3 48  LEU 48  53  53  LEU LEU L . n 
H 3 49  VAL 49  54  54  VAL VAL L . n 
H 3 50  TYR 50  55  55  TYR TYR L . n 
H 3 51  SER 51  56  56  SER SER L . n 
H 3 52  ASP 52  57  57  ASP ASP L . n 
H 3 53  GLY 53  65  65  GLY GLY L . n 
H 3 54  ASN 54  66  66  ASN ASN L . n 
H 3 55  ARG 55  67  67  ARG ARG L . n 
H 3 56  PRO 56  68  68  PRO PRO L . n 
H 3 57  SER 57  69  69  SER SER L . n 
H 3 58  GLY 58  70  70  GLY GLY L . n 
H 3 59  VAL 59  71  71  VAL VAL L . n 
H 3 60  PRO 60  72  72  PRO PRO L . n 
H 3 61  ASP 61  74  74  ASP ASP L . n 
H 3 62  ARG 62  75  75  ARG ARG L . n 
H 3 63  PHE 63  76  76  PHE PHE L . n 
H 3 64  SER 64  77  77  SER SER L . n 
H 3 65  GLY 65  78  78  GLY GLY L . n 
H 3 66  SER 66  79  79  SER SER L . n 
H 3 67  ASN 67  80  80  ASN ASN L . n 
H 3 68  SER 68  83  83  SER SER L . n 
H 3 69  GLY 69  84  84  GLY GLY L . n 
H 3 70  ASN 70  85  85  ASN ASN L . n 
H 3 71  SER 71  86  86  SER SER L . n 
H 3 72  ALA 72  87  87  ALA ALA L . n 
H 3 73  THR 73  88  88  THR THR L . n 
H 3 74  LEU 74  89  89  LEU LEU L . n 
H 3 75  THR 75  90  90  THR THR L . n 
H 3 76  ILE 76  91  91  ILE ILE L . n 
H 3 77  THR 77  92  92  THR THR L . n 
H 3 78  GLY 78  93  93  GLY GLY L . n 
H 3 79  LEU 79  94  94  LEU LEU L . n 
H 3 80  GLN 80  95  95  GLN GLN L . n 
H 3 81  ALA 81  96  96  ALA ALA L . n 
H 3 82  GLU 82  97  97  GLU GLU L . n 
H 3 83  ASP 83  98  98  ASP ASP L . n 
H 3 84  GLU 84  99  99  GLU GLU L . n 
H 3 85  ALA 85  100 100 ALA ALA L . n 
H 3 86  ASP 86  101 101 ASP ASP L . n 
H 3 87  TYR 87  102 102 TYR TYR L . n 
H 3 88  TYR 88  103 103 TYR TYR L . n 
H 3 89  CYS 89  104 104 CYS CYS L . n 
H 3 90  GLN 90  105 105 GLN GLN L . n 
H 3 91  SER 91  106 106 SER SER L . n 
H 3 92  VAL 92  107 107 VAL VAL L . n 
H 3 93  ASP 93  108 108 ASP ASP L . n 
H 3 94  PRO 94  109 109 PRO PRO L . n 
H 3 95  THR 95  110 110 THR THR L . n 
H 3 96  LEU 96  113 113 LEU LEU L . n 
H 3 97  GLY 97  114 114 GLY GLY L . n 
H 3 98  VAL 98  115 115 VAL VAL L . n 
H 3 99  VAL 99  116 116 VAL VAL L . n 
H 3 100 VAL 100 117 117 VAL VAL L . n 
H 3 101 PHE 101 118 118 PHE PHE L . n 
H 3 102 GLY 102 119 119 GLY GLY L . n 
H 3 103 GLY 103 120 120 GLY GLY L . n 
H 3 104 GLY 104 121 121 GLY GLY L . n 
H 3 105 THR 105 122 122 THR THR L . n 
H 3 106 HIS 106 123 123 HIS HIS L . n 
H 3 107 LEU 107 124 124 LEU LEU L . n 
H 3 108 THR 108 125 125 THR THR L . n 
H 3 109 VAL 109 126 126 VAL VAL L . n 
H 3 110 LEU 110 127 127 LEU LEU L . 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                     9E7X 
_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                         9E7X 
_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                   9E7X 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9E7X 
_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 ? 28679 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.530 ? 39240 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.690 ? 3828  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049 ? 4225  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 5181  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9E7X 
_struct.title                        'Canine parvovirus subtype 2a empty capsid in complex with Fab fragments of Mab 2C5' 
_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        9E7X 
_struct_keywords.text            'Virus, Antibody, Complex' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H 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 Q66208_PAVC Q66208 ? 1 
;GVGISTGTFNNQTEFKFLENGWVEITANSSRLVHLNMPESENYRRVVVNNLDKTAVNGNMALDDTHAQIVTPWSLVDANA
WGVWFNPGDWQLIVNTMSELHLVSFEQEIFNVVLKTVSESATQPPTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLG
FYPWKPTIPTPWRYYFQWDRTLIPSHTGTSGTPTNIYHGTDPDDVQFYTIENSVPVHLLRTGDEFATGTFFFDCKPCRLT
HTWQTNRALGLPPFLNSLPQSEGGTNFGYIGVQQDKRRGVTQMGNTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTP
IAAGRGGAQTDENQAADGDPRYAFGRQHGQKTTTTGETPERFTYIAHQDTGRYPEGDWIQNINFNLPVTDDNVLLPTDPI
GGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKPRLHVNAPFVCQNNCPGQLFVKVAPNLTNEYDPDASA
NMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINVDNQFNYVPSNIGGMKIVYEKSQLAPRKLY
;
37 
2 PDB 9E7X        9E7X   ? 2 ? 1  
3 PDB 9E7X        9E7X   ? 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 9E7X A 1 ? 548 ? Q66208 37 ? 584 ? 37 584 
2 1 9E7X B 1 ? 548 ? Q66208 37 ? 584 ? 37 584 
3 1 9E7X C 1 ? 548 ? Q66208 37 ? 584 ? 37 584 
4 1 9E7X D 1 ? 548 ? Q66208 37 ? 584 ? 37 584 
5 1 9E7X E 1 ? 548 ? Q66208 37 ? 584 ? 37 584 
6 1 9E7X F 1 ? 548 ? Q66208 37 ? 584 ? 37 584 
7 2 9E7X H 1 ? 126 ? 9E7X   1  ? 126 ? 1  126 
8 3 9E7X L 1 ? 110 ? 9E7X   1  ? 127 ? 1  127 
# 
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 9E7X TYR A 24  ? UNP Q66208 GLU 60  conflict 60  1  
1 9E7X GLU A 68  ? UNP Q66208 GLN 104 conflict 104 2  
1 9E7X GLN A 473 ? UNP Q66208 GLU 509 conflict 509 3  
2 9E7X TYR B 24  ? UNP Q66208 GLU 60  conflict 60  4  
2 9E7X GLU B 68  ? UNP Q66208 GLN 104 conflict 104 5  
2 9E7X GLN B 473 ? UNP Q66208 GLU 509 conflict 509 6  
3 9E7X TYR C 24  ? UNP Q66208 GLU 60  conflict 60  7  
3 9E7X GLU C 68  ? UNP Q66208 GLN 104 conflict 104 8  
3 9E7X GLN C 473 ? UNP Q66208 GLU 509 conflict 509 9  
4 9E7X TYR D 24  ? UNP Q66208 GLU 60  conflict 60  10 
4 9E7X GLU D 68  ? UNP Q66208 GLN 104 conflict 104 11 
4 9E7X GLN D 473 ? UNP Q66208 GLU 509 conflict 509 12 
5 9E7X TYR E 24  ? UNP Q66208 GLU 60  conflict 60  13 
5 9E7X GLU E 68  ? UNP Q66208 GLN 104 conflict 104 14 
5 9E7X GLN E 473 ? UNP Q66208 GLU 509 conflict 509 15 
6 9E7X TYR F 24  ? UNP Q66208 GLU 60  conflict 60  16 
6 9E7X GLU F 68  ? UNP Q66208 GLN 104 conflict 104 17 
6 9E7X GLN F 473 ? UNP Q66208 GLU 509 conflict 509 18 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 50  ? ALA A 55  ? ASN A 86  ALA A 91  1 ? 6  
HELX_P HELX_P2  AA2 ASN A 59  ? ASP A 63  ? ASN A 95  ASP A 99  5 ? 5  
HELX_P HELX_P3  AA3 ALA A 80  ? TRP A 84  ? ALA A 116 TRP A 120 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 86  ? THR A 96  ? ASN A 122 THR A 132 1 ? 11 
HELX_P HELX_P5  AA5 PRO A 151 ? SER A 156 ? PRO A 187 SER A 192 5 ? 6  
HELX_P HELX_P6  AA6 ASP A 201 ? VAL A 205 ? ASP A 237 VAL A 241 5 ? 5  
HELX_P HELX_P7  AA7 THR A 209 ? VAL A 214 ? THR A 245 VAL A 250 1 ? 6  
HELX_P HELX_P8  AA8 THR A 245 ? LEU A 249 ? THR A 281 LEU A 285 5 ? 5  
HELX_P HELX_P9  AA9 GLN A 273 ? ARG A 277 ? GLN A 309 ARG A 313 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 331 ? ALA A 335 ? ASP A 367 ALA A 371 5 ? 5  
HELX_P HELX_P11 AB2 TYR A 373 ? ASP A 377 ? TYR A 409 ASP A 413 5 ? 5  
HELX_P HELX_P12 AB3 THR A 389 ? ASP A 391 ? THR A 425 ASP A 427 5 ? 3  
HELX_P HELX_P13 AB4 ASN A 407 ? PHE A 412 ? ASN A 443 PHE A 448 5 ? 6  
HELX_P HELX_P14 AB5 ASN A 521 ? TYR A 525 ? ASN A 557 TYR A 561 5 ? 5  
HELX_P HELX_P15 AB6 ASN B 50  ? ALA B 55  ? ASN B 86  ALA B 91  1 ? 6  
HELX_P HELX_P16 AB7 ASN B 59  ? ASP B 63  ? ASN B 95  ASP B 99  5 ? 5  
HELX_P HELX_P17 AB8 ALA B 80  ? TRP B 84  ? ALA B 116 TRP B 120 5 ? 5  
HELX_P HELX_P18 AB9 ASN B 86  ? THR B 96  ? ASN B 122 THR B 132 1 ? 11 
HELX_P HELX_P19 AC1 PRO B 151 ? SER B 156 ? PRO B 187 SER B 192 5 ? 6  
HELX_P HELX_P20 AC2 ASP B 201 ? VAL B 205 ? ASP B 237 VAL B 241 5 ? 5  
HELX_P HELX_P21 AC3 THR B 209 ? VAL B 214 ? THR B 245 VAL B 250 1 ? 6  
HELX_P HELX_P22 AC4 THR B 245 ? LEU B 249 ? THR B 281 LEU B 285 5 ? 5  
HELX_P HELX_P23 AC5 GLN B 273 ? ARG B 277 ? GLN B 309 ARG B 313 5 ? 5  
HELX_P HELX_P24 AC6 ASP B 331 ? ALA B 335 ? ASP B 367 ALA B 371 5 ? 5  
HELX_P HELX_P25 AC7 GLY B 345 ? GLY B 349 ? GLY B 381 GLY B 385 5 ? 5  
HELX_P HELX_P26 AC8 TYR B 373 ? ASP B 377 ? TYR B 409 ASP B 413 5 ? 5  
HELX_P HELX_P27 AC9 THR B 389 ? ASP B 391 ? THR B 425 ASP B 427 5 ? 3  
HELX_P HELX_P28 AD1 ASN B 407 ? PHE B 412 ? ASN B 443 PHE B 448 5 ? 6  
HELX_P HELX_P29 AD2 ASN B 521 ? TYR B 525 ? ASN B 557 TYR B 561 5 ? 5  
HELX_P HELX_P30 AD3 ASN C 50  ? ALA C 55  ? ASN C 86  ALA C 91  1 ? 6  
HELX_P HELX_P31 AD4 ASN C 59  ? ASP C 63  ? ASN C 95  ASP C 99  5 ? 5  
HELX_P HELX_P32 AD5 ALA C 80  ? TRP C 84  ? ALA C 116 TRP C 120 5 ? 5  
HELX_P HELX_P33 AD6 ASN C 86  ? THR C 96  ? ASN C 122 THR C 132 1 ? 11 
HELX_P HELX_P34 AD7 PRO C 151 ? SER C 156 ? PRO C 187 SER C 192 5 ? 6  
HELX_P HELX_P35 AD8 ASP C 201 ? VAL C 205 ? ASP C 237 VAL C 241 5 ? 5  
HELX_P HELX_P36 AD9 THR C 209 ? VAL C 214 ? THR C 245 VAL C 250 1 ? 6  
HELX_P HELX_P37 AE1 THR C 245 ? LEU C 249 ? THR C 281 LEU C 285 5 ? 5  
HELX_P HELX_P38 AE2 GLN C 273 ? ARG C 277 ? GLN C 309 ARG C 313 5 ? 5  
HELX_P HELX_P39 AE3 ASP C 331 ? ALA C 335 ? ASP C 367 ALA C 371 5 ? 5  
HELX_P HELX_P40 AE4 TYR C 373 ? ASP C 377 ? TYR C 409 ASP C 413 5 ? 5  
HELX_P HELX_P41 AE5 THR C 389 ? ASP C 391 ? THR C 425 ASP C 427 5 ? 3  
HELX_P HELX_P42 AE6 ASN C 407 ? PHE C 412 ? ASN C 443 PHE C 448 5 ? 6  
HELX_P HELX_P43 AE7 ASN C 521 ? TYR C 525 ? ASN C 557 TYR C 561 5 ? 5  
HELX_P HELX_P44 AE8 ASN D 50  ? ALA D 55  ? ASN D 86  ALA D 91  1 ? 6  
HELX_P HELX_P45 AE9 ASN D 59  ? ASP D 63  ? ASN D 95  ASP D 99  5 ? 5  
HELX_P HELX_P46 AF1 ALA D 80  ? TRP D 84  ? ALA D 116 TRP D 120 5 ? 5  
HELX_P HELX_P47 AF2 ASN D 86  ? THR D 96  ? ASN D 122 THR D 132 1 ? 11 
HELX_P HELX_P48 AF3 PRO D 151 ? SER D 156 ? PRO D 187 SER D 192 5 ? 6  
HELX_P HELX_P49 AF4 ASP D 201 ? VAL D 205 ? ASP D 237 VAL D 241 5 ? 5  
HELX_P HELX_P50 AF5 THR D 209 ? VAL D 214 ? THR D 245 VAL D 250 1 ? 6  
HELX_P HELX_P51 AF6 THR D 245 ? LEU D 249 ? THR D 281 LEU D 285 5 ? 5  
HELX_P HELX_P52 AF7 GLN D 273 ? ARG D 277 ? GLN D 309 ARG D 313 5 ? 5  
HELX_P HELX_P53 AF8 ASP D 331 ? ALA D 335 ? ASP D 367 ALA D 371 5 ? 5  
HELX_P HELX_P54 AF9 TYR D 373 ? ASP D 377 ? TYR D 409 ASP D 413 5 ? 5  
HELX_P HELX_P55 AG1 THR D 389 ? ASP D 391 ? THR D 425 ASP D 427 5 ? 3  
HELX_P HELX_P56 AG2 ASN D 407 ? PHE D 412 ? ASN D 443 PHE D 448 5 ? 6  
HELX_P HELX_P57 AG3 ASN D 521 ? VAL D 526 ? ASN D 557 VAL D 562 5 ? 6  
HELX_P HELX_P58 AG4 ASN E 50  ? ALA E 55  ? ASN E 86  ALA E 91  1 ? 6  
HELX_P HELX_P59 AG5 ASN E 59  ? ASP E 63  ? ASN E 95  ASP E 99  5 ? 5  
HELX_P HELX_P60 AG6 ALA E 80  ? TRP E 84  ? ALA E 116 TRP E 120 5 ? 5  
HELX_P HELX_P61 AG7 ASN E 86  ? THR E 96  ? ASN E 122 THR E 132 1 ? 11 
HELX_P HELX_P62 AG8 PRO E 151 ? ARG E 155 ? PRO E 187 ARG E 191 5 ? 5  
HELX_P HELX_P63 AG9 ASP E 201 ? VAL E 205 ? ASP E 237 VAL E 241 5 ? 5  
HELX_P HELX_P64 AH1 THR E 245 ? LEU E 249 ? THR E 281 LEU E 285 5 ? 5  
HELX_P HELX_P65 AH2 GLN E 273 ? ARG E 277 ? GLN E 309 ARG E 313 5 ? 5  
HELX_P HELX_P66 AH3 ASP E 331 ? ALA E 335 ? ASP E 367 ALA E 371 5 ? 5  
HELX_P HELX_P67 AH4 TYR E 373 ? ASP E 377 ? TYR E 409 ASP E 413 5 ? 5  
HELX_P HELX_P68 AH5 THR E 389 ? ASP E 391 ? THR E 425 ASP E 427 5 ? 3  
HELX_P HELX_P69 AH6 ASN E 407 ? PHE E 412 ? ASN E 443 PHE E 448 5 ? 6  
HELX_P HELX_P70 AH7 ASN E 521 ? TYR E 525 ? ASN E 557 TYR E 561 5 ? 5  
HELX_P HELX_P71 AH8 ASN F 50  ? ALA F 55  ? ASN F 86  ALA F 91  1 ? 6  
HELX_P HELX_P72 AH9 ASN F 59  ? ASP F 63  ? ASN F 95  ASP F 99  5 ? 5  
HELX_P HELX_P73 AI1 ALA F 80  ? TRP F 84  ? ALA F 116 TRP F 120 5 ? 5  
HELX_P HELX_P74 AI2 ASN F 86  ? THR F 96  ? ASN F 122 THR F 132 1 ? 11 
HELX_P HELX_P75 AI3 PRO F 151 ? SER F 156 ? PRO F 187 SER F 192 5 ? 6  
HELX_P HELX_P76 AI4 ASP F 201 ? VAL F 205 ? ASP F 237 VAL F 241 5 ? 5  
HELX_P HELX_P77 AI5 THR F 245 ? LEU F 249 ? THR F 281 LEU F 285 5 ? 5  
HELX_P HELX_P78 AI6 GLN F 273 ? ARG F 277 ? GLN F 309 ARG F 313 5 ? 5  
HELX_P HELX_P79 AI7 ASP F 331 ? ALA F 335 ? ASP F 367 ALA F 371 5 ? 5  
HELX_P HELX_P80 AI8 TYR F 373 ? ASP F 377 ? TYR F 409 ASP F 413 5 ? 5  
HELX_P HELX_P81 AI9 THR F 389 ? ASP F 391 ? THR F 425 ASP F 427 5 ? 3  
HELX_P HELX_P82 AJ1 ASN F 407 ? PHE F 412 ? ASN F 443 PHE F 448 5 ? 6  
HELX_P HELX_P83 AJ2 ASN F 521 ? TYR F 525 ? ASN F 557 TYR F 561 5 ? 5  
HELX_P HELX_P84 AJ3 THR G 28  ? TYR G 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P85 AJ4 THR G 86  ? THR G 90  ? THR H 86  THR H 90  5 ? 5  
HELX_P HELX_P86 AJ5 GLN H 80  ? GLU H 84  ? GLN L 95  GLU L 99  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 454 SG ? ? ? 1_555 A CYS 458 SG ? ? A CYS 490 A CYS 494 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2 disulf ? ? B CYS 454 SG ? ? ? 1_555 B CYS 458 SG ? ? B CYS 490 B CYS 494 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3 disulf ? ? C CYS 454 SG ? ? ? 1_555 C CYS 458 SG ? ? C CYS 490 C CYS 494 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf4 disulf ? ? D CYS 454 SG ? ? ? 1_555 D CYS 458 SG ? ? D CYS 490 D CYS 494 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf5 disulf ? ? E CYS 454 SG ? ? ? 1_555 E CYS 458 SG ? ? E CYS 490 E CYS 494 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6 disulf ? ? F CYS 454 SG ? ? ? 1_555 F CYS 458 SG ? ? F CYS 490 F CYS 494 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf7 disulf ? ? G CYS 22  SG ? ? ? 1_555 G CYS 95  SG ? ? H CYS 22  H CYS 95  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf8 disulf ? ? G CYS 102 SG ? ? ? 1_555 G CYS 107 SG ? ? H CYS 102 H CYS 107 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9 disulf ? ? H CYS 22  SG ? ? ? 1_555 H CYS 89  SG ? ? L CYS 23  L CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_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 454 ? CYS A 458 ? CYS A 490 ? 1_555 CYS A 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 454 ? CYS B 458 ? CYS B 490 ? 1_555 CYS B 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 454 ? CYS C 458 ? CYS C 490 ? 1_555 CYS C 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 454 ? CYS D 458 ? CYS D 490 ? 1_555 CYS D 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 454 ? CYS E 458 ? CYS E 490 ? 1_555 CYS E 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 454 ? CYS F 458 ? CYS F 490 ? 1_555 CYS F 494 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS G 22  ? CYS G 95  ? CYS H 22  ? 1_555 CYS H 95  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS G 102 ? CYS G 107 ? CYS H 102 ? 1_555 CYS H 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS H 22  ? CYS H 89  ? CYS L 23  ? 1_555 CYS L 104 ? 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 386 A . ? LEU 422 A PRO 387 A ? PRO 423 A 1 -1.85 
2  TYR 428 A . ? TYR 464 A PRO 429 A ? PRO 465 A 1 -3.57 
3  LEU 386 B . ? LEU 422 B PRO 387 B ? PRO 423 B 1 -2.63 
4  TYR 428 B . ? TYR 464 B PRO 429 B ? PRO 465 B 1 -4.29 
5  LEU 386 C . ? LEU 422 C PRO 387 C ? PRO 423 C 1 -2.48 
6  TYR 428 C . ? TYR 464 C PRO 429 C ? PRO 465 C 1 -3.49 
7  LEU 386 D . ? LEU 422 D PRO 387 D ? PRO 423 D 1 -1.44 
8  TYR 428 D . ? TYR 464 D PRO 429 D ? PRO 465 D 1 -4.26 
9  LEU 386 E . ? LEU 422 E PRO 387 E ? PRO 423 E 1 -2.28 
10 TYR 428 E . ? TYR 464 E PRO 429 E ? PRO 465 E 1 -3.66 
11 LEU 386 F . ? LEU 422 F PRO 387 F ? PRO 423 F 1 -1.66 
12 TYR 428 F . ? TYR 464 F PRO 429 F ? PRO 465 F 1 -4.66 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 7 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 8 ? 
AB3 ? 6 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 7 ? 
AC2 ? 8 ? 
AC3 ? 6 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
AC8 ? 8 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 4 ? 
AD7 ? 2 ? 
AD8 ? 8 ? 
AD9 ? 6 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 2 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 8 ? 
AE8 ? 6 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 7 ? 
AF6 ? 6 ? 
AF7 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 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 
AA2 5 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 8 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 3 5 ? anti-parallel 
AB2 3 6 ? anti-parallel 
AB2 3 7 ? anti-parallel 
AB2 3 8 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 4 ? anti-parallel 
AB3 2 6 ? anti-parallel 
AB3 3 5 ? anti-parallel 
AB3 3 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 6 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 5 ? anti-parallel 
AC1 3 7 ? anti-parallel 
AC1 4 6 ? anti-parallel 
AC1 4 7 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 8 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 3 5 ? anti-parallel 
AC2 3 6 ? anti-parallel 
AC2 3 7 ? anti-parallel 
AC2 3 8 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 4 ? anti-parallel 
AC3 2 6 ? anti-parallel 
AC3 3 5 ? anti-parallel 
AC3 3 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC6 1 2 ? parallel      
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 8 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 3 5 ? anti-parallel 
AC8 3 6 ? anti-parallel 
AC8 3 7 ? anti-parallel 
AC8 3 8 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? parallel      
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 8 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 3 5 ? anti-parallel 
AD8 3 6 ? anti-parallel 
AD8 3 7 ? anti-parallel 
AD8 3 8 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 4 ? anti-parallel 
AD9 2 6 ? anti-parallel 
AD9 3 5 ? anti-parallel 
AD9 3 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? parallel      
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE7 1 2 ? anti-parallel 
AE7 2 8 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 3 5 ? anti-parallel 
AE7 3 6 ? anti-parallel 
AE7 3 7 ? anti-parallel 
AE7 3 8 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 4 ? anti-parallel 
AE8 2 6 ? anti-parallel 
AE8 3 5 ? anti-parallel 
AE8 3 6 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? parallel      
AF2 1 2 ? parallel      
AF3 1 2 ? parallel      
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 7 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 2 5 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 5 6 ? anti-parallel 
AF5 5 7 ? anti-parallel 
AF6 1 6 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 2 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF6 4 6 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 13  ? PHE A 17  ? THR A 49  PHE A 53  
AA1 2 TRP A 22  ? ASN A 36  ? TRP A 58  ASN A 72  
AA1 3 MET A 97  ? GLU A 119 ? MET A 133 GLU A 155 
AA1 4 LYS A 127 ? ASN A 131 ? LYS A 163 ASN A 167 
AA1 5 PHE A 225 ? ALA A 226 ? PHE A 261 ALA A 262 
AA1 6 PHE A 230 ? PHE A 231 ? PHE A 266 PHE A 267 
AA1 7 CYS A 237 ? ARG A 238 ? CYS A 273 ARG A 274 
AA1 8 THR A 487 ? LEU A 503 ? THR A 523 LEU A 539 
AA2 1 ARG A 44  ? VAL A 48  ? ARG A 80  VAL A 84  
AA2 2 HIS A 66  ? VAL A 76  ? HIS A 102 VAL A 112 
AA2 3 LEU A 137 ? LEU A 141 ? LEU A 173 LEU A 177 
AA2 4 THR A 170 ? PHE A 176 ? THR A 206 PHE A 212 
AA2 5 VAL A 216 ? LEU A 219 ? VAL A 252 LEU A 255 
AA2 6 LEU A 462 ? VAL A 466 ? LEU A 498 VAL A 502 
AA2 7 THR F 8   ? PHE F 9   ? THR F 44  PHE F 45  
AA3 1 ASP A 179 ? LEU A 182 ? ASP A 215 LEU A 218 
AA3 2 ASN A 195 ? GLY A 199 ? ASN A 231 GLY A 235 
AA4 1 THR A 240 ? THR A 242 ? THR A 276 THR A 278 
AA4 2 ALA A 543 ? ARG A 545 ? ALA A 579 ARG A 581 
AA5 1 GLY A 279 ? THR A 281 ? GLY A 315 THR A 317 
AA5 2 ARG B 341 ? PHE B 344 ? ARG B 377 PHE B 380 
AA5 3 GLU B 360 ? THR B 363 ? GLU B 396 THR B 399 
AA6 1 GLU A 299 ? VAL A 300 ? GLU A 335 VAL A 336 
AA6 2 THR A 419 ? ALA A 420 ? THR A 455 ALA A 456 
AA7 1 GLY A 315 ? LYS A 318 ? GLY A 351 LYS A 354 
AA7 2 SER A 308 ? SER A 312 ? SER A 344 SER A 348 
AA7 3 TRP C 378 ? GLN C 380 ? TRP C 414 GLN C 416 
AA7 4 VAL C 393 ? LEU C 394 ? VAL C 429 LEU C 430 
AA8 1 GLU A 360 ? THR A 363 ? GLU A 396 THR A 399 
AA8 2 ARG A 341 ? PHE A 344 ? ARG A 377 PHE A 380 
AA8 3 GLY C 279 ? THR C 281 ? GLY C 315 THR C 317 
AA9 1 VAL A 393 ? LEU A 394 ? VAL A 429 LEU A 430 
AA9 2 TRP A 378 ? GLN A 380 ? TRP A 414 GLN A 416 
AA9 3 SER B 308 ? SER B 312 ? SER B 344 SER B 348 
AA9 4 GLY B 315 ? LYS B 318 ? GLY B 351 LYS B 354 
AB1 1 TRP A 434 ? LYS A 436 ? TRP A 470 LYS A 472 
AB1 2 PHE A 452 ? CYS A 454 ? PHE A 488 CYS A 490 
AB2 1 THR B 13  ? PHE B 17  ? THR B 49  PHE B 53  
AB2 2 TRP B 22  ? ASN B 36  ? TRP B 58  ASN B 72  
AB2 3 MET B 97  ? GLU B 119 ? MET B 133 GLU B 155 
AB2 4 LYS B 127 ? ASN B 131 ? LYS B 163 ASN B 167 
AB2 5 PHE B 225 ? ALA B 226 ? PHE B 261 ALA B 262 
AB2 6 PHE B 230 ? PHE B 231 ? PHE B 266 PHE B 267 
AB2 7 CYS B 237 ? ARG B 238 ? CYS B 273 ARG B 274 
AB2 8 THR B 487 ? LEU B 503 ? THR B 523 LEU B 539 
AB3 1 ARG B 44  ? VAL B 48  ? ARG B 80  VAL B 84  
AB3 2 HIS B 66  ? VAL B 76  ? HIS B 102 VAL B 112 
AB3 3 LEU B 137 ? LEU B 141 ? LEU B 173 LEU B 177 
AB3 4 THR B 170 ? PHE B 176 ? THR B 206 PHE B 212 
AB3 5 HIS B 217 ? LEU B 219 ? HIS B 253 LEU B 255 
AB3 6 LEU B 462 ? VAL B 466 ? LEU B 498 VAL B 502 
AB4 1 ASP B 179 ? LEU B 182 ? ASP B 215 LEU B 218 
AB4 2 ASN B 195 ? GLY B 199 ? ASN B 231 GLY B 235 
AB5 1 THR B 240 ? THR B 242 ? THR B 276 THR B 278 
AB5 2 ALA B 543 ? ARG B 545 ? ALA B 579 ARG B 581 
AB6 1 GLY B 279 ? THR B 281 ? GLY B 315 THR B 317 
AB6 2 ARG C 341 ? PHE C 344 ? ARG C 377 PHE C 380 
AB6 3 GLU C 360 ? THR C 363 ? GLU C 396 THR C 399 
AB7 1 GLU B 299 ? VAL B 300 ? GLU B 335 VAL B 336 
AB7 2 THR B 419 ? ALA B 420 ? THR B 455 ALA B 456 
AB8 1 VAL B 393 ? LEU B 394 ? VAL B 429 LEU B 430 
AB8 2 TRP B 378 ? GLN B 380 ? TRP B 414 GLN B 416 
AB8 3 SER C 308 ? SER C 312 ? SER C 344 SER C 348 
AB8 4 GLY C 315 ? LYS C 318 ? GLY C 351 LYS C 354 
AB9 1 TRP B 434 ? LYS B 436 ? TRP B 470 LYS B 472 
AB9 2 PHE B 452 ? CYS B 454 ? PHE B 488 CYS B 490 
AC1 1 THR C 8   ? PHE C 9   ? THR C 44  PHE C 45  
AC1 2 ARG D 44  ? VAL D 48  ? ARG D 80  VAL D 84  
AC1 3 HIS D 66  ? VAL D 76  ? HIS D 102 VAL D 112 
AC1 4 LEU D 137 ? LEU D 141 ? LEU D 173 LEU D 177 
AC1 5 THR D 170 ? PHE D 176 ? THR D 206 PHE D 212 
AC1 6 VAL D 216 ? LEU D 219 ? VAL D 252 LEU D 255 
AC1 7 LEU D 462 ? VAL D 466 ? LEU D 498 VAL D 502 
AC2 1 THR C 13  ? PHE C 17  ? THR C 49  PHE C 53  
AC2 2 TRP C 22  ? ASN C 36  ? TRP C 58  ASN C 72  
AC2 3 MET C 97  ? GLU C 119 ? MET C 133 GLU C 155 
AC2 4 LYS C 127 ? ASN C 131 ? LYS C 163 ASN C 167 
AC2 5 PHE C 225 ? ALA C 226 ? PHE C 261 ALA C 262 
AC2 6 PHE C 230 ? PHE C 231 ? PHE C 266 PHE C 267 
AC2 7 CYS C 237 ? ARG C 238 ? CYS C 273 ARG C 274 
AC2 8 THR C 487 ? LEU C 503 ? THR C 523 LEU C 539 
AC3 1 ARG C 44  ? VAL C 48  ? ARG C 80  VAL C 84  
AC3 2 HIS C 66  ? VAL C 76  ? HIS C 102 VAL C 112 
AC3 3 LEU C 137 ? LEU C 141 ? LEU C 173 LEU C 177 
AC3 4 THR C 170 ? TYR C 175 ? THR C 206 TYR C 211 
AC3 5 VAL C 216 ? LEU C 219 ? VAL C 252 LEU C 255 
AC3 6 LEU C 462 ? VAL C 466 ? LEU C 498 VAL C 502 
AC4 1 ASP C 179 ? LEU C 182 ? ASP C 215 LEU C 218 
AC4 2 ASN C 195 ? GLY C 199 ? ASN C 231 GLY C 235 
AC5 1 THR C 240 ? THR C 242 ? THR C 276 THR C 278 
AC5 2 ALA C 543 ? ARG C 545 ? ALA C 579 ARG C 581 
AC6 1 GLU C 299 ? VAL C 300 ? GLU C 335 VAL C 336 
AC6 2 THR C 419 ? ALA C 420 ? THR C 455 ALA C 456 
AC7 1 TRP C 434 ? LYS C 436 ? TRP C 470 LYS C 472 
AC7 2 PHE C 452 ? CYS C 454 ? PHE C 488 CYS C 490 
AC8 1 THR D 13  ? PHE D 17  ? THR D 49  PHE D 53  
AC8 2 TRP D 22  ? ASN D 36  ? TRP D 58  ASN D 72  
AC8 3 MET D 97  ? GLU D 119 ? MET D 133 GLU D 155 
AC8 4 LYS D 127 ? ASN D 131 ? LYS D 163 ASN D 167 
AC8 5 PHE D 225 ? ALA D 226 ? PHE D 261 ALA D 262 
AC8 6 PHE D 230 ? PHE D 231 ? PHE D 266 PHE D 267 
AC8 7 CYS D 237 ? ARG D 238 ? CYS D 273 ARG D 274 
AC8 8 THR D 487 ? LEU D 503 ? THR D 523 LEU D 539 
AC9 1 ASP D 179 ? LEU D 182 ? ASP D 215 LEU D 218 
AC9 2 ASN D 195 ? GLY D 199 ? ASN D 231 GLY D 235 
AD1 1 THR D 240 ? THR D 242 ? THR D 276 THR D 278 
AD1 2 ALA D 543 ? ARG D 545 ? ALA D 579 ARG D 581 
AD2 1 GLY D 279 ? THR D 281 ? GLY D 315 THR D 317 
AD2 2 ARG E 341 ? PHE E 344 ? ARG E 377 PHE E 380 
AD2 3 GLU E 360 ? THR E 363 ? GLU E 396 THR E 399 
AD3 1 GLU D 299 ? VAL D 300 ? GLU D 335 VAL D 336 
AD3 2 THR D 419 ? ALA D 420 ? THR D 455 ALA D 456 
AD4 1 GLY D 315 ? LYS D 318 ? GLY D 351 LYS D 354 
AD4 2 SER D 308 ? SER D 312 ? SER D 344 SER D 348 
AD4 3 TRP F 378 ? GLN F 380 ? TRP F 414 GLN F 416 
AD4 4 VAL F 393 ? LEU F 394 ? VAL F 429 LEU F 430 
AD5 1 GLU D 360 ? THR D 363 ? GLU D 396 THR D 399 
AD5 2 ARG D 341 ? PHE D 344 ? ARG D 377 PHE D 380 
AD5 3 GLY F 279 ? THR F 281 ? GLY F 315 THR F 317 
AD6 1 VAL D 393 ? LEU D 394 ? VAL D 429 LEU D 430 
AD6 2 TRP D 378 ? GLN D 380 ? TRP D 414 GLN D 416 
AD6 3 SER E 308 ? GLU E 310 ? SER E 344 GLU E 346 
AD6 4 PHE E 317 ? LYS E 318 ? PHE E 353 LYS E 354 
AD7 1 TRP D 434 ? LYS D 436 ? TRP D 470 LYS D 472 
AD7 2 PHE D 452 ? CYS D 454 ? PHE D 488 CYS D 490 
AD8 1 THR E 13  ? PHE E 17  ? THR E 49  PHE E 53  
AD8 2 TRP E 22  ? ASN E 36  ? TRP E 58  ASN E 72  
AD8 3 MET E 97  ? GLU E 119 ? MET E 133 GLU E 155 
AD8 4 LYS E 127 ? ASN E 131 ? LYS E 163 ASN E 167 
AD8 5 PHE E 225 ? ALA E 226 ? PHE E 261 ALA E 262 
AD8 6 PHE E 230 ? PHE E 231 ? PHE E 266 PHE E 267 
AD8 7 CYS E 237 ? ARG E 238 ? CYS E 273 ARG E 274 
AD8 8 THR E 487 ? LEU E 503 ? THR E 523 LEU E 539 
AD9 1 ARG E 44  ? VAL E 48  ? ARG E 80  VAL E 84  
AD9 2 HIS E 66  ? VAL E 76  ? HIS E 102 VAL E 112 
AD9 3 LEU E 137 ? LEU E 141 ? LEU E 173 LEU E 177 
AD9 4 THR E 170 ? TYR E 175 ? THR E 206 TYR E 211 
AD9 5 VAL E 216 ? LEU E 219 ? VAL E 252 LEU E 255 
AD9 6 LEU E 462 ? VAL E 466 ? LEU E 498 VAL E 502 
AE1 1 ASP E 179 ? LEU E 182 ? ASP E 215 LEU E 218 
AE1 2 ASN E 195 ? GLY E 199 ? ASN E 231 GLY E 235 
AE2 1 THR E 240 ? THR E 242 ? THR E 276 THR E 278 
AE2 2 ALA E 543 ? ARG E 545 ? ALA E 579 ARG E 581 
AE3 1 GLY E 279 ? THR E 281 ? GLY E 315 THR E 317 
AE3 2 ARG F 341 ? PHE F 344 ? ARG F 377 PHE F 380 
AE3 3 GLU F 360 ? THR F 363 ? GLU F 396 THR F 399 
AE4 1 GLU E 299 ? VAL E 300 ? GLU E 335 VAL E 336 
AE4 2 THR E 419 ? ALA E 420 ? THR E 455 ALA E 456 
AE5 1 VAL E 393 ? LEU E 394 ? VAL E 429 LEU E 430 
AE5 2 TRP E 378 ? GLN E 380 ? TRP E 414 GLN E 416 
AE5 3 SER F 308 ? SER F 312 ? SER F 344 SER F 348 
AE5 4 GLY F 315 ? LYS F 318 ? GLY F 351 LYS F 354 
AE6 1 TRP E 434 ? LYS E 436 ? TRP E 470 LYS E 472 
AE6 2 PHE E 452 ? CYS E 454 ? PHE E 488 CYS E 490 
AE7 1 THR F 13  ? PHE F 17  ? THR F 49  PHE F 53  
AE7 2 TRP F 22  ? ASN F 36  ? TRP F 58  ASN F 72  
AE7 3 MET F 97  ? GLU F 119 ? MET F 133 GLU F 155 
AE7 4 LYS F 127 ? ASN F 131 ? LYS F 163 ASN F 167 
AE7 5 PHE F 225 ? ALA F 226 ? PHE F 261 ALA F 262 
AE7 6 PHE F 230 ? PHE F 231 ? PHE F 266 PHE F 267 
AE7 7 CYS F 237 ? ARG F 238 ? CYS F 273 ARG F 274 
AE7 8 THR F 487 ? LEU F 503 ? THR F 523 LEU F 539 
AE8 1 ARG F 44  ? VAL F 48  ? ARG F 80  VAL F 84  
AE8 2 HIS F 66  ? LEU F 75  ? HIS F 102 LEU F 111 
AE8 3 LEU F 137 ? LEU F 141 ? LEU F 173 LEU F 177 
AE8 4 THR F 170 ? TYR F 175 ? THR F 206 TYR F 211 
AE8 5 VAL F 216 ? LEU F 219 ? VAL F 252 LEU F 255 
AE8 6 LEU F 462 ? VAL F 466 ? LEU F 498 VAL F 502 
AE9 1 ASP F 179 ? LEU F 182 ? ASP F 215 LEU F 218 
AE9 2 ASN F 195 ? GLY F 199 ? ASN F 231 GLY F 235 
AF1 1 THR F 240 ? HIS F 241 ? THR F 276 HIS F 277 
AF1 2 ALA F 543 ? PRO F 544 ? ALA F 579 PRO F 580 
AF2 1 GLU F 299 ? VAL F 300 ? GLU F 335 VAL F 336 
AF2 2 THR F 419 ? ALA F 420 ? THR F 455 ALA F 456 
AF3 1 TRP F 434 ? LYS F 436 ? TRP F 470 LYS F 472 
AF3 2 PHE F 452 ? CYS F 454 ? PHE F 488 CYS F 490 
AF4 1 GLN G 3   ? SER G 7   ? GLN H 3   SER H 7   
AF4 2 LEU G 18  ? SER G 25  ? LEU H 18  SER H 25  
AF4 3 THR G 77  ? MET G 82  ? THR H 77  MET H 82  
AF4 4 THR G 68  ? ASP G 72  ? THR H 68  ASP H 72  
AF5 1 ASP G 10  ? VAL G 12  ? ASP H 10  VAL H 12  
AF5 2 MET G 34  ? GLN G 39  ? MET H 34  GLN H 39  
AF5 3 LEU G 45  ? VAL G 51  ? LEU H 45  VAL H 51  
AF5 4 THR G 57  ? TYR G 59  ? THR H 57  TYR H 59  
AF5 5 ALA G 91  ? ASP G 98  ? ALA H 91  ASP H 98  
AF5 6 PHE G 113 ? TRP G 116 ? PHE H 113 TRP H 116 
AF5 7 THR G 120 ? VAL G 124 ? THR H 120 VAL H 124 
AF6 1 SER H 9   ? SER H 13  ? SER L 9   SER L 14  
AF6 2 SER H 35  ? GLN H 39  ? SER L 40  GLN L 44  
AF6 3 LYS H 46  ? VAL H 49  ? LYS L 51  VAL L 54  
AF6 4 ASP H 86  ? ASP H 93  ? ASP L 101 ASP L 108 
AF6 5 VAL H 98  ? PHE H 101 ? VAL L 115 PHE L 118 
AF6 6 THR H 105 ? LEU H 110 ? THR L 122 LEU L 127 
AF7 1 ARG H 17  ? SER H 23  ? ARG L 18  SER L 24  
AF7 2 SER H 71  ? THR H 77  ? SER L 86  THR L 92  
AF7 3 PHE H 63  ? SER H 68  ? PHE L 76  SER L 83  
# 
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 16  ? N LYS A 52  O TYR A 24  ? O TYR A 60  
AA1 2 8 N ILE A 25  ? N ILE A 61  O PHE A 499 ? O PHE A 535 
AA1 3 4 N THR A 116 ? N THR A 152 O ASN A 130 ? O ASN A 166 
AA1 3 5 N ILE A 109 ? N ILE A 145 O PHE A 225 ? O PHE A 261 
AA1 3 6 N PHE A 105 ? N PHE A 141 O PHE A 230 ? O PHE A 266 
AA1 3 7 N LEU A 100 ? N LEU A 136 O CYS A 237 ? O CYS A 273 
AA1 3 8 N GLU A 106 ? N GLU A 142 O LYS A 496 ? O LYS A 532 
AA2 1 2 N ARG A 44  ? N ARG A 80  O VAL A 70  ? O VAL A 106 
AA2 2 4 N LEU A 75  ? N LEU A 111 O THR A 170 ? O THR A 206 
AA2 2 6 N SER A 74  ? N SER A 110 O VAL A 464 ? O VAL A 500 
AA2 3 5 N VAL A 139 ? N VAL A 175 O HIS A 217 ? O HIS A 253 
AA2 3 6 N ALA A 140 ? N ALA A 176 O PHE A 463 ? O PHE A 499 
AA2 5 7 N VAL A 216 ? N VAL A 252 O PHE F 9   ? O PHE F 45  
AA3 1 2 N ASP A 179 ? N ASP A 215 O GLY A 199 ? O GLY A 235 
AA4 1 2 N HIS A 241 ? N HIS A 277 O ALA A 543 ? O ALA A 579 
AA5 1 2 N THR A 281 ? N THR A 317 O ARG B 341 ? O ARG B 377 
AA5 2 3 N TYR B 342 ? N TYR B 378 O PHE B 362 ? O PHE B 398 
AA6 1 2 N GLU A 299 ? N GLU A 335 O ALA A 420 ? O ALA A 456 
AA7 1 2 O PHE A 317 ? O PHE A 353 N GLU A 310 ? N GLU A 346 
AA7 2 3 N PHE A 309 ? N PHE A 345 O TRP C 378 ? O TRP C 414 
AA7 3 4 N ILE C 379 ? N ILE C 415 O LEU C 394 ? O LEU C 430 
AA8 1 2 O PHE A 362 ? O PHE A 398 N TYR A 342 ? N TYR A 378 
AA8 2 3 N ARG A 341 ? N ARG A 377 O THR C 281 ? O THR C 317 
AA9 1 2 O LEU A 394 ? O LEU A 430 N ILE A 379 ? N ILE A 415 
AA9 2 3 N TRP A 378 ? N TRP A 414 O PHE B 309 ? O PHE B 345 
AA9 3 4 N GLU B 310 ? N GLU B 346 O PHE B 317 ? O PHE B 353 
AB1 1 2 N ASP A 435 ? N ASP A 471 O CYS A 454 ? O CYS A 490 
AB2 1 2 N LYS B 16  ? N LYS B 52  O TYR B 24  ? O TYR B 60  
AB2 2 8 N ILE B 25  ? N ILE B 61  O PHE B 499 ? O PHE B 535 
AB2 3 4 N THR B 116 ? N THR B 152 O ASN B 130 ? O ASN B 166 
AB2 3 5 N ILE B 109 ? N ILE B 145 O PHE B 225 ? O PHE B 261 
AB2 3 6 N PHE B 105 ? N PHE B 141 O PHE B 230 ? O PHE B 266 
AB2 3 7 N LEU B 100 ? N LEU B 136 O CYS B 237 ? O CYS B 273 
AB2 3 8 N SER B 98  ? N SER B 134 O LYS B 502 ? O LYS B 538 
AB3 1 2 N VAL B 48  ? N VAL B 84  O HIS B 66  ? O HIS B 102 
AB3 2 4 N ILE B 69  ? N ILE B 105 O TYR B 174 ? O TYR B 210 
AB3 2 6 N VAL B 76  ? N VAL B 112 O LEU B 462 ? O LEU B 498 
AB3 3 5 N VAL B 139 ? N VAL B 175 O HIS B 217 ? O HIS B 253 
AB3 3 6 N MET B 138 ? N MET B 174 O LYS B 465 ? O LYS B 501 
AB4 1 2 N ASP B 179 ? N ASP B 215 O GLY B 199 ? O GLY B 235 
AB5 1 2 N HIS B 241 ? N HIS B 277 O ALA B 543 ? O ALA B 579 
AB6 1 2 N THR B 281 ? N THR B 317 O ARG C 341 ? O ARG C 377 
AB6 2 3 N TYR C 342 ? N TYR C 378 O PHE C 362 ? O PHE C 398 
AB7 1 2 N GLU B 299 ? N GLU B 335 O ALA B 420 ? O ALA B 456 
AB8 1 2 O LEU B 394 ? O LEU B 430 N ILE B 379 ? N ILE B 415 
AB8 2 3 N TRP B 378 ? N TRP B 414 O PHE C 309 ? O PHE C 345 
AB8 3 4 N GLU C 310 ? N GLU C 346 O PHE C 317 ? O PHE C 353 
AB9 1 2 N ASP B 435 ? N ASP B 471 O CYS B 454 ? O CYS B 490 
AC1 1 6 N PHE C 9   ? N PHE C 45  O VAL D 216 ? O VAL D 252 
AC1 2 3 N VAL D 48  ? N VAL D 84  O HIS D 66  ? O HIS D 102 
AC1 3 5 N LEU D 75  ? N LEU D 111 O THR D 170 ? O THR D 206 
AC1 3 7 N VAL D 76  ? N VAL D 112 O LEU D 462 ? O LEU D 498 
AC1 4 6 N VAL D 139 ? N VAL D 175 O HIS D 217 ? O HIS D 253 
AC1 4 7 N MET D 138 ? N MET D 174 O LYS D 465 ? O LYS D 501 
AC2 1 2 N LYS C 16  ? N LYS C 52  O TYR C 24  ? O TYR C 60  
AC2 2 8 N ILE C 25  ? N ILE C 61  O PHE C 499 ? O PHE C 535 
AC2 3 4 N THR C 116 ? N THR C 152 O ASN C 130 ? O ASN C 166 
AC2 3 5 N ILE C 109 ? N ILE C 145 O PHE C 225 ? O PHE C 261 
AC2 3 6 N PHE C 105 ? N PHE C 141 O PHE C 230 ? O PHE C 266 
AC2 3 7 N LEU C 100 ? N LEU C 136 O CYS C 237 ? O CYS C 273 
AC2 3 8 N HIS C 101 ? N HIS C 137 O LYS C 500 ? O LYS C 536 
AC3 1 2 N VAL C 48  ? N VAL C 84  O HIS C 66  ? O HIS C 102 
AC3 2 4 N LEU C 75  ? N LEU C 111 O THR C 170 ? O THR C 206 
AC3 2 6 N SER C 74  ? N SER C 110 O VAL C 464 ? O VAL C 500 
AC3 3 5 N VAL C 139 ? N VAL C 175 O HIS C 217 ? O HIS C 253 
AC3 3 6 N MET C 138 ? N MET C 174 O LYS C 465 ? O LYS C 501 
AC4 1 2 N ASP C 179 ? N ASP C 215 O HIS C 198 ? O HIS C 234 
AC5 1 2 N HIS C 241 ? N HIS C 277 O ALA C 543 ? O ALA C 579 
AC6 1 2 N GLU C 299 ? N GLU C 335 O ALA C 420 ? O ALA C 456 
AC7 1 2 N ASP C 435 ? N ASP C 471 O CYS C 454 ? O CYS C 490 
AC8 1 2 N LYS D 16  ? N LYS D 52  O TYR D 24  ? O TYR D 60  
AC8 2 8 N ILE D 25  ? N ILE D 61  O PHE D 499 ? O PHE D 535 
AC8 3 4 N THR D 116 ? N THR D 152 O ASN D 130 ? O ASN D 166 
AC8 3 5 N ILE D 109 ? N ILE D 145 O PHE D 225 ? O PHE D 261 
AC8 3 6 N PHE D 105 ? N PHE D 141 O PHE D 230 ? O PHE D 266 
AC8 3 7 N LEU D 100 ? N LEU D 136 O CYS D 237 ? O CYS D 273 
AC8 3 8 N GLU D 106 ? N GLU D 142 O LYS D 496 ? O LYS D 532 
AC9 1 2 N ASP D 179 ? N ASP D 215 O GLY D 199 ? O GLY D 235 
AD1 1 2 N HIS D 241 ? N HIS D 277 O ALA D 543 ? O ALA D 579 
AD2 1 2 N THR D 281 ? N THR D 317 O ARG E 341 ? O ARG E 377 
AD2 2 3 N TYR E 342 ? N TYR E 378 O PHE E 362 ? O PHE E 398 
AD3 1 2 N GLU D 299 ? N GLU D 335 O ALA D 420 ? O ALA D 456 
AD4 1 2 O PHE D 317 ? O PHE D 353 N GLU D 310 ? N GLU D 346 
AD4 2 3 N PHE D 309 ? N PHE D 345 O TRP F 378 ? O TRP F 414 
AD4 3 4 N ILE F 379 ? N ILE F 415 O LEU F 394 ? O LEU F 430 
AD5 1 2 O PHE D 362 ? O PHE D 398 N TYR D 342 ? N TYR D 378 
AD5 2 3 N ARG D 341 ? N ARG D 377 O THR F 281 ? O THR F 317 
AD6 1 2 O LEU D 394 ? O LEU D 430 N ILE D 379 ? N ILE D 415 
AD6 2 3 N TRP D 378 ? N TRP D 414 O PHE E 309 ? O PHE E 345 
AD6 3 4 N GLU E 310 ? N GLU E 346 O PHE E 317 ? O PHE E 353 
AD7 1 2 N ASP D 435 ? N ASP D 471 O CYS D 454 ? O CYS D 490 
AD8 1 2 N LYS E 16  ? N LYS E 52  O TYR E 24  ? O TYR E 60  
AD8 2 8 N SER E 29  ? N SER E 65  O GLY E 495 ? O GLY E 531 
AD8 3 4 N THR E 116 ? N THR E 152 O ASN E 130 ? O ASN E 166 
AD8 3 5 N ILE E 109 ? N ILE E 145 O PHE E 225 ? O PHE E 261 
AD8 3 6 N PHE E 105 ? N PHE E 141 O PHE E 230 ? O PHE E 266 
AD8 3 7 N LEU E 100 ? N LEU E 136 O CYS E 237 ? O CYS E 273 
AD8 3 8 N HIS E 101 ? N HIS E 137 O LYS E 500 ? O LYS E 536 
AD9 1 2 N VAL E 48  ? N VAL E 84  O HIS E 66  ? O HIS E 102 
AD9 2 4 N ILE E 69  ? N ILE E 105 O TYR E 174 ? O TYR E 210 
AD9 2 6 N VAL E 76  ? N VAL E 112 O LEU E 462 ? O LEU E 498 
AD9 3 5 N VAL E 139 ? N VAL E 175 O HIS E 217 ? O HIS E 253 
AD9 3 6 N MET E 138 ? N MET E 174 O LYS E 465 ? O LYS E 501 
AE1 1 2 N ASP E 179 ? N ASP E 215 O HIS E 198 ? O HIS E 234 
AE2 1 2 N HIS E 241 ? N HIS E 277 O ARG E 545 ? O ARG E 581 
AE3 1 2 N THR E 281 ? N THR E 317 O ARG F 341 ? O ARG F 377 
AE3 2 3 N PHE F 344 ? N PHE F 380 O GLU F 360 ? O GLU F 396 
AE4 1 2 N GLU E 299 ? N GLU E 335 O ALA E 420 ? O ALA E 456 
AE5 1 2 O LEU E 394 ? O LEU E 430 N ILE E 379 ? N ILE E 415 
AE5 2 3 N TRP E 378 ? N TRP E 414 O PHE F 309 ? O PHE F 345 
AE5 3 4 N GLU F 310 ? N GLU F 346 O PHE F 317 ? O PHE F 353 
AE6 1 2 N ASP E 435 ? N ASP E 471 O CYS E 454 ? O CYS E 490 
AE7 1 2 N LYS F 16  ? N LYS F 52  O TYR F 24  ? O TYR F 60  
AE7 2 8 N LEU F 35  ? N LEU F 71  O SER F 489 ? O SER F 525 
AE7 3 4 N THR F 116 ? N THR F 152 O ASN F 130 ? O ASN F 166 
AE7 3 5 N ILE F 109 ? N ILE F 145 O PHE F 225 ? O PHE F 261 
AE7 3 6 N PHE F 105 ? N PHE F 141 O PHE F 230 ? O PHE F 266 
AE7 3 7 N LEU F 100 ? N LEU F 136 O CYS F 237 ? O CYS F 273 
AE7 3 8 N GLU F 106 ? N GLU F 142 O LYS F 496 ? O LYS F 532 
AE8 1 2 N VAL F 48  ? N VAL F 84  O HIS F 66  ? O HIS F 102 
AE8 2 4 N ILE F 69  ? N ILE F 105 O TYR F 174 ? O TYR F 210 
AE8 2 6 N SER F 74  ? N SER F 110 O VAL F 464 ? O VAL F 500 
AE8 3 5 N VAL F 139 ? N VAL F 175 O HIS F 217 ? O HIS F 253 
AE8 3 6 N MET F 138 ? N MET F 174 O LYS F 465 ? O LYS F 501 
AE9 1 2 N ASP F 179 ? N ASP F 215 O HIS F 198 ? O HIS F 234 
AF1 1 2 N HIS F 241 ? N HIS F 277 O ALA F 543 ? O ALA F 579 
AF2 1 2 N GLU F 299 ? N GLU F 335 O ALA F 420 ? O ALA F 456 
AF3 1 2 N ASP F 435 ? N ASP F 471 O CYS F 454 ? O CYS F 490 
AF4 1 2 N VAL G 5   ? N VAL H 5   O VAL G 23  ? O VAL H 23  
AF4 2 3 N LEU G 18  ? N LEU H 18  O MET G 82  ? O MET H 82  
AF4 3 4 O GLN G 81  ? O GLN H 81  N THR G 68  ? N THR H 68  
AF5 1 7 N VAL G 12  ? N VAL H 12  O THR G 123 ? O THR H 123 
AF5 2 3 N ARG G 38  ? N ARG H 38  O GLN G 46  ? O GLN H 46  
AF5 2 5 N VAL G 37  ? N VAL H 37  O TYR G 94  ? O TYR H 94  
AF5 3 4 N GLY G 50  ? N GLY H 50  O GLY G 58  ? O GLY H 58  
AF5 5 6 N LYS G 97  ? N LYS H 97  O GLY G 114 ? O GLY H 114 
AF5 5 7 N TYR G 93  ? N TYR H 93  O THR G 120 ? O THR H 120 
AF6 1 6 N GLY H 12  ? N GLY L 13  O LEU H 110 ? O LEU L 127 
AF6 2 3 N GLN H 38  ? N GLN L 43  O LYS H 46  ? O LYS L 51  
AF6 2 4 N SER H 35  ? N SER L 40  O GLN H 90  ? O GLN L 105 
AF6 4 5 N SER H 91  ? N SER L 106 O VAL H 100 ? O VAL L 117 
AF6 4 6 N TYR H 87  ? N TYR L 102 O THR H 105 ? O THR L 122 
AF7 1 2 N CYS H 22  ? N CYS L 23  O ALA H 72  ? O ALA L 87  
AF7 2 3 O THR H 75  ? O THR L 90  N SER H 64  ? N SER L 77  
# 
_pdbx_entry_details.entry_id                   9E7X 
_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  B ASN 321 ? ? HH  C TYR 343 ? ? 1.57 
2  1 HE21 E GLN 468 ? ? O   E TRP 470 ? ? 1.57 
3  1 HE22 C GLN 468 ? ? OD1 C ASP 471 ? ? 1.58 
4  1 OD2  D ASP 434 ? ? HZ2 E LYS 439 ? ? 1.58 
5  1 HH   D TYR 343 ? ? OD1 F ASN 321 ? ? 1.58 
6  1 OD1  A ASN 321 ? ? HH  B TYR 343 ? ? 1.58 
7  1 HH   E TYR 561 ? ? OE2 E GLU 574 ? ? 1.59 
8  1 OD1  A ASN 443 ? ? HG1 A THR 445 ? ? 1.59 
9  1 OE2  E GLU 193 ? ? OG1 E THR 206 ? ? 1.93 
10 1 OE1  D GLU 193 ? ? OG1 D THR 206 ? ? 1.96 
11 1 OD1  A ASN 321 ? ? OH  B TYR 343 ? ? 2.04 
12 1 O    E ASP 311 ? ? NH2 F ARG 397 ? ? 2.06 
13 1 OE1  D GLU 142 ? ? OG1 D THR 265 ? ? 2.09 
14 1 OG1  D THR 476 ? ? O   D LEU 478 ? ? 2.11 
15 1 OD1  B ASN 443 ? ? OG1 B THR 445 ? ? 2.11 
16 1 O    H SER 30  ? ? OG  H SER 53  ? ? 2.12 
17 1 NZ   A LYS 151 ? ? OD1 A ASN 167 ? ? 2.16 
18 1 OD1  D ASN 321 ? ? OH  E TYR 343 ? ? 2.18 
19 1 OD1  B ASN 321 ? ? OH  C TYR 343 ? ? 2.18 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CG1 
_pdbx_validate_rmsd_angle.auth_asym_id_1             L 
_pdbx_validate_rmsd_angle.auth_comp_id_1             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_1              126 
_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             L 
_pdbx_validate_rmsd_angle.auth_comp_id_2             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_2              126 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CG2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             L 
_pdbx_validate_rmsd_angle.auth_comp_id_3             VAL 
_pdbx_validate_rmsd_angle.auth_seq_id_3              126 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.71 
_pdbx_validate_rmsd_angle.angle_target_value         110.90 
_pdbx_validate_rmsd_angle.angle_deviation            10.81 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.60 
_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 ? ? -103.37 -63.16  
2  1 ALA A 372 ? ? -149.64 -159.45 
3  1 ASP A 373 ? ? -32.70  128.00  
4  1 ILE A 469 ? ? -90.08  -61.41  
5  1 ASN B 86  ? ? -90.78  59.41   
6  1 ASN B 115 ? ? -92.06  53.75   
7  1 GLN B 318 ? ? -94.64  32.24   
8  1 ALA B 334 ? ? -160.45 -168.23 
9  1 ASP B 373 ? ? -32.85  128.77  
10 1 ILE B 469 ? ? -96.05  -61.90  
11 1 ASN B 492 ? ? -92.97  -60.63  
12 1 GLN B 577 ? ? -102.91 42.05   
13 1 ASN C 56  ? ? 70.22   34.10   
14 1 ASN C 86  ? ? -95.56  58.60   
15 1 VAL C 139 ? ? -96.56  -62.06  
16 1 ASP C 373 ? ? -33.28  125.19  
17 1 VAL D 139 ? ? -99.17  -63.60  
18 1 ALA D 372 ? ? -150.78 -159.34 
19 1 ASP D 373 ? ? -32.41  128.58  
20 1 ILE D 469 ? ? -90.11  -61.36  
21 1 LYS D 501 ? ? -171.50 141.66  
22 1 ASN E 115 ? ? -95.07  58.29   
23 1 VAL E 139 ? ? -104.98 -62.66  
24 1 ALA E 372 ? ? -149.53 -159.25 
25 1 ASP E 373 ? ? -34.71  130.91  
26 1 ILE E 469 ? ? -94.11  -63.07  
27 1 ASN F 115 ? ? -93.98  58.26   
28 1 VAL F 139 ? ? -106.02 -63.10  
29 1 SER F 348 ? ? -126.07 -167.92 
30 1 ALA F 372 ? ? -148.60 -160.00 
31 1 ASP F 373 ? ? -32.29  128.33  
32 1 TYR F 409 ? ? -115.86 75.94   
33 1 PHE F 420 ? ? 70.05   42.75   
34 1 ASP F 475 ? ? -88.30  49.72   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 CYS A 494 ? ? PRO A 495 ? ? -141.14 
2 1 CYS B 494 ? ? PRO B 495 ? ? -141.43 
3 1 CYS C 494 ? ? PRO C 495 ? ? -141.22 
4 1 CYS D 494 ? ? PRO D 495 ? ? -142.30 
5 1 CYS E 494 ? ? PRO E 495 ? ? -139.58 
6 1 CYS F 494 ? ? PRO F 495 ? ? -140.60 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9E7X 
_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                    9E7X 
_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                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               725715 
_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                        9E7X 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_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              9E7X 
_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                9E7X 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     L 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     GLN 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    H 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    GLN 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     1 
# 
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    2024-11-04 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9E7X 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Canine parvovirus subtype 2a empty capsid in complex with Fab fragments of Mab 2C5' 
# 
_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         50 
_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                    9E7X 
_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 1   ? -5.402   43.686  78.700  1.00 54.06  ? 37  GLY A N    1 
ATOM 2     C CA   . GLY A 1 1   ? -4.522   44.649  79.421  1.00 52.15  ? 37  GLY A CA   1 
ATOM 3     C C    . GLY A 1 1   ? -5.190   45.282  80.626  1.00 50.66  ? 37  GLY A C    1 
ATOM 4     O O    . GLY A 1 1   ? -6.219   44.807  81.100  1.00 51.11  ? 37  GLY A O    1 
ATOM 5     H H1   . GLY A 1 1   ? -4.920   43.237  78.102  1.00 54.39  ? 37  GLY A H1   1 
ATOM 6     H H2   . GLY A 1 1   ? -5.758   43.116  79.283  1.00 54.14  ? 37  GLY A H2   1 
ATOM 7     H H3   . GLY A 1 1   ? -6.051   44.131  78.285  1.00 53.35  ? 37  GLY A H3   1 
ATOM 8     H HA2  . GLY A 1 1   ? -3.723   44.190  79.724  1.00 52.17  ? 37  GLY A HA2  1 
ATOM 9     H HA3  . GLY A 1 1   ? -4.255   45.357  78.814  1.00 52.09  ? 37  GLY A HA3  1 
ATOM 10    N N    . VAL A 1 2   ? -4.597   46.368  81.120  1.00 48.17  ? 38  VAL A N    1 
ATOM 11    C CA   . VAL A 1 2   ? -5.116   47.022  82.316  1.00 47.54  ? 38  VAL A CA   1 
ATOM 12    C C    . VAL A 1 2   ? -6.442   47.711  82.017  1.00 50.32  ? 38  VAL A C    1 
ATOM 13    O O    . VAL A 1 2   ? -7.402   47.607  82.789  1.00 52.22  ? 38  VAL A O    1 
ATOM 14    C CB   . VAL A 1 2   ? -4.079   48.013  82.871  1.00 46.75  ? 38  VAL A CB   1 
ATOM 15    C CG1  . VAL A 1 2   ? -4.711   48.915  83.919  1.00 48.29  ? 38  VAL A CG1  1 
ATOM 16    C CG2  . VAL A 1 2   ? -2.893   47.264  83.452  1.00 48.49  ? 38  VAL A CG2  1 
ATOM 17    H H    . VAL A 1 2   ? -3.899   46.742  80.784  1.00 48.94  ? 38  VAL A H    1 
ATOM 18    H HA   . VAL A 1 2   ? -5.280   46.348  82.995  1.00 48.88  ? 38  VAL A HA   1 
ATOM 19    H HB   . VAL A 1 2   ? -3.757   48.573  82.148  1.00 47.45  ? 38  VAL A HB   1 
ATOM 20    H HG11 . VAL A 1 2   ? -5.245   49.593  83.476  1.00 48.60  ? 38  VAL A HG11 1 
ATOM 21    H HG12 . VAL A 1 2   ? -4.010   49.339  84.437  1.00 47.80  ? 38  VAL A HG12 1 
ATOM 22    H HG13 . VAL A 1 2   ? -5.271   48.378  84.501  1.00 49.13  ? 38  VAL A HG13 1 
ATOM 23    H HG21 . VAL A 1 2   ? -2.292   47.018  82.731  1.00 48.72  ? 38  VAL A HG21 1 
ATOM 24    H HG22 . VAL A 1 2   ? -3.212   46.467  83.903  1.00 48.15  ? 38  VAL A HG22 1 
ATOM 25    H HG23 . VAL A 1 2   ? -2.433   47.836  84.086  1.00 48.68  ? 38  VAL A HG23 1 
ATOM 26    N N    . GLY A 1 3   ? -6.516   48.419  80.897  1.00 45.80  ? 39  GLY A N    1 
ATOM 27    C CA   . GLY A 1 3   ? -7.670   49.213  80.541  1.00 41.85  ? 39  GLY A CA   1 
ATOM 28    C C    . GLY A 1 3   ? -8.609   48.582  79.539  1.00 44.63  ? 39  GLY A C    1 
ATOM 29    O O    . GLY A 1 3   ? -9.384   49.303  78.904  1.00 48.75  ? 39  GLY A O    1 
ATOM 30    H H    . GLY A 1 3   ? -5.889   48.447  80.309  1.00 47.08  ? 39  GLY A H    1 
ATOM 31    H HA2  . GLY A 1 3   ? -8.178   49.412  81.343  1.00 44.31  ? 39  GLY A HA2  1 
ATOM 32    H HA3  . GLY A 1 3   ? -7.363   50.054  80.167  1.00 44.50  ? 39  GLY A HA3  1 
ATOM 33    N N    . ILE A 1 4   ? -8.570   47.264  79.373  1.00 44.48  ? 40  ILE A N    1 
ATOM 34    C CA   . ILE A 1 4   ? -9.404   46.557  78.409  1.00 42.71  ? 40  ILE A CA   1 
ATOM 35    C C    . ILE A 1 4   ? -10.316  45.605  79.167  1.00 43.84  ? 40  ILE A C    1 
ATOM 36    O O    . ILE A 1 4   ? -9.853   44.837  80.019  1.00 48.39  ? 40  ILE A O    1 
ATOM 37    C CB   . ILE A 1 4   ? -8.554   45.797  77.375  1.00 43.16  ? 40  ILE A CB   1 
ATOM 38    C CG1  . ILE A 1 4   ? -7.533   46.732  76.721  1.00 46.69  ? 40  ILE A CG1  1 
ATOM 39    C CG2  . ILE A 1 4   ? -9.445   45.149  76.334  1.00 43.24  ? 40  ILE A CG2  1 
ATOM 40    C CD1  . ILE A 1 4   ? -8.087   47.541  75.570  1.00 46.39  ? 40  ILE A CD1  1 
ATOM 41    H H    . ILE A 1 4   ? -8.051   46.743  79.821  1.00 46.12  ? 40  ILE A H    1 
ATOM 42    H HA   . ILE A 1 4   ? -9.959   47.194  77.933  1.00 44.13  ? 40  ILE A HA   1 
ATOM 43    H HB   . ILE A 1 4   ? -8.069   45.096  77.838  1.00 44.91  ? 40  ILE A HB   1 
ATOM 44    H HG12 . ILE A 1 4   ? -7.190   47.354  77.380  1.00 46.43  ? 40  ILE A HG12 1 
ATOM 45    H HG13 . ILE A 1 4   ? -6.804   46.195  76.373  1.00 46.57  ? 40  ILE A HG13 1 
ATOM 46    H HG21 . ILE A 1 4   ? -9.888   44.382  76.730  1.00 43.13  ? 40  ILE A HG21 1 
ATOM 47    H HG22 . ILE A 1 4   ? -8.898   44.862  75.586  1.00 44.68  ? 40  ILE A HG22 1 
ATOM 48    H HG23 . ILE A 1 4   ? -10.104  45.794  76.034  1.00 43.88  ? 40  ILE A HG23 1 
ATOM 49    H HD11 . ILE A 1 4   ? -7.457   48.246  75.352  1.00 45.38  ? 40  ILE A HD11 1 
ATOM 50    H HD12 . ILE A 1 4   ? -8.211   46.962  74.802  1.00 45.70  ? 40  ILE A HD12 1 
ATOM 51    H HD13 . ILE A 1 4   ? -8.935   47.929  75.836  1.00 45.82  ? 40  ILE A HD13 1 
ATOM 52    N N    . SER A 1 5   ? -11.609  45.654  78.858  1.00 41.12  ? 41  SER A N    1 
ATOM 53    C CA   . SER A 1 5   ? -12.570  44.773  79.506  1.00 37.93  ? 41  SER A CA   1 
ATOM 54    C C    . SER A 1 5   ? -12.486  43.372  78.919  1.00 40.42  ? 41  SER A C    1 
ATOM 55    O O    . SER A 1 5   ? -12.150  43.191  77.747  1.00 45.64  ? 41  SER A O    1 
ATOM 56    C CB   . SER A 1 5   ? -13.986  45.321  79.350  1.00 40.28  ? 41  SER A CB   1 
ATOM 57    O OG   . SER A 1 5   ? -14.196  46.439  80.191  1.00 49.23  ? 41  SER A OG   1 
ATOM 58    H H    . SER A 1 5   ? -11.952  46.187  78.277  1.00 42.79  ? 41  SER A H    1 
ATOM 59    H HA   . SER A 1 5   ? -12.367  44.719  80.453  1.00 40.74  ? 41  SER A HA   1 
ATOM 60    H HB2  . SER A 1 5   ? -14.121  45.589  78.428  1.00 41.44  ? 41  SER A HB2  1 
ATOM 61    H HB3  . SER A 1 5   ? -14.619  44.625  79.588  1.00 41.16  ? 41  SER A HB3  1 
ATOM 62    H HG   . SER A 1 5   ? -13.643  47.044  80.010  1.00 46.95  ? 41  SER A HG   1 
ATOM 63    N N    . THR A 1 6   ? -12.798  42.375  79.746  1.00 39.91  ? 42  THR A N    1 
ATOM 64    C CA   . THR A 1 6   ? -12.651  40.974  79.379  1.00 38.80  ? 42  THR A CA   1 
ATOM 65    C C    . THR A 1 6   ? -13.978  40.225  79.349  1.00 38.05  ? 42  THR A C    1 
ATOM 66    O O    . THR A 1 6   ? -13.979  38.991  79.338  1.00 41.57  ? 42  THR A O    1 
ATOM 67    C CB   . THR A 1 6   ? -11.686  40.280  80.343  1.00 41.50  ? 42  THR A CB   1 
ATOM 68    O OG1  . THR A 1 6   ? -12.193  40.367  81.679  1.00 42.03  ? 42  THR A OG1  1 
ATOM 69    C CG2  . THR A 1 6   ? -10.317  40.934  80.290  1.00 42.32  ? 42  THR A CG2  1 
ATOM 70    H H    . THR A 1 6   ? -13.101  42.491  80.542  1.00 41.10  ? 42  THR A H    1 
ATOM 71    H HA   . THR A 1 6   ? -12.265  40.921  78.490  1.00 39.98  ? 42  THR A HA   1 
ATOM 72    H HB   . THR A 1 6   ? -11.592  39.349  80.090  1.00 41.07  ? 42  THR A HB   1 
ATOM 73    H HG1  . THR A 1 6   ? -11.675  39.969  82.207  1.00 42.04  ? 42  THR A HG1  1 
ATOM 74    H HG21 . THR A 1 6   ? -9.695   40.444  80.850  1.00 41.99  ? 42  THR A HG21 1 
ATOM 75    H HG22 . THR A 1 6   ? -10.374  41.849  80.608  1.00 41.63  ? 42  THR A HG22 1 
ATOM 76    H HG23 . THR A 1 6   ? -9.985   40.937  79.379  1.00 41.97  ? 42  THR A HG23 1 
ATOM 77    N N    . GLY A 1 7   ? -15.101  40.931  79.333  1.00 37.02  ? 43  GLY A N    1 
ATOM 78    C CA   . GLY A 1 7   ? -16.392  40.271  79.280  1.00 35.29  ? 43  GLY A CA   1 
ATOM 79    C C    . GLY A 1 7   ? -17.505  41.293  79.279  1.00 35.40  ? 43  GLY A C    1 
ATOM 80    O O    . GLY A 1 7   ? -17.280  42.494  79.456  1.00 39.44  ? 43  GLY A O    1 
ATOM 81    H H    . GLY A 1 7   ? -15.141  41.790  79.356  1.00 38.40  ? 43  GLY A H    1 
ATOM 82    H HA2  . GLY A 1 7   ? -16.457  39.732  78.476  1.00 36.08  ? 43  GLY A HA2  1 
ATOM 83    H HA3  . GLY A 1 7   ? -16.499  39.694  80.052  1.00 37.10  ? 43  GLY A HA3  1 
ATOM 84    N N    . THR A 1 8   ? -18.722  40.792  79.085  1.00 34.53  ? 44  THR A N    1 
ATOM 85    C CA   . THR A 1 8   ? -19.914  41.623  79.025  1.00 32.85  ? 44  THR A CA   1 
ATOM 86    C C    . THR A 1 8   ? -20.935  41.150  80.050  1.00 32.88  ? 44  THR A C    1 
ATOM 87    O O    . THR A 1 8   ? -21.046  39.953  80.329  1.00 36.98  ? 44  THR A O    1 
ATOM 88    C CB   . THR A 1 8   ? -20.542  41.602  77.627  1.00 37.59  ? 44  THR A CB   1 
ATOM 89    O OG1  . THR A 1 8   ? -21.468  40.514  77.528  1.00 37.54  ? 44  THR A OG1  1 
ATOM 90    C CG2  . THR A 1 8   ? -19.473  41.456  76.556  1.00 38.77  ? 44  THR A CG2  1 
ATOM 91    H H    . THR A 1 8   ? -18.883  39.954  78.982  1.00 35.68  ? 44  THR A H    1 
ATOM 92    H HA   . THR A 1 8   ? -19.678  42.539  79.236  1.00 34.53  ? 44  THR A HA   1 
ATOM 93    H HB   . THR A 1 8   ? -21.012  42.437  77.476  1.00 36.87  ? 44  THR A HB   1 
ATOM 94    H HG1  . THR A 1 8   ? -21.820  40.505  76.765  1.00 37.27  ? 44  THR A HG1  1 
ATOM 95    H HG21 . THR A 1 8   ? -19.869  41.567  75.678  1.00 37.89  ? 44  THR A HG21 1 
ATOM 96    H HG22 . THR A 1 8   ? -18.787  42.131  76.680  1.00 37.37  ? 44  THR A HG22 1 
ATOM 97    H HG23 . THR A 1 8   ? -19.064  40.578  76.607  1.00 37.24  ? 44  THR A HG23 1 
ATOM 98    N N    . PHE A 1 9   ? -21.672  42.106  80.607  1.00 31.73  ? 45  PHE A N    1 
ATOM 99    C CA   . PHE A 1 9   ? -22.737  41.799  81.550  1.00 29.88  ? 45  PHE A CA   1 
ATOM 100   C C    . PHE A 1 9   ? -23.967  41.312  80.798  1.00 31.53  ? 45  PHE A C    1 
ATOM 101   O O    . PHE A 1 9   ? -24.402  41.940  79.829  1.00 37.79  ? 45  PHE A O    1 
ATOM 102   C CB   . PHE A 1 9   ? -23.069  43.042  82.376  1.00 32.40  ? 45  PHE A CB   1 
ATOM 103   C CG   . PHE A 1 9   ? -24.176  42.844  83.373  1.00 32.11  ? 45  PHE A CG   1 
ATOM 104   C CD1  . PHE A 1 9   ? -25.499  42.849  82.975  1.00 35.02  ? 45  PHE A CD1  1 
ATOM 105   C CD2  . PHE A 1 9   ? -23.891  42.682  84.714  1.00 32.83  ? 45  PHE A CD2  1 
ATOM 106   C CE1  . PHE A 1 9   ? -26.511  42.676  83.891  1.00 36.94  ? 45  PHE A CE1  1 
ATOM 107   C CE2  . PHE A 1 9   ? -24.901  42.510  85.633  1.00 34.11  ? 45  PHE A CE2  1 
ATOM 108   C CZ   . PHE A 1 9   ? -26.211  42.507  85.220  1.00 35.22  ? 45  PHE A CZ   1 
ATOM 109   H H    . PHE A 1 9   ? -21.573  42.946  80.452  1.00 33.33  ? 45  PHE A H    1 
ATOM 110   H HA   . PHE A 1 9   ? -22.445  41.097  82.152  1.00 31.95  ? 45  PHE A HA   1 
ATOM 111   H HB2  . PHE A 1 9   ? -22.276  43.309  82.866  1.00 32.92  ? 45  PHE A HB2  1 
ATOM 112   H HB3  . PHE A 1 9   ? -23.336  43.754  81.773  1.00 33.29  ? 45  PHE A HB3  1 
ATOM 113   H HD1  . PHE A 1 9   ? -25.709  42.961  82.076  1.00 34.74  ? 45  PHE A HD1  1 
ATOM 114   H HD2  . PHE A 1 9   ? -23.006  42.680  84.999  1.00 33.66  ? 45  PHE A HD2  1 
ATOM 115   H HE1  . PHE A 1 9   ? -27.397  42.675  83.611  1.00 36.57  ? 45  PHE A HE1  1 
ATOM 116   H HE2  . PHE A 1 9   ? -24.697  42.395  86.533  1.00 34.72  ? 45  PHE A HE2  1 
ATOM 117   H HZ   . PHE A 1 9   ? -26.895  42.391  85.841  1.00 34.76  ? 45  PHE A HZ   1 
ATOM 118   N N    . ASN A 1 10  ? -24.530  40.193  81.243  1.00 32.61  ? 46  ASN A N    1 
ATOM 119   C CA   . ASN A 1 10  ? -25.740  39.656  80.632  1.00 30.11  ? 46  ASN A CA   1 
ATOM 120   C C    . ASN A 1 10  ? -26.561  38.955  81.700  1.00 30.90  ? 46  ASN A C    1 
ATOM 121   O O    . ASN A 1 10  ? -26.116  37.954  82.268  1.00 35.74  ? 46  ASN A O    1 
ATOM 122   C CB   . ASN A 1 10  ? -25.403  38.689  79.499  1.00 30.74  ? 46  ASN A CB   1 
ATOM 123   C CG   . ASN A 1 10  ? -26.599  38.377  78.632  1.00 30.54  ? 46  ASN A CG   1 
ATOM 124   O OD1  . ASN A 1 10  ? -27.717  38.795  78.924  1.00 36.04  ? 46  ASN A OD1  1 
ATOM 125   N ND2  . ASN A 1 10  ? -26.374  37.630  77.566  1.00 30.04  ? 46  ASN A ND2  1 
ATOM 126   H H    . ASN A 1 10  ? -24.230  39.726  81.899  1.00 33.69  ? 46  ASN A H    1 
ATOM 127   H HA   . ASN A 1 10  ? -26.269  40.383  80.268  1.00 31.45  ? 46  ASN A HA   1 
ATOM 128   H HB2  . ASN A 1 10  ? -24.722  39.088  78.936  1.00 31.65  ? 46  ASN A HB2  1 
ATOM 129   H HB3  . ASN A 1 10  ? -25.079  37.857  79.876  1.00 31.30  ? 46  ASN A HB3  1 
ATOM 130   H HD21 . ASN A 1 10  ? -25.578  37.353  77.394  1.00 30.10  ? 46  ASN A HD21 1 
ATOM 131   H HD22 . ASN A 1 10  ? -27.023  37.423  77.041  1.00 31.02  ? 46  ASN A HD22 1 
ATOM 132   N N    . ASN A 1 11  ? -27.753  39.483  81.969  1.00 30.11  ? 47  ASN A N    1 
ATOM 133   C CA   . ASN A 1 11  ? -28.713  38.856  82.867  1.00 29.29  ? 47  ASN A CA   1 
ATOM 134   C C    . ASN A 1 11  ? -30.043  38.643  82.160  1.00 31.94  ? 47  ASN A C    1 
ATOM 135   O O    . ASN A 1 11  ? -31.107  38.752  82.773  1.00 35.48  ? 47  ASN A O    1 
ATOM 136   C CB   . ASN A 1 11  ? -28.908  39.686  84.134  1.00 30.26  ? 47  ASN A CB   1 
ATOM 137   C CG   . ASN A 1 11  ? -29.287  38.839  85.325  1.00 32.80  ? 47  ASN A CG   1 
ATOM 138   O OD1  . ASN A 1 11  ? -28.447  38.510  86.158  1.00 35.74  ? 47  ASN A OD1  1 
ATOM 139   N ND2  . ASN A 1 11  ? -30.558  38.474  85.409  1.00 34.97  ? 47  ASN A ND2  1 
ATOM 140   H H    . ASN A 1 11  ? -28.034  40.223  81.634  1.00 31.93  ? 47  ASN A H    1 
ATOM 141   H HA   . ASN A 1 11  ? -28.372  37.990  83.133  1.00 30.92  ? 47  ASN A HA   1 
ATOM 142   H HB2  . ASN A 1 11  ? -28.077  40.141  84.343  1.00 31.75  ? 47  ASN A HB2  1 
ATOM 143   H HB3  . ASN A 1 11  ? -29.614  40.334  83.986  1.00 31.62  ? 47  ASN A HB3  1 
ATOM 144   H HD21 . ASN A 1 11  ? -31.118  38.723  84.805  1.00 34.67  ? 47  ASN A HD21 1 
ATOM 145   H HD22 . ASN A 1 11  ? -30.823  37.991  86.069  1.00 34.69  ? 47  ASN A HD22 1 
ATOM 146   N N    . GLN A 1 12  ? -29.993  38.340  80.869  1.00 31.57  ? 48  GLN A N    1 
ATOM 147   C CA   . GLN A 1 12  ? -31.196  38.143  80.082  1.00 33.38  ? 48  GLN A CA   1 
ATOM 148   C C    . GLN A 1 12  ? -31.650  36.692  80.130  1.00 37.37  ? 48  GLN A C    1 
ATOM 149   O O    . GLN A 1 12  ? -30.883  35.783  80.456  1.00 40.32  ? 48  GLN A O    1 
ATOM 150   C CB   . GLN A 1 12  ? -30.962  38.543  78.627  1.00 35.26  ? 48  GLN A CB   1 
ATOM 151   C CG   . GLN A 1 12  ? -30.940  40.032  78.383  1.00 37.28  ? 48  GLN A CG   1 
ATOM 152   C CD   . GLN A 1 12  ? -30.941  40.367  76.912  1.00 39.85  ? 48  GLN A CD   1 
ATOM 153   O OE1  . GLN A 1 12  ? -29.942  40.177  76.221  1.00 34.41  ? 48  GLN A OE1  1 
ATOM 154   N NE2  . GLN A 1 12  ? -32.066  40.873  76.422  1.00 47.19  ? 48  GLN A NE2  1 
ATOM 155   H H    . GLN A 1 12  ? -29.264  38.244  80.422  1.00 32.76  ? 48  GLN A H    1 
ATOM 156   H HA   . GLN A 1 12  ? -31.908  38.697  80.438  1.00 34.14  ? 48  GLN A HA   1 
ATOM 157   H HB2  . GLN A 1 12  ? -30.107  38.187  78.340  1.00 35.44  ? 48  GLN A HB2  1 
ATOM 158   H HB3  . GLN A 1 12  ? -31.671  38.167  78.084  1.00 35.58  ? 48  GLN A HB3  1 
ATOM 159   H HG2  . GLN A 1 12  ? -31.727  40.430  78.785  1.00 38.32  ? 48  GLN A HG2  1 
ATOM 160   H HG3  . GLN A 1 12  ? -30.137  40.407  78.778  1.00 35.45  ? 48  GLN A HG3  1 
ATOM 161   H HE21 . GLN A 1 12  ? -32.745  40.993  76.936  1.00 44.32  ? 48  GLN A HE21 1 
ATOM 162   H HE22 . GLN A 1 12  ? -32.116  41.081  75.588  1.00 44.32  ? 48  GLN A HE22 1 
ATOM 163   N N    . THR A 1 13  ? -32.917  36.487  79.794  1.00 41.50  ? 49  THR A N    1 
ATOM 164   C CA   . THR A 1 13  ? -33.496  35.165  79.610  1.00 43.17  ? 49  THR A CA   1 
ATOM 165   C C    . THR A 1 13  ? -33.970  35.064  78.168  1.00 44.46  ? 49  THR A C    1 
ATOM 166   O O    . THR A 1 13  ? -34.632  35.977  77.663  1.00 47.10  ? 49  THR A O    1 
ATOM 167   C CB   . THR A 1 13  ? -34.650  34.932  80.584  1.00 46.16  ? 49  THR A CB   1 
ATOM 168   O OG1  . THR A 1 13  ? -34.799  33.530  80.834  1.00 46.51  ? 49  THR A OG1  1 
ATOM 169   C CG2  . THR A 1 13  ? -35.961  35.499  80.028  1.00 46.46  ? 49  THR A CG2  1 
ATOM 170   H H    . THR A 1 13  ? -33.481  37.123  79.664  1.00 41.21  ? 49  THR A H    1 
ATOM 171   H HA   . THR A 1 13  ? -32.820  34.487  79.763  1.00 42.39  ? 49  THR A HA   1 
ATOM 172   H HB   . THR A 1 13  ? -34.453  35.386  81.418  1.00 44.35  ? 49  THR A HB   1 
ATOM 173   H HG1  . THR A 1 13  ? -35.366  33.404  81.441  1.00 46.85  ? 49  THR A HG1  1 
ATOM 174   H HG21 . THR A 1 13  ? -36.647  35.493  80.709  1.00 46.06  ? 49  THR A HG21 1 
ATOM 175   H HG22 . THR A 1 13  ? -35.825  36.413  79.733  1.00 44.87  ? 49  THR A HG22 1 
ATOM 176   H HG23 . THR A 1 13  ? -36.270  34.968  79.278  1.00 46.01  ? 49  THR A HG23 1 
ATOM 177   N N    . GLU A 1 14  ? -33.616  33.974  77.502  1.00 42.37  ? 50  GLU A N    1 
ATOM 178   C CA   . GLU A 1 14  ? -34.004  33.739  76.121  1.00 42.57  ? 50  GLU A CA   1 
ATOM 179   C C    . GLU A 1 14  ? -34.868  32.492  76.045  1.00 43.39  ? 50  GLU A C    1 
ATOM 180   O O    . GLU A 1 14  ? -34.566  31.482  76.688  1.00 45.98  ? 50  GLU A O    1 
ATOM 181   C CB   . GLU A 1 14  ? -32.775  33.593  75.223  1.00 45.83  ? 50  GLU A CB   1 
ATOM 182   C CG   . GLU A 1 14  ? -31.556  34.339  75.726  1.00 49.56  ? 50  GLU A CG   1 
ATOM 183   C CD   . GLU A 1 14  ? -30.477  34.475  74.670  1.00 58.23  ? 50  GLU A CD   1 
ATOM 184   O OE1  . GLU A 1 14  ? -30.817  34.751  73.501  1.00 58.34  ? 50  GLU A OE1  1 
ATOM 185   O OE2  . GLU A 1 14  ? -29.287  34.306  75.010  1.00 56.92  ? 50  GLU A OE2  1 
ATOM 186   H H    . GLU A 1 14  ? -33.138  33.342  77.837  1.00 44.44  ? 50  GLU A H    1 
ATOM 187   H HA   . GLU A 1 14  ? -34.526  34.491  75.799  1.00 44.34  ? 50  GLU A HA   1 
ATOM 188   H HB2  . GLU A 1 14  ? -32.543  32.653  75.162  1.00 47.09  ? 50  GLU A HB2  1 
ATOM 189   H HB3  . GLU A 1 14  ? -32.991  33.936  74.342  1.00 47.53  ? 50  GLU A HB3  1 
ATOM 190   H HG2  . GLU A 1 14  ? -31.822  35.231  76.000  1.00 48.29  ? 50  GLU A HG2  1 
ATOM 191   H HG3  . GLU A 1 14  ? -31.179  33.859  76.480  1.00 48.67  ? 50  GLU A HG3  1 
ATOM 192   N N    . PHE A 1 15  ? -35.934  32.567  75.260  1.00 43.88  ? 51  PHE A N    1 
ATOM 193   C CA   . PHE A 1 15  ? -36.852  31.454  75.040  1.00 40.79  ? 51  PHE A CA   1 
ATOM 194   C C    . PHE A 1 15  ? -36.870  31.154  73.545  1.00 43.19  ? 51  PHE A C    1 
ATOM 195   O O    . PHE A 1 15  ? -37.663  31.722  72.793  1.00 48.89  ? 51  PHE A O    1 
ATOM 196   C CB   . PHE A 1 15  ? -38.241  31.792  75.558  1.00 42.15  ? 51  PHE A CB   1 
ATOM 197   C CG   . PHE A 1 15  ? -38.353  31.763  77.051  1.00 43.26  ? 51  PHE A CG   1 
ATOM 198   C CD1  . PHE A 1 15  ? -37.865  32.805  77.818  1.00 45.86  ? 51  PHE A CD1  1 
ATOM 199   C CD2  . PHE A 1 15  ? -38.962  30.703  77.688  1.00 43.56  ? 51  PHE A CD2  1 
ATOM 200   C CE1  . PHE A 1 15  ? -37.973  32.777  79.192  1.00 45.53  ? 51  PHE A CE1  1 
ATOM 201   C CE2  . PHE A 1 15  ? -39.073  30.674  79.059  1.00 42.93  ? 51  PHE A CE2  1 
ATOM 202   C CZ   . PHE A 1 15  ? -38.578  31.711  79.811  1.00 42.49  ? 51  PHE A CZ   1 
ATOM 203   H H    . PHE A 1 15  ? -36.157  33.277  74.830  1.00 44.31  ? 51  PHE A H    1 
ATOM 204   H HA   . PHE A 1 15  ? -36.531  30.668  75.509  1.00 42.34  ? 51  PHE A HA   1 
ATOM 205   H HB2  . PHE A 1 15  ? -38.477  32.684  75.260  1.00 43.44  ? 51  PHE A HB2  1 
ATOM 206   H HB3  . PHE A 1 15  ? -38.872  31.148  75.202  1.00 42.96  ? 51  PHE A HB3  1 
ATOM 207   H HD1  . PHE A 1 15  ? -37.452  33.528  77.404  1.00 44.79  ? 51  PHE A HD1  1 
ATOM 208   H HD2  . PHE A 1 15  ? -39.298  29.997  77.185  1.00 43.60  ? 51  PHE A HD2  1 
ATOM 209   H HE1  . PHE A 1 15  ? -37.639  33.479  79.701  1.00 45.31  ? 51  PHE A HE1  1 
ATOM 210   H HE2  . PHE A 1 15  ? -39.483  29.951  79.477  1.00 43.48  ? 51  PHE A HE2  1 
ATOM 211   H HZ   . PHE A 1 15  ? -38.653  31.691  80.737  1.00 43.13  ? 51  PHE A HZ   1 
ATOM 212   N N    . LYS A 1 16  ? -35.991  30.255  73.116  1.00 42.47  ? 52  LYS A N    1 
ATOM 213   C CA   . LYS A 1 16  ? -35.939  29.821  71.726  1.00 41.40  ? 52  LYS A CA   1 
ATOM 214   C C    . LYS A 1 16  ? -36.881  28.636  71.569  1.00 45.20  ? 52  LYS A C    1 
ATOM 215   O O    . LYS A 1 16  ? -36.750  27.631  72.274  1.00 49.27  ? 52  LYS A O    1 
ATOM 216   C CB   . LYS A 1 16  ? -34.513  29.458  71.324  1.00 44.52  ? 52  LYS A CB   1 
ATOM 217   C CG   . LYS A 1 16  ? -34.317  29.263  69.835  1.00 51.26  ? 52  LYS A CG   1 
ATOM 218   C CD   . LYS A 1 16  ? -33.095  28.408  69.543  1.00 55.11  ? 52  LYS A CD   1 
ATOM 219   C CE   . LYS A 1 16  ? -32.309  28.946  68.357  1.00 56.47  ? 52  LYS A CE   1 
ATOM 220   N NZ   . LYS A 1 16  ? -31.131  28.095  68.029  1.00 57.01  ? 52  LYS A NZ   1 
ATOM 221   H H    . LYS A 1 16  ? -35.405  29.876  73.620  1.00 43.89  ? 52  LYS A H    1 
ATOM 222   H HA   . LYS A 1 16  ? -36.248  30.538  71.150  1.00 43.63  ? 52  LYS A HA   1 
ATOM 223   H HB2  . LYS A 1 16  ? -33.919  30.170  71.609  1.00 45.88  ? 52  LYS A HB2  1 
ATOM 224   H HB3  . LYS A 1 16  ? -34.268  28.631  71.764  1.00 45.62  ? 52  LYS A HB3  1 
ATOM 225   H HG2  . LYS A 1 16  ? -35.095  28.819  69.463  1.00 50.22  ? 52  LYS A HG2  1 
ATOM 226   H HG3  . LYS A 1 16  ? -34.191  30.128  69.414  1.00 50.44  ? 52  LYS A HG3  1 
ATOM 227   H HD2  . LYS A 1 16  ? -32.511  28.406  70.318  1.00 52.60  ? 52  LYS A HD2  1 
ATOM 228   H HD3  . LYS A 1 16  ? -33.380  27.505  69.335  1.00 53.91  ? 52  LYS A HD3  1 
ATOM 229   H HE2  . LYS A 1 16  ? -32.887  28.974  67.578  1.00 54.42  ? 52  LYS A HE2  1 
ATOM 230   H HE3  . LYS A 1 16  ? -31.988  29.837  68.566  1.00 55.69  ? 52  LYS A HE3  1 
ATOM 231   H HZ1  . LYS A 1 16  ? -30.705  28.425  67.320  1.00 56.62  ? 52  LYS A HZ1  1 
ATOM 232   H HZ2  . LYS A 1 16  ? -30.569  28.073  68.719  1.00 55.92  ? 52  LYS A HZ2  1 
ATOM 233   H HZ3  . LYS A 1 16  ? -31.397  27.265  67.846  1.00 57.36  ? 52  LYS A HZ3  1 
ATOM 234   N N    . PHE A 1 17  ? -37.833  28.755  70.650  1.00 47.69  ? 53  PHE A N    1 
ATOM 235   C CA   . PHE A 1 17  ? -38.878  27.754  70.498  1.00 45.72  ? 53  PHE A CA   1 
ATOM 236   C C    . PHE A 1 17  ? -38.502  26.782  69.390  1.00 46.90  ? 53  PHE A C    1 
ATOM 237   O O    . PHE A 1 17  ? -38.522  27.137  68.208  1.00 49.54  ? 53  PHE A O    1 
ATOM 238   C CB   . PHE A 1 17  ? -40.211  28.435  70.205  1.00 42.97  ? 53  PHE A CB   1 
ATOM 239   C CG   . PHE A 1 17  ? -40.859  29.036  71.418  1.00 45.78  ? 53  PHE A CG   1 
ATOM 240   C CD1  . PHE A 1 17  ? -41.290  28.232  72.457  1.00 49.23  ? 53  PHE A CD1  1 
ATOM 241   C CD2  . PHE A 1 17  ? -41.013  30.403  71.534  1.00 46.97  ? 53  PHE A CD2  1 
ATOM 242   C CE1  . PHE A 1 17  ? -41.878  28.780  73.578  1.00 52.72  ? 53  PHE A CE1  1 
ATOM 243   C CE2  . PHE A 1 17  ? -41.599  30.957  72.651  1.00 47.78  ? 53  PHE A CE2  1 
ATOM 244   C CZ   . PHE A 1 17  ? -42.031  30.144  73.675  1.00 50.72  ? 53  PHE A CZ   1 
ATOM 245   H H    . PHE A 1 17  ? -37.895  29.413  70.100  1.00 46.93  ? 53  PHE A H    1 
ATOM 246   H HA   . PHE A 1 17  ? -38.966  27.253  71.323  1.00 46.57  ? 53  PHE A HA   1 
ATOM 247   H HB2  . PHE A 1 17  ? -40.064  29.148  69.563  1.00 45.31  ? 53  PHE A HB2  1 
ATOM 248   H HB3  . PHE A 1 17  ? -40.823  27.780  69.835  1.00 44.58  ? 53  PHE A HB3  1 
ATOM 249   H HD1  . PHE A 1 17  ? -41.190  27.309  72.395  1.00 48.39  ? 53  PHE A HD1  1 
ATOM 250   H HD2  . PHE A 1 17  ? -40.724  30.957  70.845  1.00 47.08  ? 53  PHE A HD2  1 
ATOM 251   H HE1  . PHE A 1 17  ? -42.169  28.229  74.268  1.00 52.17  ? 53  PHE A HE1  1 
ATOM 252   H HE2  . PHE A 1 17  ? -41.702  31.879  72.715  1.00 47.29  ? 53  PHE A HE2  1 
ATOM 253   H HZ   . PHE A 1 17  ? -42.427  30.516  74.430  1.00 49.34  ? 53  PHE A HZ   1 
ATOM 254   N N    . LEU A 1 18  ? -38.158  25.557  69.776  1.00 49.00  ? 54  LEU A N    1 
ATOM 255   C CA   . LEU A 1 18  ? -37.790  24.518  68.833  1.00 51.95  ? 54  LEU A CA   1 
ATOM 256   C C    . LEU A 1 18  ? -39.048  23.899  68.231  1.00 61.26  ? 54  LEU A C    1 
ATOM 257   O O    . LEU A 1 18  ? -40.171  24.352  68.462  1.00 60.34  ? 54  LEU A O    1 
ATOM 258   C CB   . LEU A 1 18  ? -36.936  23.454  69.519  1.00 50.11  ? 54  LEU A CB   1 
ATOM 259   C CG   . LEU A 1 18  ? -35.799  23.964  70.404  1.00 51.06  ? 54  LEU A CG   1 
ATOM 260   C CD1  . LEU A 1 18  ? -35.194  22.821  71.196  1.00 50.70  ? 54  LEU A CD1  1 
ATOM 261   C CD2  . LEU A 1 18  ? -34.737  24.658  69.573  1.00 54.46  ? 54  LEU A CD2  1 
ATOM 262   H H    . LEU A 1 18  ? -38.131  25.303  70.597  1.00 49.79  ? 54  LEU A H    1 
ATOM 263   H HA   . LEU A 1 18  ? -37.269  24.908  68.114  1.00 51.66  ? 54  LEU A HA   1 
ATOM 264   H HB2  . LEU A 1 18  ? -37.516  22.913  70.077  1.00 51.01  ? 54  LEU A HB2  1 
ATOM 265   H HB3  . LEU A 1 18  ? -36.538  22.896  68.833  1.00 50.77  ? 54  LEU A HB3  1 
ATOM 266   H HG   . LEU A 1 18  ? -36.153  24.608  71.037  1.00 50.57  ? 54  LEU A HG   1 
ATOM 267   H HD11 . LEU A 1 18  ? -35.882  22.426  71.755  1.00 50.51  ? 54  LEU A HD11 1 
ATOM 268   H HD12 . LEU A 1 18  ? -34.477  23.167  71.750  1.00 51.54  ? 54  LEU A HD12 1 
ATOM 269   H HD13 . LEU A 1 18  ? -34.847  22.158  70.580  1.00 51.57  ? 54  LEU A HD13 1 
ATOM 270   H HD21 . LEU A 1 18  ? -34.016  24.942  70.157  1.00 52.35  ? 54  LEU A HD21 1 
ATOM 271   H HD22 . LEU A 1 18  ? -34.400  24.036  68.909  1.00 53.53  ? 54  LEU A HD22 1 
ATOM 272   H HD23 . LEU A 1 18  ? -35.131  25.429  69.135  1.00 52.56  ? 54  LEU A HD23 1 
ATOM 273   N N    . GLU A 1 19  ? -38.858  22.845  67.443  1.00 66.79  ? 55  GLU A N    1 
ATOM 274   C CA   . GLU A 1 19  ? -39.982  22.155  66.834  1.00 65.81  ? 55  GLU A CA   1 
ATOM 275   C C    . GLU A 1 19  ? -40.649  21.221  67.838  1.00 56.96  ? 55  GLU A C    1 
ATOM 276   O O    . GLU A 1 19  ? -40.068  20.836  68.857  1.00 55.25  ? 55  GLU A O    1 
ATOM 277   C CB   . GLU A 1 19  ? -39.525  21.356  65.613  1.00 68.52  ? 55  GLU A CB   1 
ATOM 278   C CG   . GLU A 1 19  ? -38.901  22.194  64.509  1.00 71.90  ? 55  GLU A CG   1 
ATOM 279   C CD   . GLU A 1 19  ? -39.869  23.202  63.922  1.00 75.42  ? 55  GLU A CD   1 
ATOM 280   O OE1  . GLU A 1 19  ? -41.092  22.951  63.968  1.00 74.13  ? 55  GLU A OE1  1 
ATOM 281   O OE2  . GLU A 1 19  ? -39.407  24.245  63.412  1.00 71.94  ? 55  GLU A OE2  1 
ATOM 282   H H    . GLU A 1 19  ? -38.089  22.512  67.248  1.00 62.58  ? 55  GLU A H    1 
ATOM 283   H HA   . GLU A 1 19  ? -40.640  22.806  66.543  1.00 64.95  ? 55  GLU A HA   1 
ATOM 284   H HB2  . GLU A 1 19  ? -38.863  20.706  65.899  1.00 66.19  ? 55  GLU A HB2  1 
ATOM 285   H HB3  . GLU A 1 19  ? -40.292  20.897  65.237  1.00 67.89  ? 55  GLU A HB3  1 
ATOM 286   H HG2  . GLU A 1 19  ? -38.143  22.680  64.871  1.00 68.71  ? 55  GLU A HG2  1 
ATOM 287   H HG3  . GLU A 1 19  ? -38.609  21.607  63.794  1.00 71.05  ? 55  GLU A HG3  1 
ATOM 288   N N    . ASN A 1 20  ? -41.893  20.858  67.534  1.00 52.49  ? 56  ASN A N    1 
ATOM 289   C CA   . ASN A 1 20  ? -42.625  19.838  68.279  1.00 52.11  ? 56  ASN A CA   1 
ATOM 290   C C    . ASN A 1 20  ? -42.900  20.266  69.716  1.00 50.44  ? 56  ASN A C    1 
ATOM 291   O O    . ASN A 1 20  ? -42.892  19.442  70.632  1.00 53.08  ? 56  ASN A O    1 
ATOM 292   C CB   . ASN A 1 20  ? -41.879  18.502  68.257  1.00 60.65  ? 56  ASN A CB   1 
ATOM 293   C CG   . ASN A 1 20  ? -41.695  17.963  66.853  1.00 68.25  ? 56  ASN A CG   1 
ATOM 294   O OD1  . ASN A 1 20  ? -42.617  17.993  66.039  1.00 69.88  ? 56  ASN A OD1  1 
ATOM 295   N ND2  . ASN A 1 20  ? -40.497  17.469  66.561  1.00 64.96  ? 56  ASN A ND2  1 
ATOM 296   H H    . ASN A 1 20  ? -42.343  21.197  66.885  1.00 57.47  ? 56  ASN A H    1 
ATOM 297   H HA   . ASN A 1 20  ? -43.484  19.701  67.849  1.00 55.41  ? 56  ASN A HA   1 
ATOM 298   H HB2  . ASN A 1 20  ? -41.002  18.617  68.654  1.00 60.66  ? 56  ASN A HB2  1 
ATOM 299   H HB3  . ASN A 1 20  ? -42.388  17.849  68.763  1.00 59.33  ? 56  ASN A HB3  1 
ATOM 300   H HD21 . ASN A 1 20  ? -39.876  17.466  67.156  1.00 63.32  ? 56  ASN A HD21 1 
ATOM 301   H HD22 . ASN A 1 20  ? -40.343  17.152  65.777  1.00 64.41  ? 56  ASN A HD22 1 
ATOM 302   N N    . GLY A 1 21  ? -43.144  21.554  69.926  1.00 47.54  ? 57  GLY A N    1 
ATOM 303   C CA   . GLY A 1 21  ? -43.590  22.028  71.218  1.00 45.94  ? 57  GLY A CA   1 
ATOM 304   C C    . GLY A 1 21  ? -42.527  22.107  72.286  1.00 43.51  ? 57  GLY A C    1 
ATOM 305   O O    . GLY A 1 21  ? -42.872  22.180  73.469  1.00 42.43  ? 57  GLY A O    1 
ATOM 306   H H    . GLY A 1 21  ? -43.056  22.172  69.334  1.00 50.35  ? 57  GLY A H    1 
ATOM 307   H HA2  . GLY A 1 21  ? -43.974  22.912  71.113  1.00 47.34  ? 57  GLY A HA2  1 
ATOM 308   H HA3  . GLY A 1 21  ? -44.288  21.435  71.539  1.00 46.99  ? 57  GLY A HA3  1 
ATOM 309   N N    . TRP A 1 22  ? -41.251  22.096  71.918  1.00 45.41  ? 58  TRP A N    1 
ATOM 310   C CA   . TRP A 1 22  ? -40.177  22.213  72.891  1.00 41.20  ? 58  TRP A CA   1 
ATOM 311   C C    . TRP A 1 22  ? -39.542  23.594  72.819  1.00 44.20  ? 58  TRP A C    1 
ATOM 312   O O    . TRP A 1 22  ? -39.469  24.216  71.756  1.00 50.21  ? 58  TRP A O    1 
ATOM 313   C CB   . TRP A 1 22  ? -39.114  21.138  72.667  1.00 43.78  ? 58  TRP A CB   1 
ATOM 314   C CG   . TRP A 1 22  ? -39.602  19.762  72.974  1.00 43.85  ? 58  TRP A CG   1 
ATOM 315   C CD1  . TRP A 1 22  ? -40.253  18.919  72.129  1.00 46.83  ? 58  TRP A CD1  1 
ATOM 316   C CD2  . TRP A 1 22  ? -39.495  19.074  74.224  1.00 41.39  ? 58  TRP A CD2  1 
ATOM 317   N NE1  . TRP A 1 22  ? -40.553  17.746  72.770  1.00 46.58  ? 58  TRP A NE1  1 
ATOM 318   C CE2  . TRP A 1 22  ? -40.099  17.817  74.060  1.00 43.20  ? 58  TRP A CE2  1 
ATOM 319   C CE3  . TRP A 1 22  ? -38.947  19.401  75.465  1.00 41.72  ? 58  TRP A CE3  1 
ATOM 320   C CZ2  . TRP A 1 22  ? -40.168  16.884  75.087  1.00 45.00  ? 58  TRP A CZ2  1 
ATOM 321   C CZ3  . TRP A 1 22  ? -39.018  18.473  76.484  1.00 40.91  ? 58  TRP A CZ3  1 
ATOM 322   C CH2  . TRP A 1 22  ? -39.622  17.231  76.289  1.00 43.51  ? 58  TRP A CH2  1 
ATOM 323   H H    . TRP A 1 22  ? -40.981  22.025  71.105  1.00 48.21  ? 58  TRP A H    1 
ATOM 324   H HA   . TRP A 1 22  ? -40.536  22.095  73.783  1.00 42.75  ? 58  TRP A HA   1 
ATOM 325   H HB2  . TRP A 1 22  ? -38.835  21.158  71.738  1.00 46.45  ? 58  TRP A HB2  1 
ATOM 326   H HB3  . TRP A 1 22  ? -38.358  21.321  73.245  1.00 44.38  ? 58  TRP A HB3  1 
ATOM 327   H HD1  . TRP A 1 22  ? -40.461  19.108  71.244  1.00 48.12  ? 58  TRP A HD1  1 
ATOM 328   H HE1  . TRP A 1 22  ? -40.960  17.075  72.419  1.00 46.61  ? 58  TRP A HE1  1 
ATOM 329   H HE3  . TRP A 1 22  ? -38.543  20.227  75.604  1.00 42.65  ? 58  TRP A HE3  1 
ATOM 330   H HZ2  . TRP A 1 22  ? -40.571  16.055  74.960  1.00 43.89  ? 58  TRP A HZ2  1 
ATOM 331   H HZ3  . TRP A 1 22  ? -38.656  18.679  77.315  1.00 40.63  ? 58  TRP A HZ3  1 
ATOM 332   H HH2  . TRP A 1 22  ? -39.655  16.625  76.994  1.00 42.72  ? 58  TRP A HH2  1 
ATOM 333   N N    . VAL A 1 23  ? -39.082  24.066  73.971  1.00 40.25  ? 59  VAL A N    1 
ATOM 334   C CA   . VAL A 1 23  ? -38.495  25.390  74.110  1.00 38.88  ? 59  VAL A CA   1 
ATOM 335   C C    . VAL A 1 23  ? -37.110  25.246  74.720  1.00 40.76  ? 59  VAL A C    1 
ATOM 336   O O    . VAL A 1 23  ? -36.884  24.394  75.585  1.00 42.94  ? 59  VAL A O    1 
ATOM 337   C CB   . VAL A 1 23  ? -39.382  26.312  74.971  1.00 41.78  ? 59  VAL A CB   1 
ATOM 338   C CG1  . VAL A 1 23  ? -39.786  25.609  76.247  1.00 45.54  ? 59  VAL A CG1  1 
ATOM 339   C CG2  . VAL A 1 23  ? -38.662  27.607  75.280  1.00 44.38  ? 59  VAL A CG2  1 
ATOM 340   H H    . VAL A 1 23  ? -39.099  23.623  74.707  1.00 42.19  ? 59  VAL A H    1 
ATOM 341   H HA   . VAL A 1 23  ? -38.399  25.794  73.234  1.00 43.26  ? 59  VAL A HA   1 
ATOM 342   H HB   . VAL A 1 23  ? -40.188  26.527  74.477  1.00 43.66  ? 59  VAL A HB   1 
ATOM 343   H HG11 . VAL A 1 23  ? -40.034  26.275  76.903  1.00 44.45  ? 59  VAL A HG11 1 
ATOM 344   H HG12 . VAL A 1 23  ? -40.540  25.026  76.062  1.00 45.95  ? 59  VAL A HG12 1 
ATOM 345   H HG13 . VAL A 1 23  ? -39.037  25.090  76.575  1.00 44.68  ? 59  VAL A HG13 1 
ATOM 346   H HG21 . VAL A 1 23  ? -39.313  28.266  75.567  1.00 44.76  ? 59  VAL A HG21 1 
ATOM 347   H HG22 . VAL A 1 23  ? -38.016  27.452  75.986  1.00 44.41  ? 59  VAL A HG22 1 
ATOM 348   H HG23 . VAL A 1 23  ? -38.212  27.917  74.478  1.00 44.47  ? 59  VAL A HG23 1 
ATOM 349   N N    . TYR A 1 24  ? -36.185  26.077  74.260  1.00 43.67  ? 60  TYR A N    1 
ATOM 350   C CA   . TYR A 1 24  ? -34.805  26.080  74.724  1.00 40.60  ? 60  TYR A CA   1 
ATOM 351   C C    . TYR A 1 24  ? -34.606  27.321  75.586  1.00 41.20  ? 60  TYR A C    1 
ATOM 352   O O    . TYR A 1 24  ? -34.328  28.406  75.067  1.00 45.64  ? 60  TYR A O    1 
ATOM 353   C CB   . TYR A 1 24  ? -33.861  26.066  73.525  1.00 48.63  ? 60  TYR A CB   1 
ATOM 354   C CG   . TYR A 1 24  ? -32.387  25.978  73.836  1.00 56.03  ? 60  TYR A CG   1 
ATOM 355   C CD1  . TYR A 1 24  ? -31.608  27.124  73.926  1.00 54.81  ? 60  TYR A CD1  1 
ATOM 356   C CD2  . TYR A 1 24  ? -31.763  24.748  73.996  1.00 56.27  ? 60  TYR A CD2  1 
ATOM 357   C CE1  . TYR A 1 24  ? -30.255  27.050  74.193  1.00 57.08  ? 60  TYR A CE1  1 
ATOM 358   C CE2  . TYR A 1 24  ? -30.410  24.664  74.262  1.00 57.72  ? 60  TYR A CE2  1 
ATOM 359   C CZ   . TYR A 1 24  ? -29.661  25.818  74.355  1.00 59.36  ? 60  TYR A CZ   1 
ATOM 360   O OH   . TYR A 1 24  ? -28.313  25.738  74.623  1.00 53.43  ? 60  TYR A OH   1 
ATOM 361   H H    . TYR A 1 24  ? -36.340  26.671  73.658  1.00 45.34  ? 60  TYR A H    1 
ATOM 362   H HA   . TYR A 1 24  ? -34.636  25.293  75.264  1.00 43.93  ? 60  TYR A HA   1 
ATOM 363   H HB2  . TYR A 1 24  ? -34.085  25.304  72.969  1.00 48.80  ? 60  TYR A HB2  1 
ATOM 364   H HB3  . TYR A 1 24  ? -33.999  26.882  73.022  1.00 48.71  ? 60  TYR A HB3  1 
ATOM 365   H HD1  . TYR A 1 24  ? -32.007  27.957  73.815  1.00 52.05  ? 60  TYR A HD1  1 
ATOM 366   H HD2  . TYR A 1 24  ? -32.265  23.969  73.932  1.00 54.23  ? 60  TYR A HD2  1 
ATOM 367   H HE1  . TYR A 1 24  ? -29.748  27.826  74.257  1.00 57.06  ? 60  TYR A HE1  1 
ATOM 368   H HE2  . TYR A 1 24  ? -30.006  23.834  74.374  1.00 57.30  ? 60  TYR A HE2  1 
ATOM 369   H HH   . TYR A 1 24  ? -28.079  24.933  74.682  1.00 55.64  ? 60  TYR A HH   1 
ATOM 370   N N    . ILE A 1 25  ? -34.750  27.162  76.897  1.00 40.41  ? 61  ILE A N    1 
ATOM 371   C CA   . ILE A 1 25  ? -34.659  28.268  77.844  1.00 37.30  ? 61  ILE A CA   1 
ATOM 372   C C    . ILE A 1 25  ? -33.193  28.459  78.198  1.00 37.32  ? 61  ILE A C    1 
ATOM 373   O O    . ILE A 1 25  ? -32.567  27.575  78.792  1.00 39.48  ? 61  ILE A O    1 
ATOM 374   C CB   . ILE A 1 25  ? -35.494  28.009  79.104  1.00 37.64  ? 61  ILE A CB   1 
ATOM 375   C CG1  . ILE A 1 25  ? -36.921  27.605  78.739  1.00 41.59  ? 61  ILE A CG1  1 
ATOM 376   C CG2  . ILE A 1 25  ? -35.499  29.242  79.994  1.00 39.92  ? 61  ILE A CG2  1 
ATOM 377   C CD1  . ILE A 1 25  ? -37.739  27.156  79.920  1.00 41.45  ? 61  ILE A CD1  1 
ATOM 378   H H    . ILE A 1 25  ? -34.908  26.404  77.271  1.00 41.70  ? 61  ILE A H    1 
ATOM 379   H HA   . ILE A 1 25  ? -34.983  29.080  77.425  1.00 40.22  ? 61  ILE A HA   1 
ATOM 380   H HB   . ILE A 1 25  ? -35.088  27.280  79.594  1.00 38.51  ? 61  ILE A HB   1 
ATOM 381   H HG12 . ILE A 1 25  ? -37.370  28.367  78.341  1.00 42.17  ? 61  ILE A HG12 1 
ATOM 382   H HG13 . ILE A 1 25  ? -36.895  26.871  78.107  1.00 41.04  ? 61  ILE A HG13 1 
ATOM 383   H HG21 . ILE A 1 25  ? -36.011  29.055  80.796  1.00 40.51  ? 61  ILE A HG21 1 
ATOM 384   H HG22 . ILE A 1 25  ? -34.586  29.465  80.234  1.00 40.38  ? 61  ILE A HG22 1 
ATOM 385   H HG23 . ILE A 1 25  ? -35.902  29.978  79.508  1.00 40.85  ? 61  ILE A HG23 1 
ATOM 386   H HD11 . ILE A 1 25  ? -38.563  26.759  79.598  1.00 41.93  ? 61  ILE A HD11 1 
ATOM 387   H HD12 . ILE A 1 25  ? -37.937  27.923  80.480  1.00 41.62  ? 61  ILE A HD12 1 
ATOM 388   H HD13 . ILE A 1 25  ? -37.230  26.500  80.423  1.00 40.91  ? 61  ILE A HD13 1 
ATOM 389   N N    . THR A 1 26  ? -32.646  29.616  77.848  1.00 38.46  ? 62  THR A N    1 
ATOM 390   C CA   . THR A 1 26  ? -31.291  30.001  78.219  1.00 34.70  ? 62  THR A CA   1 
ATOM 391   C C    . THR A 1 26  ? -31.389  31.112  79.254  1.00 35.40  ? 62  THR A C    1 
ATOM 392   O O    . THR A 1 26  ? -31.976  32.165  78.988  1.00 41.68  ? 62  THR A O    1 
ATOM 393   C CB   . THR A 1 26  ? -30.495  30.452  76.997  1.00 40.62  ? 62  THR A CB   1 
ATOM 394   O OG1  . THR A 1 26  ? -30.412  29.376  76.055  1.00 44.27  ? 62  THR A OG1  1 
ATOM 395   C CG2  . THR A 1 26  ? -29.098  30.882  77.396  1.00 42.23  ? 62  THR A CG2  1 
ATOM 396   H H    . THR A 1 26  ? -33.054  30.212  77.381  1.00 40.60  ? 62  THR A H    1 
ATOM 397   H HA   . THR A 1 26  ? -30.834  29.246  78.621  1.00 37.85  ? 62  THR A HA   1 
ATOM 398   H HB   . THR A 1 26  ? -30.942  31.207  76.584  1.00 42.76  ? 62  THR A HB   1 
ATOM 399   H HG1  . THR A 1 26  ? -31.183  29.130  75.831  1.00 44.53  ? 62  THR A HG1  1 
ATOM 400   H HG21 . THR A 1 26  ? -28.536  30.952  76.608  1.00 43.76  ? 62  THR A HG21 1 
ATOM 401   H HG22 . THR A 1 26  ? -28.711  30.232  78.002  1.00 41.12  ? 62  THR A HG22 1 
ATOM 402   H HG23 . THR A 1 26  ? -29.129  31.745  77.838  1.00 42.81  ? 62  THR A HG23 1 
ATOM 403   N N    . ALA A 1 27  ? -30.817  30.877  80.430  1.00 32.80  ? 63  ALA A N    1 
ATOM 404   C CA   . ALA A 1 27  ? -30.849  31.830  81.529  1.00 31.67  ? 63  ALA A CA   1 
ATOM 405   C C    . ALA A 1 27  ? -29.441  32.353  81.776  1.00 31.82  ? 63  ALA A C    1 
ATOM 406   O O    . ALA A 1 27  ? -28.543  31.587  82.139  1.00 35.69  ? 63  ALA A O    1 
ATOM 407   C CB   . ALA A 1 27  ? -31.411  31.182  82.792  1.00 35.19  ? 63  ALA A CB   1 
ATOM 408   H H    . ALA A 1 27  ? -30.395  30.152  80.618  1.00 35.22  ? 63  ALA A H    1 
ATOM 409   H HA   . ALA A 1 27  ? -31.417  32.580  81.294  1.00 35.35  ? 63  ALA A HA   1 
ATOM 410   H HB1  . ALA A 1 27  ? -31.422  31.840  83.505  1.00 35.23  ? 63  ALA A HB1  1 
ATOM 411   H HB2  . ALA A 1 27  ? -32.313  30.873  82.614  1.00 36.50  ? 63  ALA A HB2  1 
ATOM 412   H HB3  . ALA A 1 27  ? -30.847  30.433  83.041  1.00 34.72  ? 63  ALA A HB3  1 
ATOM 413   N N    . ASN A 1 28  ? -29.252  33.651  81.578  1.00 32.31  ? 64  ASN A N    1 
ATOM 414   C CA   . ASN A 1 28  ? -27.976  34.308  81.809  1.00 29.58  ? 64  ASN A CA   1 
ATOM 415   C C    . ASN A 1 28  ? -28.038  35.094  83.108  1.00 30.32  ? 64  ASN A C    1 
ATOM 416   O O    . ASN A 1 28  ? -29.028  35.775  83.387  1.00 35.64  ? 64  ASN A O    1 
ATOM 417   C CB   . ASN A 1 28  ? -27.621  35.242  80.653  1.00 32.23  ? 64  ASN A CB   1 
ATOM 418   C CG   . ASN A 1 28  ? -27.676  34.556  79.311  1.00 33.52  ? 64  ASN A CG   1 
ATOM 419   O OD1  . ASN A 1 28  ? -26.721  33.908  78.893  1.00 33.44  ? 64  ASN A OD1  1 
ATOM 420   N ND2  . ASN A 1 28  ? -28.795  34.702  78.621  1.00 36.83  ? 64  ASN A ND2  1 
ATOM 421   H H    . ASN A 1 28  ? -29.867  34.186  81.302  1.00 34.68  ? 64  ASN A H    1 
ATOM 422   H HA   . ASN A 1 28  ? -27.277  33.640  81.887  1.00 31.83  ? 64  ASN A HA   1 
ATOM 423   H HB2  . ASN A 1 28  ? -28.249  35.981  80.639  1.00 33.31  ? 64  ASN A HB2  1 
ATOM 424   H HB3  . ASN A 1 28  ? -26.719  35.575  80.781  1.00 32.50  ? 64  ASN A HB3  1 
ATOM 425   H HD21 . ASN A 1 28  ? -29.443  35.165  78.946  1.00 36.86  ? 64  ASN A HD21 1 
ATOM 426   H HD22 . ASN A 1 28  ? -28.876  34.331  77.849  1.00 37.89  ? 64  ASN A HD22 1 
ATOM 427   N N    . SER A 1 29  ? -26.983  34.982  83.907  1.00 28.06  ? 65  SER A N    1 
ATOM 428   C CA   . SER A 1 29  ? -26.911  35.660  85.190  1.00 28.59  ? 65  SER A CA   1 
ATOM 429   C C    . SER A 1 29  ? -25.540  36.294  85.329  1.00 28.68  ? 65  SER A C    1 
ATOM 430   O O    . SER A 1 29  ? -24.522  35.623  85.145  1.00 33.84  ? 65  SER A O    1 
ATOM 431   C CB   . SER A 1 29  ? -27.171  34.689  86.343  1.00 32.82  ? 65  SER A CB   1 
ATOM 432   O OG   . SER A 1 29  ? -27.346  35.384  87.563  1.00 37.13  ? 65  SER A OG   1 
ATOM 433   H H    . SER A 1 29  ? -26.287  34.511  83.723  1.00 30.45  ? 65  SER A H    1 
ATOM 434   H HA   . SER A 1 29  ? -27.578  36.362  85.224  1.00 30.82  ? 65  SER A HA   1 
ATOM 435   H HB2  . SER A 1 29  ? -27.976  34.182  86.152  1.00 32.31  ? 65  SER A HB2  1 
ATOM 436   H HB3  . SER A 1 29  ? -26.415  34.088  86.428  1.00 32.49  ? 65  SER A HB3  1 
ATOM 437   H HG   . SER A 1 29  ? -27.523  34.843  88.180  1.00 36.76  ? 65  SER A HG   1 
ATOM 438   N N    . SER A 1 30  ? -25.518  37.582  85.649  1.00 27.29  ? 66  SER A N    1 
ATOM 439   C CA   . SER A 1 30  ? -24.282  38.320  85.829  1.00 28.44  ? 66  SER A CA   1 
ATOM 440   C C    . SER A 1 30  ? -24.334  39.037  87.165  1.00 30.04  ? 66  SER A C    1 
ATOM 441   O O    . SER A 1 30  ? -25.358  39.623  87.523  1.00 35.46  ? 66  SER A O    1 
ATOM 442   C CB   . SER A 1 30  ? -24.057  39.324  84.693  1.00 31.54  ? 66  SER A CB   1 
ATOM 443   O OG   . SER A 1 30  ? -23.798  38.655  83.474  1.00 34.85  ? 66  SER A OG   1 
ATOM 444   H H    . SER A 1 30  ? -26.224  38.058  85.768  1.00 30.69  ? 66  SER A H    1 
ATOM 445   H HA   . SER A 1 30  ? -23.539  37.700  85.839  1.00 30.25  ? 66  SER A HA   1 
ATOM 446   H HB2  . SER A 1 30  ? -24.854  39.867  84.590  1.00 31.85  ? 66  SER A HB2  1 
ATOM 447   H HB3  . SER A 1 30  ? -23.298  39.886  84.913  1.00 32.20  ? 66  SER A HB3  1 
ATOM 448   H HG   . SER A 1 30  ? -24.440  38.149  83.281  1.00 33.03  ? 66  SER A HG   1 
ATOM 449   N N    . ARG A 1 31  ? -23.230  38.980  87.901  1.00 28.21  ? 67  ARG A N    1 
ATOM 450   C CA   . ARG A 1 31  ? -23.166  39.535  89.241  1.00 29.57  ? 67  ARG A CA   1 
ATOM 451   C C    . ARG A 1 31  ? -21.850  40.268  89.427  1.00 28.86  ? 67  ARG A C    1 
ATOM 452   O O    . ARG A 1 31  ? -20.860  39.986  88.749  1.00 34.04  ? 67  ARG A O    1 
ATOM 453   C CB   . ARG A 1 31  ? -23.289  38.447  90.315  1.00 30.43  ? 67  ARG A CB   1 
ATOM 454   C CG   . ARG A 1 31  ? -24.641  37.783  90.396  1.00 30.76  ? 67  ARG A CG   1 
ATOM 455   C CD   . ARG A 1 31  ? -25.686  38.707  90.977  1.00 30.80  ? 67  ARG A CD   1 
ATOM 456   N NE   . ARG A 1 31  ? -26.965  38.027  91.133  1.00 31.46  ? 67  ARG A NE   1 
ATOM 457   C CZ   . ARG A 1 31  ? -27.801  37.763  90.141  1.00 29.79  ? 67  ARG A CZ   1 
ATOM 458   N NH1  . ARG A 1 31  ? -27.540  38.130  88.900  1.00 29.14  ? 67  ARG A NH1  1 
ATOM 459   N NH2  . ARG A 1 31  ? -28.929  37.111  90.401  1.00 31.75  ? 67  ARG A NH2  1 
ATOM 460   H H    . ARG A 1 31  ? -22.494  38.620  87.639  1.00 29.86  ? 67  ARG A H    1 
ATOM 461   H HA   . ARG A 1 31  ? -23.888  40.171  89.364  1.00 30.49  ? 67  ARG A HA   1 
ATOM 462   H HB2  . ARG A 1 31  ? -22.635  37.755  90.129  1.00 30.20  ? 67  ARG A HB2  1 
ATOM 463   H HB3  . ARG A 1 31  ? -23.105  38.843  91.181  1.00 30.73  ? 67  ARG A HB3  1 
ATOM 464   H HG2  . ARG A 1 31  ? -24.926  37.529  89.504  1.00 31.16  ? 67  ARG A HG2  1 
ATOM 465   H HG3  . ARG A 1 31  ? -24.579  36.999  90.963  1.00 30.65  ? 67  ARG A HG3  1 
ATOM 466   H HD2  . ARG A 1 31  ? -25.394  39.011  91.851  1.00 31.07  ? 67  ARG A HD2  1 
ATOM 467   H HD3  . ARG A 1 31  ? -25.814  39.464  90.384  1.00 30.31  ? 67  ARG A HD3  1 
ATOM 468   H HE   . ARG A 1 31  ? -27.172  37.743  91.917  1.00 32.04  ? 67  ARG A HE   1 
ATOM 469   H HH11 . ARG A 1 31  ? -26.814  38.552  88.717  1.00 30.85  ? 67  ARG A HH11 1 
ATOM 470   H HH12 . ARG A 1 31  ? -28.100  37.947  88.272  1.00 30.76  ? 67  ARG A HH12 1 
ATOM 471   H HH21 . ARG A 1 31  ? -29.108  36.868  91.206  1.00 32.10  ? 67  ARG A HH21 1 
ATOM 472   H HH22 . ARG A 1 31  ? -29.480  36.935  89.765  1.00 31.41  ? 67  ARG A HH22 1 
ATOM 473   N N    . LEU A 1 32  ? -21.855  41.217  90.354  1.00 28.16  ? 68  LEU A N    1 
ATOM 474   C CA   . LEU A 1 32  ? -20.632  41.836  90.840  1.00 28.13  ? 68  LEU A CA   1 
ATOM 475   C C    . LEU A 1 32  ? -20.306  41.212  92.189  1.00 30.62  ? 68  LEU A C    1 
ATOM 476   O O    . LEU A 1 32  ? -21.087  41.335  93.138  1.00 32.80  ? 68  LEU A O    1 
ATOM 477   C CB   . LEU A 1 32  ? -20.796  43.350  90.953  1.00 29.95  ? 68  LEU A CB   1 
ATOM 478   C CG   . LEU A 1 32  ? -19.601  44.150  91.476  1.00 31.29  ? 68  LEU A CG   1 
ATOM 479   C CD1  . LEU A 1 32  ? -18.346  43.867  90.680  1.00 31.88  ? 68  LEU A CD1  1 
ATOM 480   C CD2  . LEU A 1 32  ? -19.914  45.632  91.465  1.00 32.36  ? 68  LEU A CD2  1 
ATOM 481   H H    . LEU A 1 32  ? -22.568  41.525  90.723  1.00 29.99  ? 68  LEU A H    1 
ATOM 482   H HA   . LEU A 1 32  ? -19.905  41.648  90.227  1.00 29.27  ? 68  LEU A HA   1 
ATOM 483   H HB2  . LEU A 1 32  ? -21.003  43.695  90.071  1.00 30.23  ? 68  LEU A HB2  1 
ATOM 484   H HB3  . LEU A 1 32  ? -21.542  43.529  91.548  1.00 30.43  ? 68  LEU A HB3  1 
ATOM 485   H HG   . LEU A 1 32  ? -19.432  43.892  92.395  1.00 31.04  ? 68  LEU A HG   1 
ATOM 486   H HD11 . LEU A 1 32  ? -18.073  42.948  90.832  1.00 31.01  ? 68  LEU A HD11 1 
ATOM 487   H HD12 . LEU A 1 32  ? -17.646  44.472  90.972  1.00 30.94  ? 68  LEU A HD12 1 
ATOM 488   H HD13 . LEU A 1 32  ? -18.531  44.007  89.739  1.00 31.68  ? 68  LEU A HD13 1 
ATOM 489   H HD21 . LEU A 1 32  ? -20.711  45.792  91.993  1.00 32.21  ? 68  LEU A HD21 1 
ATOM 490   H HD22 . LEU A 1 32  ? -19.163  46.114  91.845  1.00 32.29  ? 68  LEU A HD22 1 
ATOM 491   H HD23 . LEU A 1 32  ? -20.060  45.917  90.549  1.00 31.37  ? 68  LEU A HD23 1 
ATOM 492   N N    . VAL A 1 33  ? -19.162  40.544  92.274  1.00 32.72  ? 69  VAL A N    1 
ATOM 493   C CA   . VAL A 1 33  ? -18.796  39.750  93.439  1.00 28.56  ? 69  VAL A CA   1 
ATOM 494   C C    . VAL A 1 33  ? -17.705  40.484  94.203  1.00 31.17  ? 69  VAL A C    1 
ATOM 495   O O    . VAL A 1 33  ? -16.694  40.892  93.621  1.00 34.84  ? 69  VAL A O    1 
ATOM 496   C CB   . VAL A 1 33  ? -18.338  38.341  93.032  1.00 29.46  ? 69  VAL A CB   1 
ATOM 497   C CG1  . VAL A 1 33  ? -18.133  37.475  94.260  1.00 32.43  ? 69  VAL A CG1  1 
ATOM 498   C CG2  . VAL A 1 33  ? -19.354  37.713  92.099  1.00 31.82  ? 69  VAL A CG2  1 
ATOM 499   H H    . VAL A 1 33  ? -18.568  40.534  91.653  1.00 32.48  ? 69  VAL A H    1 
ATOM 500   H HA   . VAL A 1 33  ? -19.566  39.658  94.018  1.00 30.09  ? 69  VAL A HA   1 
ATOM 501   H HB   . VAL A 1 33  ? -17.493  38.404  92.560  1.00 30.45  ? 69  VAL A HB   1 
ATOM 502   H HG11 . VAL A 1 33  ? -17.400  37.835  94.783  1.00 31.32  ? 69  VAL A HG11 1 
ATOM 503   H HG12 . VAL A 1 33  ? -17.921  36.571  93.978  1.00 33.01  ? 69  VAL A HG12 1 
ATOM 504   H HG13 . VAL A 1 33  ? -18.947  37.475  94.786  1.00 31.37  ? 69  VAL A HG13 1 
ATOM 505   H HG21 . VAL A 1 33  ? -19.093  37.892  91.182  1.00 30.65  ? 69  VAL A HG21 1 
ATOM 506   H HG22 . VAL A 1 33  ? -20.225  38.101  92.278  1.00 31.43  ? 69  VAL A HG22 1 
ATOM 507   H HG23 . VAL A 1 33  ? -19.381  36.756  92.257  1.00 32.25  ? 69  VAL A HG23 1 
ATOM 508   N N    . HIS A 1 34  ? -17.917  40.655  95.502  1.00 31.07  ? 70  HIS A N    1 
ATOM 509   C CA   . HIS A 1 34  ? -16.971  41.322  96.381  1.00 28.06  ? 70  HIS A CA   1 
ATOM 510   C C    . HIS A 1 34  ? -16.295  40.289  97.271  1.00 30.38  ? 70  HIS A C    1 
ATOM 511   O O    . HIS A 1 34  ? -16.969  39.542  97.987  1.00 33.72  ? 70  HIS A O    1 
ATOM 512   C CB   . HIS A 1 34  ? -17.687  42.377  97.222  1.00 26.65  ? 70  HIS A CB   1 
ATOM 513   C CG   . HIS A 1 34  ? -16.796  43.102  98.177  1.00 25.79  ? 70  HIS A CG   1 
ATOM 514   N ND1  . HIS A 1 34  ? -16.562  42.656  99.458  1.00 28.76  ? 70  HIS A ND1  1 
ATOM 515   C CD2  . HIS A 1 34  ? -16.095  44.251  98.046  1.00 30.02  ? 70  HIS A CD2  1 
ATOM 516   C CE1  . HIS A 1 34  ? -15.749  43.495  100.072 1.00 30.45  ? 70  HIS A CE1  1 
ATOM 517   N NE2  . HIS A 1 34  ? -15.452  44.473  99.237  1.00 32.10  ? 70  HIS A NE2  1 
ATOM 518   H H    . HIS A 1 34  ? -18.625  40.383  95.909  1.00 31.02  ? 70  HIS A H    1 
ATOM 519   H HA   . HIS A 1 34  ? -16.285  41.755  95.853  1.00 29.18  ? 70  HIS A HA   1 
ATOM 520   H HB2  . HIS A 1 34  ? -18.079  43.035  96.627  1.00 28.23  ? 70  HIS A HB2  1 
ATOM 521   H HB3  . HIS A 1 34  ? -18.385  41.945  97.739  1.00 27.78  ? 70  HIS A HB3  1 
ATOM 522   H HD2  . HIS A 1 34  ? -16.055  44.790  97.288  1.00 30.20  ? 70  HIS A HD2  1 
ATOM 523   H HE1  . HIS A 1 34  ? -15.438  43.413  100.944 1.00 30.26  ? 70  HIS A HE1  1 
ATOM 524   H HE2  . HIS A 1 34  ? -14.937  45.139  99.410  1.00 31.79  ? 70  HIS A HE2  1 
ATOM 525   N N    . LEU A 1 35  ? -14.966  40.253  97.227  1.00 30.80  ? 71  LEU A N    1 
ATOM 526   C CA   . LEU A 1 35  ? -14.177  39.249  97.932  1.00 27.48  ? 71  LEU A CA   1 
ATOM 527   C C    . LEU A 1 35  ? -13.131  39.953  98.785  1.00 29.35  ? 71  LEU A C    1 
ATOM 528   O O    . LEU A 1 35  ? -12.298  40.699  98.261  1.00 37.11  ? 71  LEU A O    1 
ATOM 529   C CB   . LEU A 1 35  ? -13.518  38.291  96.939  1.00 29.94  ? 71  LEU A CB   1 
ATOM 530   C CG   . LEU A 1 35  ? -12.661  37.152  97.487  1.00 31.77  ? 71  LEU A CG   1 
ATOM 531   C CD1  . LEU A 1 35  ? -13.531  36.097  98.139  1.00 30.45  ? 71  LEU A CD1  1 
ATOM 532   C CD2  . LEU A 1 35  ? -11.824  36.545  96.381  1.00 33.99  ? 71  LEU A CD2  1 
ATOM 533   H H    . LEU A 1 35  ? -14.488  40.815  96.785  1.00 31.11  ? 71  LEU A H    1 
ATOM 534   H HA   . LEU A 1 35  ? -14.753  38.734  98.518  1.00 29.45  ? 71  LEU A HA   1 
ATOM 535   H HB2  . LEU A 1 35  ? -14.221  37.881  96.411  1.00 30.64  ? 71  LEU A HB2  1 
ATOM 536   H HB3  . LEU A 1 35  ? -12.949  38.815  96.353  1.00 30.25  ? 71  LEU A HB3  1 
ATOM 537   H HG   . LEU A 1 35  ? -12.058  37.502  98.161  1.00 31.23  ? 71  LEU A HG   1 
ATOM 538   H HD11 . LEU A 1 35  ? -14.036  36.505  98.859  1.00 30.47  ? 71  LEU A HD11 1 
ATOM 539   H HD12 . LEU A 1 35  ? -14.136  35.735  97.473  1.00 30.17  ? 71  LEU A HD12 1 
ATOM 540   H HD13 . LEU A 1 35  ? -12.964  35.392  98.489  1.00 30.30  ? 71  LEU A HD13 1 
ATOM 541   H HD21 . LEU A 1 35  ? -11.245  37.231  96.012  1.00 33.52  ? 71  LEU A HD21 1 
ATOM 542   H HD22 . LEU A 1 35  ? -12.413  36.202  95.691  1.00 33.45  ? 71  LEU A HD22 1 
ATOM 543   H HD23 . LEU A 1 35  ? -11.289  35.824  96.749  1.00 32.98  ? 71  LEU A HD23 1 
ATOM 544   N N    . ASN A 1 36  ? -13.173  39.715  100.093 1.00 29.87  ? 72  ASN A N    1 
ATOM 545   C CA   . ASN A 1 36  ? -12.122  40.175  100.985 1.00 31.42  ? 72  ASN A CA   1 
ATOM 546   C C    . ASN A 1 36  ? -11.083  39.078  101.188 1.00 33.49  ? 72  ASN A C    1 
ATOM 547   O O    . ASN A 1 36  ? -11.325  37.899  100.922 1.00 36.09  ? 72  ASN A O    1 
ATOM 548   C CB   . ASN A 1 36  ? -12.698  40.587  102.337 1.00 31.31  ? 72  ASN A CB   1 
ATOM 549   C CG   . ASN A 1 36  ? -13.403  41.918  102.289 1.00 33.00  ? 72  ASN A CG   1 
ATOM 550   O OD1  . ASN A 1 36  ? -12.915  42.871  101.686 1.00 37.38  ? 72  ASN A OD1  1 
ATOM 551   N ND2  . ASN A 1 36  ? -14.556  41.996  102.935 1.00 30.37  ? 72  ASN A ND2  1 
ATOM 552   H H    . ASN A 1 36  ? -13.806  39.287  100.488 1.00 31.08  ? 72  ASN A H    1 
ATOM 553   H HA   . ASN A 1 36  ? -11.680  40.946  100.596 1.00 32.16  ? 72  ASN A HA   1 
ATOM 554   H HB2  . ASN A 1 36  ? -13.339  39.917  102.625 1.00 31.53  ? 72  ASN A HB2  1 
ATOM 555   H HB3  . ASN A 1 36  ? -11.977  40.653  102.982 1.00 31.93  ? 72  ASN A HB3  1 
ATOM 556   H HD21 . ASN A 1 36  ? -14.864  41.307  103.347 1.00 31.24  ? 72  ASN A HD21 1 
ATOM 557   H HD22 . ASN A 1 36  ? -14.997  42.734  102.939 1.00 31.15  ? 72  ASN A HD22 1 
ATOM 558   N N    . MET A 1 37  ? -9.910   39.477  101.665 1.00 35.80  ? 73  MET A N    1 
ATOM 559   C CA   . MET A 1 37  ? -8.864   38.503  101.919 1.00 38.01  ? 73  MET A CA   1 
ATOM 560   C C    . MET A 1 37  ? -9.228   37.665  103.144 1.00 39.56  ? 73  MET A C    1 
ATOM 561   O O    . MET A 1 37  ? -9.895   38.149  104.062 1.00 41.71  ? 73  MET A O    1 
ATOM 562   C CB   . MET A 1 37  ? -7.519   39.201  102.115 1.00 38.06  ? 73  MET A CB   1 
ATOM 563   C CG   . MET A 1 37  ? -7.464   40.178  103.272 1.00 38.06  ? 73  MET A CG   1 
ATOM 564   S SD   . MET A 1 37  ? -5.859   40.981  103.405 1.00 42.48  ? 73  MET A SD   1 
ATOM 565   C CE   . MET A 1 37  ? -5.645   41.040  105.178 1.00 45.02  ? 73  MET A CE   1 
ATOM 566   H H    . MET A 1 37  ? -9.700   40.291  101.846 1.00 35.83  ? 73  MET A H    1 
ATOM 567   H HA   . MET A 1 37  ? -8.790   37.926  101.144 1.00 37.44  ? 73  MET A HA   1 
ATOM 568   H HB2  . MET A 1 37  ? -6.842   38.524  102.272 1.00 38.53  ? 73  MET A HB2  1 
ATOM 569   H HB3  . MET A 1 37  ? -7.306   39.692  101.306 1.00 38.07  ? 73  MET A HB3  1 
ATOM 570   H HG2  . MET A 1 37  ? -8.136   40.865  103.142 1.00 37.89  ? 73  MET A HG2  1 
ATOM 571   H HG3  . MET A 1 37  ? -7.631   39.701  104.101 1.00 38.05  ? 73  MET A HG3  1 
ATOM 572   H HE1  . MET A 1 37  ? -6.364   41.563  105.566 1.00 43.71  ? 73  MET A HE1  1 
ATOM 573   H HE2  . MET A 1 37  ? -4.790   41.453  105.378 1.00 43.98  ? 73  MET A HE2  1 
ATOM 574   H HE3  . MET A 1 37  ? -5.665   40.136  105.530 1.00 44.24  ? 73  MET A HE3  1 
ATOM 575   N N    . PRO A 1 38  ? -8.821   36.399  103.177 1.00 36.88  ? 74  PRO A N    1 
ATOM 576   C CA   . PRO A 1 38  ? -9.231   35.528  104.280 1.00 38.75  ? 74  PRO A CA   1 
ATOM 577   C C    . PRO A 1 38  ? -8.668   35.991  105.612 1.00 43.07  ? 74  PRO A C    1 
ATOM 578   O O    . PRO A 1 38  ? -7.612   36.621  105.696 1.00 48.07  ? 74  PRO A O    1 
ATOM 579   C CB   . PRO A 1 38  ? -8.670   34.159  103.883 1.00 39.51  ? 74  PRO A CB   1 
ATOM 580   C CG   . PRO A 1 38  ? -7.592   34.452  102.910 1.00 40.73  ? 74  PRO A CG   1 
ATOM 581   C CD   . PRO A 1 38  ? -8.001   35.683  102.187 1.00 37.72  ? 74  PRO A CD   1 
ATOM 582   H HA   . PRO A 1 38  ? -10.198  35.477  104.333 1.00 39.40  ? 74  PRO A HA   1 
ATOM 583   H HB2  . PRO A 1 38  ? -8.314   33.714  104.667 1.00 40.38  ? 74  PRO A HB2  1 
ATOM 584   H HB3  . PRO A 1 38  ? -9.370   33.626  103.474 1.00 39.66  ? 74  PRO A HB3  1 
ATOM 585   H HG2  . PRO A 1 38  ? -6.760   34.598  103.386 1.00 40.73  ? 74  PRO A HG2  1 
ATOM 586   H HG3  . PRO A 1 38  ? -7.505   33.708  102.293 1.00 40.00  ? 74  PRO A HG3  1 
ATOM 587   H HD2  . PRO A 1 38  ? -7.220   36.208  101.950 1.00 38.27  ? 74  PRO A HD2  1 
ATOM 588   H HD3  . PRO A 1 38  ? -8.532   35.457  101.407 1.00 37.87  ? 74  PRO A HD3  1 
ATOM 589   N N    . GLU A 1 39  ? -9.408   35.666  106.673 1.00 44.78  ? 75  GLU A N    1 
ATOM 590   C CA   . GLU A 1 39  ? -8.994   36.061  108.013 1.00 43.73  ? 75  GLU A CA   1 
ATOM 591   C C    . GLU A 1 39  ? -7.641   35.455  108.358 1.00 46.94  ? 75  GLU A C    1 
ATOM 592   O O    . GLU A 1 39  ? -6.805   36.102  108.997 1.00 49.13  ? 75  GLU A O    1 
ATOM 593   C CB   . GLU A 1 39  ? -10.074  35.655  109.022 1.00 49.58  ? 75  GLU A CB   1 
ATOM 594   C CG   . GLU A 1 39  ? -9.609   35.393  110.454 1.00 54.51  ? 75  GLU A CG   1 
ATOM 595   C CD   . GLU A 1 39  ? -9.005   34.016  110.653 1.00 61.34  ? 75  GLU A CD   1 
ATOM 596   O OE1  . GLU A 1 39  ? -9.645   33.019  110.257 1.00 57.55  ? 75  GLU A OE1  1 
ATOM 597   O OE2  . GLU A 1 39  ? -7.904   33.932  111.232 1.00 60.74  ? 75  GLU A OE2  1 
ATOM 598   H H    . GLU A 1 39  ? -10.144  35.222  106.641 1.00 45.19  ? 75  GLU A H    1 
ATOM 599   H HA   . GLU A 1 39  ? -8.906   37.027  108.044 1.00 45.06  ? 75  GLU A HA   1 
ATOM 600   H HB2  . GLU A 1 39  ? -10.736  36.362  109.060 1.00 49.61  ? 75  GLU A HB2  1 
ATOM 601   H HB3  . GLU A 1 39  ? -10.493  34.840  108.705 1.00 50.17  ? 75  GLU A HB3  1 
ATOM 602   H HG2  . GLU A 1 39  ? -8.937   36.051  110.693 1.00 52.98  ? 75  GLU A HG2  1 
ATOM 603   H HG3  . GLU A 1 39  ? -10.371  35.470  111.049 1.00 53.98  ? 75  GLU A HG3  1 
ATOM 604   N N    . SER A 1 40  ? -7.410   34.212  107.945 1.00 45.45  ? 76  SER A N    1 
ATOM 605   C CA   . SER A 1 40  ? -6.083   33.618  107.988 1.00 46.71  ? 76  SER A CA   1 
ATOM 606   C C    . SER A 1 40  ? -5.866   32.818  106.715 1.00 43.65  ? 76  SER A C    1 
ATOM 607   O O    . SER A 1 40  ? -6.818   32.335  106.098 1.00 45.34  ? 76  SER A O    1 
ATOM 608   C CB   . SER A 1 40  ? -5.890   32.716  109.211 1.00 51.18  ? 76  SER A CB   1 
ATOM 609   O OG   . SER A 1 40  ? -4.528   32.358  109.364 1.00 55.09  ? 76  SER A OG   1 
ATOM 610   H H    . SER A 1 40  ? -8.015   33.686  107.632 1.00 47.00  ? 76  SER A H    1 
ATOM 611   H HA   . SER A 1 40  ? -5.417   34.323  108.021 1.00 47.93  ? 76  SER A HA   1 
ATOM 612   H HB2  . SER A 1 40  ? -6.170   33.193  110.003 1.00 51.58  ? 76  SER A HB2  1 
ATOM 613   H HB3  . SER A 1 40  ? -6.419   31.911  109.100 1.00 50.52  ? 76  SER A HB3  1 
ATOM 614   H HG   . SER A 1 40  ? -4.057   33.050  109.440 1.00 52.70  ? 76  SER A HG   1 
ATOM 615   N N    . GLU A 1 41  ? -4.598   32.680  106.332 1.00 40.86  ? 77  GLU A N    1 
ATOM 616   C CA   . GLU A 1 41  ? -4.242   31.891  105.162 1.00 44.37  ? 77  GLU A CA   1 
ATOM 617   C C    . GLU A 1 41  ? -4.168   30.402  105.464 1.00 43.88  ? 77  GLU A C    1 
ATOM 618   O O    . GLU A 1 41  ? -3.797   29.627  104.577 1.00 42.11  ? 77  GLU A O    1 
ATOM 619   C CB   . GLU A 1 41  ? -2.899   32.363  104.605 1.00 48.46  ? 77  GLU A CB   1 
ATOM 620   C CG   . GLU A 1 41  ? -2.874   33.820  104.175 1.00 52.36  ? 77  GLU A CG   1 
ATOM 621   C CD   . GLU A 1 41  ? -3.839   34.114  103.043 1.00 56.20  ? 77  GLU A CD   1 
ATOM 622   O OE1  . GLU A 1 41  ? -4.040   33.229  102.187 1.00 54.16  ? 77  GLU A OE1  1 
ATOM 623   O OE2  . GLU A 1 41  ? -4.392   35.233  103.008 1.00 54.08  ? 77  GLU A OE2  1 
ATOM 624   H H    . GLU A 1 41  ? -3.927   33.035  106.735 1.00 44.49  ? 77  GLU A H    1 
ATOM 625   H HA   . GLU A 1 41  ? -4.914   32.023  104.477 1.00 45.78  ? 77  GLU A HA   1 
ATOM 626   H HB2  . GLU A 1 41  ? -2.221   32.248  105.289 1.00 47.38  ? 77  GLU A HB2  1 
ATOM 627   H HB3  . GLU A 1 41  ? -2.677   31.823  103.830 1.00 48.58  ? 77  GLU A HB3  1 
ATOM 628   H HG2  . GLU A 1 41  ? -3.119   34.376  104.930 1.00 50.22  ? 77  GLU A HG2  1 
ATOM 629   H HG3  . GLU A 1 41  ? -1.980   34.044  103.873 1.00 50.67  ? 77  GLU A HG3  1 
ATOM 630   N N    . ASN A 1 42  ? -4.506   29.989  106.681 1.00 40.45  ? 78  ASN A N    1 
ATOM 631   C CA   . ASN A 1 42  ? -4.314   28.618  107.123 1.00 36.95  ? 78  ASN A CA   1 
ATOM 632   C C    . ASN A 1 42  ? -5.628   27.852  107.135 1.00 35.74  ? 78  ASN A C    1 
ATOM 633   O O    . ASN A 1 42  ? -6.713   28.434  107.173 1.00 41.07  ? 78  ASN A O    1 
ATOM 634   C CB   . ASN A 1 42  ? -3.700   28.596  108.521 1.00 37.76  ? 78  ASN A CB   1 
ATOM 635   C CG   . ASN A 1 42  ? -2.372   29.306  108.581 1.00 40.85  ? 78  ASN A CG   1 
ATOM 636   O OD1  . ASN A 1 42  ? -1.395   28.872  107.974 1.00 42.26  ? 78  ASN A OD1  1 
ATOM 637   N ND2  . ASN A 1 42  ? -2.325   30.407  109.319 1.00 44.29  ? 78  ASN A ND2  1 
ATOM 638   H H    . ASN A 1 42  ? -4.858   30.495  107.280 1.00 42.37  ? 78  ASN A H    1 
ATOM 639   H HA   . ASN A 1 42  ? -3.704   28.168  106.519 1.00 39.61  ? 78  ASN A HA   1 
ATOM 640   H HB2  . ASN A 1 42  ? -4.306   29.033  109.140 1.00 39.48  ? 78  ASN A HB2  1 
ATOM 641   H HB3  . ASN A 1 42  ? -3.559   27.675  108.789 1.00 39.78  ? 78  ASN A HB3  1 
ATOM 642   H HD21 . ASN A 1 42  ? -3.029   30.680  109.731 1.00 44.14  ? 78  ASN A HD21 1 
ATOM 643   H HD22 . ASN A 1 42  ? -1.590   30.849  109.386 1.00 43.99  ? 78  ASN A HD22 1 
ATOM 644   N N    . TYR A 1 43  ? -5.512   26.529  107.100 1.00 32.56  ? 79  TYR A N    1 
ATOM 645   C CA   . TYR A 1 43  ? -6.656   25.652  107.286 1.00 32.75  ? 79  TYR A CA   1 
ATOM 646   C C    . TYR A 1 43  ? -6.805   25.339  108.768 1.00 34.51  ? 79  TYR A C    1 
ATOM 647   O O    . TYR A 1 43  ? -5.837   24.954  109.428 1.00 38.43  ? 79  TYR A O    1 
ATOM 648   C CB   . TYR A 1 43  ? -6.476   24.361  106.493 1.00 32.21  ? 79  TYR A CB   1 
ATOM 649   C CG   . TYR A 1 43  ? -6.539   24.524  104.994 1.00 32.92  ? 79  TYR A CG   1 
ATOM 650   C CD1  . TYR A 1 43  ? -5.469   25.041  104.285 1.00 35.00  ? 79  TYR A CD1  1 
ATOM 651   C CD2  . TYR A 1 43  ? -7.665   24.139  104.286 1.00 34.34  ? 79  TYR A CD2  1 
ATOM 652   C CE1  . TYR A 1 43  ? -5.524   25.179  102.916 1.00 35.66  ? 79  TYR A CE1  1 
ATOM 653   C CE2  . TYR A 1 43  ? -7.726   24.273  102.919 1.00 34.28  ? 79  TYR A CE2  1 
ATOM 654   C CZ   . TYR A 1 43  ? -6.654   24.795  102.240 1.00 34.64  ? 79  TYR A CZ   1 
ATOM 655   O OH   . TYR A 1 43  ? -6.714   24.932  100.875 1.00 37.04  ? 79  TYR A OH   1 
ATOM 656   H H    . TYR A 1 43  ? -4.772   26.112  106.969 1.00 35.01  ? 79  TYR A H    1 
ATOM 657   H HA   . TYR A 1 43  ? -7.462   26.095  106.978 1.00 34.31  ? 79  TYR A HA   1 
ATOM 658   H HB2  . TYR A 1 43  ? -5.609   23.984  106.711 1.00 33.36  ? 79  TYR A HB2  1 
ATOM 659   H HB3  . TYR A 1 43  ? -7.175   23.741  106.751 1.00 33.61  ? 79  TYR A HB3  1 
ATOM 660   H HD1  . TYR A 1 43  ? -4.702   25.302  104.740 1.00 35.08  ? 79  TYR A HD1  1 
ATOM 661   H HD2  . TYR A 1 43  ? -8.393   23.786  104.743 1.00 34.30  ? 79  TYR A HD2  1 
ATOM 662   H HE1  . TYR A 1 43  ? -4.799   25.532  102.453 1.00 35.64  ? 79  TYR A HE1  1 
ATOM 663   H HE2  . TYR A 1 43  ? -8.491   24.015  102.458 1.00 34.88  ? 79  TYR A HE2  1 
ATOM 664   H HH   . TYR A 1 43  ? -5.993   25.253  100.586 1.00 37.34  ? 79  TYR A HH   1 
ATOM 665   N N    . ARG A 1 44  ? -8.015   25.506  109.288 1.00 32.84  ? 80  ARG A N    1 
ATOM 666   C CA   . ARG A 1 44  ? -8.304   25.293  110.698 1.00 33.36  ? 80  ARG A CA   1 
ATOM 667   C C    . ARG A 1 44  ? -9.211   24.085  110.848 1.00 33.81  ? 80  ARG A C    1 
ATOM 668   O O    . ARG A 1 44  ? -10.157  23.919  110.074 1.00 37.42  ? 80  ARG A O    1 
ATOM 669   C CB   . ARG A 1 44  ? -8.981   26.514  111.319 1.00 34.91  ? 80  ARG A CB   1 
ATOM 670   C CG   . ARG A 1 44  ? -8.157   27.777  111.321 1.00 35.00  ? 80  ARG A CG   1 
ATOM 671   C CD   . ARG A 1 44  ? -9.031   28.962  111.670 1.00 38.62  ? 80  ARG A CD   1 
ATOM 672   N NE   . ARG A 1 44  ? -8.276   30.054  112.272 1.00 40.98  ? 80  ARG A NE   1 
ATOM 673   C CZ   . ARG A 1 44  ? -8.357   30.425  113.542 1.00 43.97  ? 80  ARG A CZ   1 
ATOM 674   N NH1  . ARG A 1 44  ? -9.157   29.811  114.398 1.00 44.28  ? 80  ARG A NH1  1 
ATOM 675   N NH2  . ARG A 1 44  ? -7.614   31.441  113.967 1.00 48.17  ? 80  ARG A NH2  1 
ATOM 676   H H    . ARG A 1 44  ? -8.702   25.748  108.830 1.00 34.60  ? 80  ARG A H    1 
ATOM 677   H HA   . ARG A 1 44  ? -7.480   25.120  111.179 1.00 34.10  ? 80  ARG A HA   1 
ATOM 678   H HB2  . ARG A 1 44  ? -9.794   26.699  110.824 1.00 35.88  ? 80  ARG A HB2  1 
ATOM 679   H HB3  . ARG A 1 44  ? -9.203   26.308  112.241 1.00 35.46  ? 80  ARG A HB3  1 
ATOM 680   H HG2  . ARG A 1 44  ? -7.454   27.706  111.985 1.00 36.26  ? 80  ARG A HG2  1 
ATOM 681   H HG3  . ARG A 1 44  ? -7.781   27.923  110.439 1.00 35.61  ? 80  ARG A HG3  1 
ATOM 682   H HD2  . ARG A 1 44  ? -9.435   29.299  110.856 1.00 40.99  ? 80  ARG A HD2  1 
ATOM 683   H HD3  . ARG A 1 44  ? -9.725   28.673  112.280 1.00 39.25  ? 80  ARG A HD3  1 
ATOM 684   H HE   . ARG A 1 44  ? -7.800   30.541  111.747 1.00 43.92  ? 80  ARG A HE   1 
ATOM 685   H HH11 . ARG A 1 44  ? -9.646   29.151  114.147 1.00 43.53  ? 80  ARG A HH11 1 
ATOM 686   H HH12 . ARG A 1 44  ? -9.187   30.074  115.216 1.00 44.92  ? 80  ARG A HH12 1 
ATOM 687   H HH21 . ARG A 1 44  ? -7.090   31.849  113.420 1.00 48.43  ? 80  ARG A HH21 1 
ATOM 688   H HH22 . ARG A 1 44  ? -7.657   31.692  114.789 1.00 47.37  ? 80  ARG A HH22 1 
ATOM 689   N N    . ARG A 1 45  ? -8.930   23.254  111.846 1.00 33.97  ? 81  ARG A N    1 
ATOM 690   C CA   . ARG A 1 45  ? -9.821   22.165  112.235 1.00 34.80  ? 81  ARG A CA   1 
ATOM 691   C C    . ARG A 1 45  ? -10.528  22.601  113.512 1.00 36.51  ? 81  ARG A C    1 
ATOM 692   O O    . ARG A 1 45  ? -9.955   22.553  114.601 1.00 39.56  ? 81  ARG A O    1 
ATOM 693   C CB   . ARG A 1 45  ? -9.042   20.869  112.429 1.00 38.18  ? 81  ARG A CB   1 
ATOM 694   C CG   . ARG A 1 45  ? -9.872   19.716  112.970 1.00 40.58  ? 81  ARG A CG   1 
ATOM 695   C CD   . ARG A 1 45  ? -9.024   18.490  113.243 1.00 40.84  ? 81  ARG A CD   1 
ATOM 696   N NE   . ARG A 1 45  ? -7.895   18.780  114.118 1.00 44.27  ? 81  ARG A NE   1 
ATOM 697   C CZ   . ARG A 1 45  ? -7.834   18.480  115.409 1.00 45.42  ? 81  ARG A CZ   1 
ATOM 698   N NH1  . ARG A 1 45  ? -8.832   17.875  116.030 1.00 46.69  ? 81  ARG A NH1  1 
ATOM 699   N NH2  . ARG A 1 45  ? -6.741   18.797  116.095 1.00 43.77  ? 81  ARG A NH2  1 
ATOM 700   H H    . ARG A 1 45  ? -8.215   23.302  112.322 1.00 35.41  ? 81  ARG A H    1 
ATOM 701   H HA   . ARG A 1 45  ? -10.488  22.023  111.546 1.00 35.93  ? 81  ARG A HA   1 
ATOM 702   H HB2  . ARG A 1 45  ? -8.677   20.594  111.574 1.00 37.80  ? 81  ARG A HB2  1 
ATOM 703   H HB3  . ARG A 1 45  ? -8.321   21.036  113.055 1.00 38.96  ? 81  ARG A HB3  1 
ATOM 704   H HG2  . ARG A 1 45  ? -10.288  19.980  113.805 1.00 40.91  ? 81  ARG A HG2  1 
ATOM 705   H HG3  . ARG A 1 45  ? -10.550  19.477  112.319 1.00 40.09  ? 81  ARG A HG3  1 
ATOM 706   H HD2  . ARG A 1 45  ? -9.575   17.804  113.649 1.00 41.60  ? 81  ARG A HD2  1 
ATOM 707   H HD3  . ARG A 1 45  ? -8.668   18.166  112.401 1.00 41.14  ? 81  ARG A HD3  1 
ATOM 708   H HE   . ARG A 1 45  ? -7.228   19.203  113.778 1.00 43.92  ? 81  ARG A HE   1 
ATOM 709   H HH11 . ARG A 1 45  ? -9.547   17.662  115.605 1.00 45.22  ? 81  ARG A HH11 1 
ATOM 710   H HH12 . ARG A 1 45  ? -8.765   17.693  116.868 1.00 45.58  ? 81  ARG A HH12 1 
ATOM 711   H HH21 . ARG A 1 45  ? -6.085   19.191  115.702 1.00 43.72  ? 81  ARG A HH21 1 
ATOM 712   H HH22 . ARG A 1 45  ? -6.689   18.608  116.933 1.00 44.16  ? 81  ARG A HH22 1 
ATOM 713   N N    . VAL A 1 46  ? -11.779  23.032  113.377 1.00 36.87  ? 82  VAL A N    1 
ATOM 714   C CA   . VAL A 1 46  ? -12.536  23.634  114.466 1.00 32.53  ? 82  VAL A CA   1 
ATOM 715   C C    . VAL A 1 46  ? -13.633  22.673  114.894 1.00 31.69  ? 82  VAL A C    1 
ATOM 716   O O    . VAL A 1 46  ? -14.233  21.987  114.060 1.00 34.85  ? 82  VAL A O    1 
ATOM 717   C CB   . VAL A 1 46  ? -13.129  24.994  114.052 1.00 35.36  ? 82  VAL A CB   1 
ATOM 718   C CG1  . VAL A 1 46  ? -13.841  25.642  115.222 1.00 38.63  ? 82  VAL A CG1  1 
ATOM 719   C CG2  . VAL A 1 46  ? -12.040  25.907  113.521 1.00 39.06  ? 82  VAL A CG2  1 
ATOM 720   H H    . VAL A 1 46  ? -12.222  22.982  112.642 1.00 36.76  ? 82  VAL A H    1 
ATOM 721   H HA   . VAL A 1 46  ? -11.949  23.781  115.224 1.00 34.28  ? 82  VAL A HA   1 
ATOM 722   H HB   . VAL A 1 46  ? -13.777  24.856  113.343 1.00 35.13  ? 82  VAL A HB   1 
ATOM 723   H HG11 . VAL A 1 46  ? -14.651  25.146  115.415 1.00 37.67  ? 82  VAL A HG11 1 
ATOM 724   H HG12 . VAL A 1 46  ? -14.062  26.557  114.987 1.00 38.25  ? 82  VAL A HG12 1 
ATOM 725   H HG13 . VAL A 1 46  ? -13.252  25.633  115.993 1.00 37.33  ? 82  VAL A HG13 1 
ATOM 726   H HG21 . VAL A 1 46  ? -11.559  25.455  112.810 1.00 37.26  ? 82  VAL A HG21 1 
ATOM 727   H HG22 . VAL A 1 46  ? -12.450  26.716  113.177 1.00 38.32  ? 82  VAL A HG22 1 
ATOM 728   H HG23 . VAL A 1 46  ? -11.434  26.129  114.245 1.00 37.39  ? 82  VAL A HG23 1 
ATOM 729   N N    . VAL A 1 47  ? -13.891  22.625  116.198 1.00 33.99  ? 83  VAL A N    1 
ATOM 730   C CA   . VAL A 1 47  ? -14.904  21.759  116.789 1.00 33.53  ? 83  VAL A CA   1 
ATOM 731   C C    . VAL A 1 47  ? -15.901  22.630  117.539 1.00 35.19  ? 83  VAL A C    1 
ATOM 732   O O    . VAL A 1 47  ? -15.508  23.494  118.330 1.00 41.02  ? 83  VAL A O    1 
ATOM 733   C CB   . VAL A 1 47  ? -14.273  20.716  117.728 1.00 37.94  ? 83  VAL A CB   1 
ATOM 734   C CG1  . VAL A 1 47  ? -15.337  20.018  118.539 1.00 37.54  ? 83  VAL A CG1  1 
ATOM 735   C CG2  . VAL A 1 47  ? -13.467  19.711  116.933 1.00 40.52  ? 83  VAL A CG2  1 
ATOM 736   H H    . VAL A 1 47  ? -13.477  23.105  116.779 1.00 35.02  ? 83  VAL A H    1 
ATOM 737   H HA   . VAL A 1 47  ? -15.378  21.289  116.086 1.00 34.91  ? 83  VAL A HA   1 
ATOM 738   H HB   . VAL A 1 47  ? -13.672  21.165  118.343 1.00 36.81  ? 83  VAL A HB   1 
ATOM 739   H HG11 . VAL A 1 47  ? -15.616  20.598  119.265 1.00 36.54  ? 83  VAL A HG11 1 
ATOM 740   H HG12 . VAL A 1 47  ? -16.092  19.818  117.964 1.00 36.83  ? 83  VAL A HG12 1 
ATOM 741   H HG13 . VAL A 1 47  ? -14.968  19.197  118.900 1.00 37.70  ? 83  VAL A HG13 1 
ATOM 742   H HG21 . VAL A 1 47  ? -13.023  20.167  116.202 1.00 38.18  ? 83  VAL A HG21 1 
ATOM 743   H HG22 . VAL A 1 47  ? -12.810  19.303  117.518 1.00 39.58  ? 83  VAL A HG22 1 
ATOM 744   H HG23 . VAL A 1 47  ? -14.066  19.030  116.588 1.00 38.25  ? 83  VAL A HG23 1 
ATOM 745   N N    . VAL A 1 48  ? -17.187  22.404  117.291 1.00 35.20  ? 84  VAL A N    1 
ATOM 746   C CA   . VAL A 1 48  ? -18.266  23.106  117.975 1.00 34.27  ? 84  VAL A CA   1 
ATOM 747   C C    . VAL A 1 48  ? -18.929  22.132  118.936 1.00 37.58  ? 84  VAL A C    1 
ATOM 748   O O    . VAL A 1 48  ? -19.153  20.966  118.594 1.00 40.64  ? 84  VAL A O    1 
ATOM 749   C CB   . VAL A 1 48  ? -19.292  23.681  116.979 1.00 34.17  ? 84  VAL A CB   1 
ATOM 750   C CG1  . VAL A 1 48  ? -20.401  24.406  117.713 1.00 37.50  ? 84  VAL A CG1  1 
ATOM 751   C CG2  . VAL A 1 48  ? -18.615  24.605  115.987 1.00 37.75  ? 84  VAL A CG2  1 
ATOM 752   H H    . VAL A 1 48  ? -17.467  21.830  116.714 1.00 36.25  ? 84  VAL A H    1 
ATOM 753   H HA   . VAL A 1 48  ? -17.898  23.841  118.490 1.00 35.29  ? 84  VAL A HA   1 
ATOM 754   H HB   . VAL A 1 48  ? -19.692  22.951  116.481 1.00 34.99  ? 84  VAL A HB   1 
ATOM 755   H HG11 . VAL A 1 48  ? -20.897  23.771  118.253 1.00 37.05  ? 84  VAL A HG11 1 
ATOM 756   H HG12 . VAL A 1 48  ? -20.011  25.090  118.281 1.00 37.23  ? 84  VAL A HG12 1 
ATOM 757   H HG13 . VAL A 1 48  ? -20.995  24.814  117.063 1.00 36.73  ? 84  VAL A HG13 1 
ATOM 758   H HG21 . VAL A 1 48  ? -17.814  24.181  115.646 1.00 37.08  ? 84  VAL A HG21 1 
ATOM 759   H HG22 . VAL A 1 48  ? -19.229  24.784  115.258 1.00 36.98  ? 84  VAL A HG22 1 
ATOM 760   H HG23 . VAL A 1 48  ? -18.389  25.436  116.433 1.00 38.16  ? 84  VAL A HG23 1 
ATOM 761   N N    . ASN A 1 49  ? -19.225  22.603  120.147 1.00 39.57  ? 85  ASN A N    1 
ATOM 762   C CA   . ASN A 1 49  ? -19.844  21.756  121.169 1.00 39.76  ? 85  ASN A CA   1 
ATOM 763   C C    . ASN A 1 49  ? -20.701  22.660  122.057 1.00 44.57  ? 85  ASN A C    1 
ATOM 764   O O    . ASN A 1 49  ? -20.197  23.299  122.983 1.00 51.14  ? 85  ASN A O    1 
ATOM 765   C CB   . ASN A 1 49  ? -18.793  21.009  121.974 1.00 43.48  ? 85  ASN A CB   1 
ATOM 766   C CG   . ASN A 1 49  ? -19.373  19.867  122.775 1.00 46.18  ? 85  ASN A CG   1 
ATOM 767   O OD1  . ASN A 1 49  ? -20.585  19.664  122.802 1.00 48.92  ? 85  ASN A OD1  1 
ATOM 768   N ND2  . ASN A 1 49  ? -18.507  19.108  123.433 1.00 48.12  ? 85  ASN A ND2  1 
ATOM 769   H H    . ASN A 1 49  ? -19.076  23.410  120.403 1.00 39.95  ? 85  ASN A H    1 
ATOM 770   H HA   . ASN A 1 49  ? -20.424  21.106  120.742 1.00 41.12  ? 85  ASN A HA   1 
ATOM 771   H HB2  . ASN A 1 49  ? -18.129  20.644  121.367 1.00 43.00  ? 85  ASN A HB2  1 
ATOM 772   H HB3  . ASN A 1 49  ? -18.371  21.625  122.594 1.00 43.80  ? 85  ASN A HB3  1 
ATOM 773   H HD21 . ASN A 1 49  ? -17.666  19.280  123.390 1.00 46.90  ? 85  ASN A HD21 1 
ATOM 774   H HD22 . ASN A 1 49  ? -18.788  18.445  123.903 1.00 48.17  ? 85  ASN A HD22 1 
ATOM 775   N N    . ASN A 1 50  ? -22.000  22.703  121.762 1.00 42.91  ? 86  ASN A N    1 
ATOM 776   C CA   . ASN A 1 50  ? -22.941  23.520  122.525 1.00 44.79  ? 86  ASN A CA   1 
ATOM 777   C C    . ASN A 1 50  ? -23.525  22.708  123.684 1.00 50.48  ? 86  ASN A C    1 
ATOM 778   O O    . ASN A 1 50  ? -24.728  22.484  123.798 1.00 53.39  ? 86  ASN A O    1 
ATOM 779   C CB   . ASN A 1 50  ? -24.031  24.064  121.612 1.00 43.69  ? 86  ASN A CB   1 
ATOM 780   C CG   . ASN A 1 50  ? -24.850  22.974  120.967 1.00 45.02  ? 86  ASN A CG   1 
ATOM 781   O OD1  . ASN A 1 50  ? -24.354  21.880  120.711 1.00 46.86  ? 86  ASN A OD1  1 
ATOM 782   N ND2  . ASN A 1 50  ? -26.112  23.268  120.692 1.00 42.97  ? 86  ASN A ND2  1 
ATOM 783   H H    . ASN A 1 50  ? -22.363  22.264  121.118 1.00 43.89  ? 86  ASN A H    1 
ATOM 784   H HA   . ASN A 1 50  ? -22.466  24.276  122.903 1.00 45.55  ? 86  ASN A HA   1 
ATOM 785   H HB2  . ASN A 1 50  ? -24.630  24.623  122.132 1.00 45.00  ? 86  ASN A HB2  1 
ATOM 786   H HB3  . ASN A 1 50  ? -23.620  24.587  120.906 1.00 43.83  ? 86  ASN A HB3  1 
ATOM 787   H HD21 . ASN A 1 50  ? -26.425  24.046  120.885 1.00 43.59  ? 86  ASN A HD21 1 
ATOM 788   H HD22 . ASN A 1 50  ? -26.620  22.680  120.324 1.00 44.37  ? 86  ASN A HD22 1 
ATOM 789   N N    . LEU A 1 51  ? -22.625  22.267  124.564 1.00 53.17  ? 87  LEU A N    1 
ATOM 790   C CA   . LEU A 1 51  ? -23.040  21.473  125.713 1.00 53.67  ? 87  LEU A CA   1 
ATOM 791   C C    . LEU A 1 51  ? -23.979  22.253  126.622 1.00 55.50  ? 87  LEU A C    1 
ATOM 792   O O    . LEU A 1 51  ? -24.786  21.653  127.340 1.00 60.35  ? 87  LEU A O    1 
ATOM 793   C CB   . LEU A 1 51  ? -21.804  21.004  126.481 1.00 56.58  ? 87  LEU A CB   1 
ATOM 794   C CG   . LEU A 1 51  ? -22.007  20.236  127.785 1.00 63.91  ? 87  LEU A CG   1 
ATOM 795   C CD1  . LEU A 1 51  ? -22.851  18.994  127.567 1.00 61.00  ? 87  LEU A CD1  1 
ATOM 796   C CD2  . LEU A 1 51  ? -20.656  19.868  128.371 1.00 69.51  ? 87  LEU A CD2  1 
ATOM 797   H H    . LEU A 1 51  ? -21.779  22.414  124.517 1.00 51.59  ? 87  LEU A H    1 
ATOM 798   H HA   . LEU A 1 51  ? -23.514  20.687  125.398 1.00 53.75  ? 87  LEU A HA   1 
ATOM 799   H HB2  . LEU A 1 51  ? -21.291  20.428  125.893 1.00 54.38  ? 87  LEU A HB2  1 
ATOM 800   H HB3  . LEU A 1 51  ? -21.274  21.788  126.696 1.00 55.89  ? 87  LEU A HB3  1 
ATOM 801   H HG   . LEU A 1 51  ? -22.466  20.805  128.422 1.00 61.90  ? 87  LEU A HG   1 
ATOM 802   H HD11 . LEU A 1 51  ? -23.742  19.263  127.293 1.00 60.17  ? 87  LEU A HD11 1 
ATOM 803   H HD12 . LEU A 1 51  ? -22.898  18.496  128.398 1.00 61.85  ? 87  LEU A HD12 1 
ATOM 804   H HD13 . LEU A 1 51  ? -22.440  18.449  126.878 1.00 60.36  ? 87  LEU A HD13 1 
ATOM 805   H HD21 . LEU A 1 51  ? -20.790  19.288  129.137 1.00 66.66  ? 87  LEU A HD21 1 
ATOM 806   H HD22 . LEU A 1 51  ? -20.134  19.407  127.695 1.00 63.83  ? 87  LEU A HD22 1 
ATOM 807   H HD23 . LEU A 1 51  ? -20.199  20.679  128.644 1.00 65.58  ? 87  LEU A HD23 1 
ATOM 808   N N    . ASP A 1 52  ? -23.894  23.584  126.607 1.00 53.36  ? 88  ASP A N    1 
ATOM 809   C CA   . ASP A 1 52  ? -24.773  24.386  127.451 1.00 53.29  ? 88  ASP A CA   1 
ATOM 810   C C    . ASP A 1 52  ? -26.227  24.273  127.009 1.00 52.89  ? 88  ASP A C    1 
ATOM 811   O O    . ASP A 1 52  ? -27.133  24.194  127.846 1.00 54.43  ? 88  ASP A O    1 
ATOM 812   C CB   . ASP A 1 52  ? -24.303  25.844  127.454 1.00 58.49  ? 88  ASP A CB   1 
ATOM 813   C CG   . ASP A 1 52  ? -24.955  26.685  126.368 1.00 66.11  ? 88  ASP A CG   1 
ATOM 814   O OD1  . ASP A 1 52  ? -25.329  26.135  125.310 1.00 62.00  ? 88  ASP A OD1  1 
ATOM 815   O OD2  . ASP A 1 52  ? -25.093  27.909  126.575 1.00 73.53  ? 88  ASP A OD2  1 
ATOM 816   H H    . ASP A 1 52  ? -23.345  24.038  126.126 1.00 54.51  ? 88  ASP A H    1 
ATOM 817   H HA   . ASP A 1 52  ? -24.715  24.056  128.361 1.00 54.96  ? 88  ASP A HA   1 
ATOM 818   H HB2  . ASP A 1 52  ? -24.521  26.242  128.311 1.00 58.88  ? 88  ASP A HB2  1 
ATOM 819   H HB3  . ASP A 1 52  ? -23.343  25.866  127.313 1.00 58.77  ? 88  ASP A HB3  1 
ATOM 820   N N    . LYS A 1 53  ? -26.471  24.267  125.700 1.00 52.68  ? 89  LYS A N    1 
ATOM 821   C CA   . LYS A 1 53  ? -27.836  24.169  125.201 1.00 51.43  ? 89  LYS A CA   1 
ATOM 822   C C    . LYS A 1 53  ? -28.368  22.746  125.309 1.00 50.98  ? 89  LYS A C    1 
ATOM 823   O O    . LYS A 1 53  ? -29.552  22.544  125.601 1.00 54.15  ? 89  LYS A O    1 
ATOM 824   C CB   . LYS A 1 53  ? -27.896  24.656  123.752 1.00 52.89  ? 89  LYS A CB   1 
ATOM 825   C CG   . LYS A 1 53  ? -29.301  24.788  123.180 1.00 53.77  ? 89  LYS A CG   1 
ATOM 826   C CD   . LYS A 1 53  ? -30.150  25.813  123.924 1.00 57.10  ? 89  LYS A CD   1 
ATOM 827   C CE   . LYS A 1 53  ? -29.567  27.212  123.837 1.00 57.57  ? 89  LYS A CE   1 
ATOM 828   N NZ   . LYS A 1 53  ? -30.473  28.227  124.440 1.00 59.97  ? 89  LYS A NZ   1 
ATOM 829   H H    . LYS A 1 53  ? -25.869  24.316  125.088 1.00 54.41  ? 89  LYS A H    1 
ATOM 830   H HA   . LYS A 1 53  ? -28.403  24.742  125.740 1.00 54.09  ? 89  LYS A HA   1 
ATOM 831   H HB2  . LYS A 1 53  ? -27.466  25.524  123.697 1.00 53.75  ? 89  LYS A HB2  1 
ATOM 832   H HB3  . LYS A 1 53  ? -27.415  24.023  123.196 1.00 52.29  ? 89  LYS A HB3  1 
ATOM 833   H HG2  . LYS A 1 53  ? -29.240  25.066  122.253 1.00 53.14  ? 89  LYS A HG2  1 
ATOM 834   H HG3  . LYS A 1 53  ? -29.749  23.930  123.239 1.00 54.29  ? 89  LYS A HG3  1 
ATOM 835   H HD2  . LYS A 1 53  ? -31.037  25.833  123.531 1.00 56.96  ? 89  LYS A HD2  1 
ATOM 836   H HD3  . LYS A 1 53  ? -30.210  25.567  124.860 1.00 56.19  ? 89  LYS A HD3  1 
ATOM 837   H HE2  . LYS A 1 53  ? -28.725  27.240  124.317 1.00 56.62  ? 89  LYS A HE2  1 
ATOM 838   H HE3  . LYS A 1 53  ? -29.430  27.444  122.905 1.00 57.18  ? 89  LYS A HE3  1 
ATOM 839   H HZ1  . LYS A 1 53  ? -30.102  29.034  124.390 1.00 59.54  ? 89  LYS A HZ1  1 
ATOM 840   H HZ2  . LYS A 1 53  ? -30.623  28.030  125.295 1.00 58.84  ? 89  LYS A HZ2  1 
ATOM 841   H HZ3  . LYS A 1 53  ? -31.250  28.238  124.006 1.00 59.49  ? 89  LYS A HZ3  1 
ATOM 842   N N    . THR A 1 54  ? -27.511  21.752  125.081 1.00 51.95  ? 90  THR A N    1 
ATOM 843   C CA   . THR A 1 54  ? -27.934  20.360  125.129 1.00 51.25  ? 90  THR A CA   1 
ATOM 844   C C    . THR A 1 54  ? -27.924  19.785  126.540 1.00 51.60  ? 90  THR A C    1 
ATOM 845   O O    . THR A 1 54  ? -28.555  18.749  126.774 1.00 52.95  ? 90  THR A O    1 
ATOM 846   C CB   . THR A 1 54  ? -27.039  19.513  124.224 1.00 50.70  ? 90  THR A CB   1 
ATOM 847   O OG1  . THR A 1 54  ? -26.791  20.215  123.001 1.00 50.48  ? 90  THR A OG1  1 
ATOM 848   C CG2  . THR A 1 54  ? -27.691  18.182  123.916 1.00 50.14  ? 90  THR A CG2  1 
ATOM 849   H H    . THR A 1 54  ? -26.679  21.861  124.895 1.00 52.22  ? 90  THR A H    1 
ATOM 850   H HA   . THR A 1 54  ? -28.841  20.297  124.791 1.00 51.73  ? 90  THR A HA   1 
ATOM 851   H HB   . THR A 1 54  ? -26.197  19.352  124.672 1.00 51.59  ? 90  THR A HB   1 
ATOM 852   H HG1  . THR A 1 54  ? -26.295  19.756  122.502 1.00 50.29  ? 90  THR A HG1  1 
ATOM 853   H HG21 . THR A 1 54  ? -27.105  17.656  123.351 1.00 50.64  ? 90  THR A HG21 1 
ATOM 854   H HG22 . THR A 1 54  ? -27.858  17.694  124.737 1.00 52.22  ? 90  THR A HG22 1 
ATOM 855   H HG23 . THR A 1 54  ? -28.533  18.323  123.455 1.00 50.97  ? 90  THR A HG23 1 
ATOM 856   N N    . ALA A 1 55  ? -27.231  20.424  127.484 1.00 51.99  ? 91  ALA A N    1 
ATOM 857   C CA   . ALA A 1 55  ? -27.263  19.959  128.864 1.00 50.88  ? 91  ALA A CA   1 
ATOM 858   C C    . ALA A 1 55  ? -28.640  20.118  129.491 1.00 52.12  ? 91  ALA A C    1 
ATOM 859   O O    . ALA A 1 55  ? -28.914  19.496  130.522 1.00 53.50  ? 91  ALA A O    1 
ATOM 860   C CB   . ALA A 1 55  ? -26.227  20.705  129.702 1.00 58.15  ? 91  ALA A CB   1 
ATOM 861   H H    . ALA A 1 55  ? -26.743  21.120  127.351 1.00 53.82  ? 91  ALA A H    1 
ATOM 862   H HA   . ALA A 1 55  ? -27.037  19.016  128.882 1.00 52.01  ? 91  ALA A HA   1 
ATOM 863   H HB1  . ALA A 1 55  ? -26.313  20.429  130.628 1.00 55.98  ? 91  ALA A HB1  1 
ATOM 864   H HB2  . ALA A 1 55  ? -26.386  21.659  129.625 1.00 55.94  ? 91  ALA A HB2  1 
ATOM 865   H HB3  . ALA A 1 55  ? -25.341  20.490  129.374 1.00 56.07  ? 91  ALA A HB3  1 
ATOM 866   N N    . VAL A 1 56  ? -29.507  20.934  128.898 1.00 50.65  ? 92  VAL A N    1 
ATOM 867   C CA   . VAL A 1 56  ? -30.877  21.070  129.380 1.00 46.53  ? 92  VAL A CA   1 
ATOM 868   C C    . VAL A 1 56  ? -31.658  19.853  128.897 1.00 46.97  ? 92  VAL A C    1 
ATOM 869   O O    . VAL A 1 56  ? -31.826  19.651  127.692 1.00 49.96  ? 92  VAL A O    1 
ATOM 870   C CB   . VAL A 1 56  ? -31.522  22.374  128.899 1.00 49.18  ? 92  VAL A CB   1 
ATOM 871   C CG1  . VAL A 1 56  ? -32.741  22.702  129.740 1.00 49.51  ? 92  VAL A CG1  1 
ATOM 872   C CG2  . VAL A 1 56  ? -30.521  23.521  128.950 1.00 51.20  ? 92  VAL A CG2  1 
ATOM 873   H H    . VAL A 1 56  ? -29.327  21.414  128.208 1.00 51.30  ? 92  VAL A H    1 
ATOM 874   H HA   . VAL A 1 56  ? -30.878  21.069  130.350 1.00 48.30  ? 92  VAL A HA   1 
ATOM 875   H HB   . VAL A 1 56  ? -31.809  22.264  127.980 1.00 49.98  ? 92  VAL A HB   1 
ATOM 876   H HG11 . VAL A 1 56  ? -33.382  21.978  129.661 1.00 49.16  ? 92  VAL A HG11 1 
ATOM 877   H HG12 . VAL A 1 56  ? -33.133  23.528  129.418 1.00 49.36  ? 92  VAL A HG12 1 
ATOM 878   H HG13 . VAL A 1 56  ? -32.470  22.803  130.666 1.00 49.73  ? 92  VAL A HG13 1 
ATOM 879   H HG21 . VAL A 1 56  ? -30.988  24.351  128.767 1.00 50.54  ? 92  VAL A HG21 1 
ATOM 880   H HG22 . VAL A 1 56  ? -30.124  23.553  129.834 1.00 51.20  ? 92  VAL A HG22 1 
ATOM 881   H HG23 . VAL A 1 56  ? -29.833  23.378  128.282 1.00 51.32  ? 92  VAL A HG23 1 
ATOM 882   N N    . ASN A 1 57  ? -32.129  19.036  129.833 1.00 43.60  ? 93  ASN A N    1 
ATOM 883   C CA   . ASN A 1 57  ? -32.823  17.812  129.467 1.00 42.95  ? 93  ASN A CA   1 
ATOM 884   C C    . ASN A 1 57  ? -34.019  18.126  128.580 1.00 44.41  ? 93  ASN A C    1 
ATOM 885   O O    . ASN A 1 57  ? -34.813  19.022  128.879 1.00 48.67  ? 93  ASN A O    1 
ATOM 886   C CB   . ASN A 1 57  ? -33.270  17.069  130.723 1.00 44.63  ? 93  ASN A CB   1 
ATOM 887   C CG   . ASN A 1 57  ? -32.116  16.434  131.463 1.00 49.13  ? 93  ASN A CG   1 
ATOM 888   O OD1  . ASN A 1 57  ? -31.015  16.310  130.931 1.00 48.34  ? 93  ASN A OD1  1 
ATOM 889   N ND2  . ASN A 1 57  ? -32.362  16.023  132.699 1.00 51.35  ? 93  ASN A ND2  1 
ATOM 890   H H    . ASN A 1 57  ? -32.060  19.168  130.680 1.00 46.19  ? 93  ASN A H    1 
ATOM 891   H HA   . ASN A 1 57  ? -32.219  17.237  128.970 1.00 45.89  ? 93  ASN A HA   1 
ATOM 892   H HB2  . ASN A 1 57  ? -33.703  17.697  131.323 1.00 45.25  ? 93  ASN A HB2  1 
ATOM 893   H HB3  . ASN A 1 57  ? -33.890  16.367  130.472 1.00 45.69  ? 93  ASN A HB3  1 
ATOM 894   H HD21 . ASN A 1 57  ? -33.146  16.127  133.038 1.00 49.65  ? 93  ASN A HD21 1 
ATOM 895   H HD22 . ASN A 1 57  ? -31.738  15.655  133.163 1.00 49.82  ? 93  ASN A HD22 1 
ATOM 896   N N    . GLY A 1 58  ? -34.144  17.382  127.486 1.00 40.75  ? 94  GLY A N    1 
ATOM 897   C CA   . GLY A 1 58  ? -35.196  17.600  126.521 1.00 40.36  ? 94  GLY A CA   1 
ATOM 898   C C    . GLY A 1 58  ? -34.823  18.489  125.356 1.00 43.15  ? 94  GLY A C    1 
ATOM 899   O O    . GLY A 1 58  ? -35.651  18.684  124.460 1.00 44.74  ? 94  GLY A O    1 
ATOM 900   H H    . GLY A 1 58  ? -33.614  16.737  127.280 1.00 42.52  ? 94  GLY A H    1 
ATOM 901   H HA2  . GLY A 1 58  ? -35.470  16.742  126.163 1.00 41.69  ? 94  GLY A HA2  1 
ATOM 902   H HA3  . GLY A 1 58  ? -35.960  17.997  126.968 1.00 40.75  ? 94  GLY A HA3  1 
ATOM 903   N N    . ASN A 1 59  ? -33.609  19.036  125.337 1.00 44.42  ? 95  ASN A N    1 
ATOM 904   C CA   . ASN A 1 59  ? -33.137  19.875  124.246 1.00 43.11  ? 95  ASN A CA   1 
ATOM 905   C C    . ASN A 1 59  ? -32.230  19.119  123.285 1.00 42.60  ? 95  ASN A C    1 
ATOM 906   O O    . ASN A 1 59  ? -31.443  19.743  122.566 1.00 46.52  ? 95  ASN A O    1 
ATOM 907   C CB   . ASN A 1 59  ? -32.404  21.096  124.805 1.00 44.50  ? 95  ASN A CB   1 
ATOM 908   C CG   . ASN A 1 59  ? -33.345  22.193  125.240 1.00 47.62  ? 95  ASN A CG   1 
ATOM 909   O OD1  . ASN A 1 59  ? -34.556  22.102  125.045 1.00 50.60  ? 95  ASN A OD1  1 
ATOM 910   N ND2  . ASN A 1 59  ? -32.794  23.243  125.830 1.00 48.78  ? 95  ASN A ND2  1 
ATOM 911   H H    . ASN A 1 59  ? -33.028  18.931  125.962 1.00 45.39  ? 95  ASN A H    1 
ATOM 912   H HA   . ASN A 1 59  ? -33.901  20.192  123.740 1.00 44.43  ? 95  ASN A HA   1 
ATOM 913   H HB2  . ASN A 1 59  ? -31.878  20.826  125.574 1.00 45.98  ? 95  ASN A HB2  1 
ATOM 914   H HB3  . ASN A 1 59  ? -31.822  21.461  124.120 1.00 46.84  ? 95  ASN A HB3  1 
ATOM 915   H HD21 . ASN A 1 59  ? -31.942  23.272  125.949 1.00 49.28  ? 95  ASN A HD21 1 
ATOM 916   H HD22 . ASN A 1 59  ? -33.287  23.896  126.097 1.00 49.11  ? 95  ASN A HD22 1 
ATOM 917   N N    . MET A 1 60  ? -32.326  17.790  123.253 1.00 43.56  ? 96  MET A N    1 
ATOM 918   C CA   . MET A 1 60  ? -31.414  16.997  122.440 1.00 42.20  ? 96  MET A CA   1 
ATOM 919   C C    . MET A 1 60  ? -31.556  17.286  120.953 1.00 43.38  ? 96  MET A C    1 
ATOM 920   O O    . MET A 1 60  ? -30.640  16.973  120.186 1.00 45.31  ? 96  MET A O    1 
ATOM 921   C CB   . MET A 1 60  ? -31.640  15.509  122.712 1.00 41.19  ? 96  MET A CB   1 
ATOM 922   C CG   . MET A 1 60  ? -33.043  15.024  122.428 1.00 41.72  ? 96  MET A CG   1 
ATOM 923   S SD   . MET A 1 60  ? -34.117  15.068  123.869 1.00 41.00  ? 96  MET A SD   1 
ATOM 924   C CE   . MET A 1 60  ? -35.517  14.140  123.254 1.00 42.66  ? 96  MET A CE   1 
ATOM 925   H H    . MET A 1 60  ? -32.907  17.329  123.689 1.00 43.85  ? 96  MET A H    1 
ATOM 926   H HA   . MET A 1 60  ? -30.505  17.205  122.707 1.00 43.62  ? 96  MET A HA   1 
ATOM 927   H HB2  . MET A 1 60  ? -31.034  14.995  122.155 1.00 42.24  ? 96  MET A HB2  1 
ATOM 928   H HB3  . MET A 1 60  ? -31.452  15.333  123.647 1.00 41.98  ? 96  MET A HB3  1 
ATOM 929   H HG2  . MET A 1 60  ? -33.442  15.586  121.747 1.00 42.75  ? 96  MET A HG2  1 
ATOM 930   H HG3  . MET A 1 60  ? -33.001  14.106  122.116 1.00 42.44  ? 96  MET A HG3  1 
ATOM 931   H HE1  . MET A 1 60  ? -35.897  14.607  122.493 1.00 43.50  ? 96  MET A HE1  1 
ATOM 932   H HE2  . MET A 1 60  ? -36.178  14.062  123.959 1.00 42.32  ? 96  MET A HE2  1 
ATOM 933   H HE3  . MET A 1 60  ? -35.216  13.258  122.983 1.00 43.26  ? 96  MET A HE3  1 
ATOM 934   N N    . ALA A 1 61  ? -32.675  17.870  120.524 1.00 42.85  ? 97  ALA A N    1 
ATOM 935   C CA   . ALA A 1 61  ? -32.843  18.186  119.112 1.00 41.29  ? 97  ALA A CA   1 
ATOM 936   C C    . ALA A 1 61  ? -32.051  19.416  118.699 1.00 42.67  ? 97  ALA A C    1 
ATOM 937   O O    . ALA A 1 61  ? -31.840  19.629  117.502 1.00 45.27  ? 97  ALA A O    1 
ATOM 938   C CB   . ALA A 1 61  ? -34.322  18.394  118.791 1.00 42.85  ? 97  ALA A CB   1 
ATOM 939   H H    . ALA A 1 61  ? -33.339  18.091  121.023 1.00 43.53  ? 97  ALA A H    1 
ATOM 940   H HA   . ALA A 1 61  ? -32.527  17.437  118.583 1.00 42.33  ? 97  ALA A HA   1 
ATOM 941   H HB1  . ALA A 1 61  ? -34.414  18.596  117.846 1.00 43.18  ? 97  ALA A HB1  1 
ATOM 942   H HB2  . ALA A 1 61  ? -34.662  19.131  119.322 1.00 43.02  ? 97  ALA A HB2  1 
ATOM 943   H HB3  . ALA A 1 61  ? -34.807  17.581  119.003 1.00 42.52  ? 97  ALA A HB3  1 
ATOM 944   N N    . LEU A 1 62  ? -31.609  20.227  119.657 1.00 42.10  ? 98  LEU A N    1 
ATOM 945   C CA   . LEU A 1 62  ? -30.864  21.443  119.375 1.00 39.61  ? 98  LEU A CA   1 
ATOM 946   C C    . LEU A 1 62  ? -29.361  21.208  119.317 1.00 39.93  ? 98  LEU A C    1 
ATOM 947   O O    . LEU A 1 62  ? -28.588  22.141  119.554 1.00 45.20  ? 98  LEU A O    1 
ATOM 948   C CB   . LEU A 1 62  ? -31.189  22.507  120.425 1.00 42.76  ? 98  LEU A CB   1 
ATOM 949   C CG   . LEU A 1 62  ? -32.658  22.906  120.543 1.00 43.64  ? 98  LEU A CG   1 
ATOM 950   C CD1  . LEU A 1 62  ? -32.837  23.937  121.638 1.00 45.12  ? 98  LEU A CD1  1 
ATOM 951   C CD2  . LEU A 1 62  ? -33.189  23.436  119.226 1.00 44.23  ? 98  LEU A CD2  1 
ATOM 952   H H    . LEU A 1 62  ? -31.732  20.089  120.496 1.00 43.17  ? 98  LEU A H    1 
ATOM 953   H HA   . LEU A 1 62  ? -31.142  21.779  118.510 1.00 41.26  ? 98  LEU A HA   1 
ATOM 954   H HB2  . LEU A 1 62  ? -30.909  22.176  121.293 1.00 44.12  ? 98  LEU A HB2  1 
ATOM 955   H HB3  . LEU A 1 62  ? -30.689  23.310  120.210 1.00 44.32  ? 98  LEU A HB3  1 
ATOM 956   H HG   . LEU A 1 62  ? -33.179  22.123  120.781 1.00 43.41  ? 98  LEU A HG   1 
ATOM 957   H HD11 . LEU A 1 62  ? -32.516  23.567  122.475 1.00 45.99  ? 98  LEU A HD11 1 
ATOM 958   H HD12 . LEU A 1 62  ? -33.778  24.159  121.712 1.00 45.50  ? 98  LEU A HD12 1 
ATOM 959   H HD13 . LEU A 1 62  ? -32.327  24.730  121.410 1.00 46.05  ? 98  LEU A HD13 1 
ATOM 960   H HD21 . LEU A 1 62  ? -33.227  22.709  118.585 1.00 43.89  ? 98  LEU A HD21 1 
ATOM 961   H HD22 . LEU A 1 62  ? -32.595  24.132  118.904 1.00 44.01  ? 98  LEU A HD22 1 
ATOM 962   H HD23 . LEU A 1 62  ? -34.078  23.797  119.368 1.00 44.23  ? 98  LEU A HD23 1 
ATOM 963   N N    . ASP A 1 63  ? -28.935  19.989  119.005 1.00 40.72  ? 99  ASP A N    1 
ATOM 964   C CA   . ASP A 1 63  ? -27.519  19.648  119.022 1.00 40.90  ? 99  ASP A CA   1 
ATOM 965   C C    . ASP A 1 63  ? -26.812  20.264  117.822 1.00 41.69  ? 99  ASP A C    1 
ATOM 966   O O    . ASP A 1 63  ? -27.285  20.148  116.688 1.00 43.24  ? 99  ASP A O    1 
ATOM 967   C CB   . ASP A 1 63  ? -27.349  18.133  119.018 1.00 39.71  ? 99  ASP A CB   1 
ATOM 968   C CG   . ASP A 1 63  ? -25.904  17.712  119.084 1.00 41.79  ? 99  ASP A CG   1 
ATOM 969   O OD1  . ASP A 1 63  ? -25.083  18.490  119.611 1.00 43.52  ? 99  ASP A OD1  1 
ATOM 970   O OD2  . ASP A 1 63  ? -25.585  16.605  118.609 1.00 43.40  ? 99  ASP A OD2  1 
ATOM 971   H H    . ASP A 1 63  ? -29.448  19.338  118.778 1.00 42.34  ? 99  ASP A H    1 
ATOM 972   H HA   . ASP A 1 63  ? -27.113  19.999  119.830 1.00 42.60  ? 99  ASP A HA   1 
ATOM 973   H HB2  . ASP A 1 63  ? -27.805  17.761  119.790 1.00 41.75  ? 99  ASP A HB2  1 
ATOM 974   H HB3  . ASP A 1 63  ? -27.730  17.773  118.202 1.00 41.06  ? 99  ASP A HB3  1 
ATOM 975   N N    . ASP A 1 64  ? -25.678  20.915  118.073 1.00 40.73  ? 100 ASP A N    1 
ATOM 976   C CA   . ASP A 1 64  ? -24.883  21.547  117.030 1.00 38.21  ? 100 ASP A CA   1 
ATOM 977   C C    . ASP A 1 64  ? -23.461  21.009  116.969 1.00 38.40  ? 100 ASP A C    1 
ATOM 978   O O    . ASP A 1 64  ? -22.629  21.565  116.246 1.00 41.48  ? 100 ASP A O    1 
ATOM 979   C CB   . ASP A 1 64  ? -24.852  23.060  117.239 1.00 42.21  ? 100 ASP A CB   1 
ATOM 980   C CG   . ASP A 1 64  ? -25.972  23.768  116.518 1.00 45.24  ? 100 ASP A CG   1 
ATOM 981   O OD1  . ASP A 1 64  ? -26.592  24.664  117.124 1.00 45.55  ? 100 ASP A OD1  1 
ATOM 982   O OD2  . ASP A 1 64  ? -26.233  23.433  115.345 1.00 47.34  ? 100 ASP A OD2  1 
ATOM 983   H H    . ASP A 1 64  ? -25.341  21.004  118.860 1.00 42.14  ? 100 ASP A H    1 
ATOM 984   H HA   . ASP A 1 64  ? -25.298  21.373  116.171 1.00 40.90  ? 100 ASP A HA   1 
ATOM 985   H HB2  . ASP A 1 64  ? -24.941  23.248  118.186 1.00 42.97  ? 100 ASP A HB2  1 
ATOM 986   H HB3  . ASP A 1 64  ? -24.011  23.413  116.909 1.00 42.12  ? 100 ASP A HB3  1 
ATOM 987   N N    . THR A 1 65  ? -23.165  19.940  117.695 1.00 38.69  ? 101 THR A N    1 
ATOM 988   C CA   . THR A 1 65  ? -21.799  19.450  117.785 1.00 35.74  ? 101 THR A CA   1 
ATOM 989   C C    . THR A 1 65  ? -21.324  18.938  116.434 1.00 34.95  ? 101 THR A C    1 
ATOM 990   O O    . THR A 1 65  ? -22.041  18.200  115.753 1.00 40.54  ? 101 THR A O    1 
ATOM 991   C CB   . THR A 1 65  ? -21.716  18.348  118.837 1.00 39.06  ? 101 THR A CB   1 
ATOM 992   O OG1  . THR A 1 65  ? -22.277  18.820  120.067 1.00 40.42  ? 101 THR A OG1  1 
ATOM 993   C CG2  . THR A 1 65  ? -20.277  17.935  119.069 1.00 40.70  ? 101 THR A CG2  1 
ATOM 994   H H    . THR A 1 65  ? -23.735  19.480  118.145 1.00 40.12  ? 101 THR A H    1 
ATOM 995   H HA   . THR A 1 65  ? -21.223  20.178  118.056 1.00 38.34  ? 101 THR A HA   1 
ATOM 996   H HB   . THR A 1 65  ? -22.213  17.573  118.532 1.00 39.11  ? 101 THR A HB   1 
ATOM 997   H HG1  . THR A 1 65  ? -23.090  19.003  119.961 1.00 40.89  ? 101 THR A HG1  1 
ATOM 998   H HG21 . THR A 1 65  ? -20.232  17.291  119.793 1.00 40.97  ? 101 THR A HG21 1 
ATOM 999   H HG22 . THR A 1 65  ? -19.743  18.709  119.304 1.00 40.81  ? 101 THR A HG22 1 
ATOM 1000  H HG23 . THR A 1 65  ? -19.911  17.532  118.266 1.00 40.15  ? 101 THR A HG23 1 
ATOM 1001  N N    . HIS A 1 66  ? -20.110  19.323  116.055 1.00 30.76  ? 102 HIS A N    1 
ATOM 1002  C CA   . HIS A 1 66  ? -19.513  18.881  114.804 1.00 30.57  ? 102 HIS A CA   1 
ATOM 1003  C C    . HIS A 1 66  ? -18.086  19.399  114.729 1.00 33.15  ? 102 HIS A C    1 
ATOM 1004  O O    . HIS A 1 66  ? -17.674  20.268  115.500 1.00 38.45  ? 102 HIS A O    1 
ATOM 1005  C CB   . HIS A 1 66  ? -20.324  19.353  113.599 1.00 31.78  ? 102 HIS A CB   1 
ATOM 1006  C CG   . HIS A 1 66  ? -20.302  20.833  113.401 1.00 30.50  ? 102 HIS A CG   1 
ATOM 1007  N ND1  . HIS A 1 66  ? -20.956  21.702  114.245 1.00 34.14  ? 102 HIS A ND1  1 
ATOM 1008  C CD2  . HIS A 1 66  ? -19.718  21.599  112.452 1.00 29.08  ? 102 HIS A CD2  1 
ATOM 1009  C CE1  . HIS A 1 66  ? -20.769  22.940  113.830 1.00 34.32  ? 102 HIS A CE1  1 
ATOM 1010  N NE2  . HIS A 1 66  ? -20.020  22.905  112.744 1.00 32.36  ? 102 HIS A NE2  1 
ATOM 1011  H H    . HIS A 1 66  ? -19.606  19.848  116.514 1.00 34.42  ? 102 HIS A H    1 
ATOM 1012  H HA   . HIS A 1 66  ? -19.481  17.915  114.792 1.00 33.06  ? 102 HIS A HA   1 
ATOM 1013  H HB2  . HIS A 1 66  ? -19.957  18.944  112.800 1.00 32.20  ? 102 HIS A HB2  1 
ATOM 1014  H HB3  . HIS A 1 66  ? -21.249  19.083  113.708 1.00 33.34  ? 102 HIS A HB3  1 
ATOM 1015  H HD1  . HIS A 1 66  ? -21.412  21.472  114.937 1.00 35.66  ? 102 HIS A HD1  1 
ATOM 1016  H HD2  . HIS A 1 66  ? -19.202  21.298  111.739 1.00 30.34  ? 102 HIS A HD2  1 
ATOM 1017  H HE1  . HIS A 1 66  ? -21.107  23.706  114.234 1.00 34.67  ? 102 HIS A HE1  1 
ATOM 1018  H HE2  . HIS A 1 66  ? -19.764  23.590  112.291 1.00 33.19  ? 102 HIS A HE2  1 
ATOM 1019  N N    . ALA A 1 67  ? -17.337  18.846  113.785 1.00 31.21  ? 103 ALA A N    1 
ATOM 1020  C CA   . ALA A 1 67  ? -15.988  19.283  113.475 1.00 29.56  ? 103 ALA A CA   1 
ATOM 1021  C C    . ALA A 1 67  ? -15.912  19.632  111.998 1.00 28.73  ? 103 ALA A C    1 
ATOM 1022  O O    . ALA A 1 67  ? -16.519  18.963  111.158 1.00 32.45  ? 103 ALA A O    1 
ATOM 1023  C CB   . ALA A 1 67  ? -14.959  18.202  113.816 1.00 34.00  ? 103 ALA A CB   1 
ATOM 1024  H H    . ALA A 1 67  ? -17.601  18.192  113.293 1.00 32.11  ? 103 ALA A H    1 
ATOM 1025  H HA   . ALA A 1 67  ? -15.779  20.078  113.990 1.00 32.09  ? 103 ALA A HA   1 
ATOM 1026  H HB1  . ALA A 1 67  ? -14.071  18.539  113.619 1.00 33.97  ? 103 ALA A HB1  1 
ATOM 1027  H HB2  . ALA A 1 67  ? -15.030  17.986  114.759 1.00 34.14  ? 103 ALA A HB2  1 
ATOM 1028  H HB3  . ALA A 1 67  ? -15.141  17.413  113.282 1.00 32.55  ? 103 ALA A HB3  1 
ATOM 1029  N N    . GLU A 1 68  ? -15.171  20.688  111.682 1.00 29.53  ? 104 GLU A N    1 
ATOM 1030  C CA   . GLU A 1 68  ? -15.089  21.153  110.308 1.00 29.85  ? 104 GLU A CA   1 
ATOM 1031  C C    . GLU A 1 68  ? -13.714  21.739  110.045 1.00 31.06  ? 104 GLU A C    1 
ATOM 1032  O O    . GLU A 1 68  ? -13.051  22.256  110.947 1.00 35.11  ? 104 GLU A O    1 
ATOM 1033  C CB   . GLU A 1 68  ? -16.166  22.198  110.007 1.00 30.55  ? 104 GLU A CB   1 
ATOM 1034  C CG   . GLU A 1 68  ? -15.903  23.541  110.647 1.00 29.29  ? 104 GLU A CG   1 
ATOM 1035  C CD   . GLU A 1 68  ? -17.055  24.500  110.483 1.00 31.78  ? 104 GLU A CD   1 
ATOM 1036  O OE1  . GLU A 1 68  ? -18.058  24.358  111.208 1.00 34.45  ? 104 GLU A OE1  1 
ATOM 1037  O OE2  . GLU A 1 68  ? -16.961  25.398  109.627 1.00 35.34  ? 104 GLU A OE2  1 
ATOM 1038  H H    . GLU A 1 68  ? -14.712  21.151  112.242 1.00 31.76  ? 104 GLU A H    1 
ATOM 1039  H HA   . GLU A 1 68  ? -15.219  20.402  109.707 1.00 30.81  ? 104 GLU A HA   1 
ATOM 1040  H HB2  . GLU A 1 68  ? -16.211  22.331  109.047 1.00 31.12  ? 104 GLU A HB2  1 
ATOM 1041  H HB3  . GLU A 1 68  ? -17.020  21.872  110.333 1.00 31.21  ? 104 GLU A HB3  1 
ATOM 1042  H HG2  . GLU A 1 68  ? -15.750  23.415  111.597 1.00 31.25  ? 104 GLU A HG2  1 
ATOM 1043  H HG3  . GLU A 1 68  ? -15.124  23.946  110.236 1.00 30.90  ? 104 GLU A HG3  1 
ATOM 1044  N N    . ILE A 1 69  ? -13.297  21.655  108.788 1.00 30.97  ? 105 ILE A N    1 
ATOM 1045  C CA   . ILE A 1 69  ? -12.094  22.330  108.323 1.00 31.07  ? 105 ILE A CA   1 
ATOM 1046  C C    . ILE A 1 69  ? -12.508  23.689  107.776 1.00 31.44  ? 105 ILE A C    1 
ATOM 1047  O O    . ILE A 1 69  ? -13.324  23.772  106.853 1.00 33.58  ? 105 ILE A O    1 
ATOM 1048  C CB   . ILE A 1 69  ? -11.360  21.505  107.255 1.00 33.08  ? 105 ILE A CB   1 
ATOM 1049  C CG1  . ILE A 1 69  ? -10.990  20.117  107.793 1.00 34.85  ? 105 ILE A CG1  1 
ATOM 1050  C CG2  . ILE A 1 69  ? -10.120  22.236  106.787 1.00 33.77  ? 105 ILE A CG2  1 
ATOM 1051  C CD1  . ILE A 1 69  ? -10.041  20.129  108.969 1.00 36.97  ? 105 ILE A CD1  1 
ATOM 1052  H H    . ILE A 1 69  ? -13.701  21.207  108.176 1.00 31.80  ? 105 ILE A H    1 
ATOM 1053  H HA   . ILE A 1 69  ? -11.498  22.461  109.070 1.00 33.13  ? 105 ILE A HA   1 
ATOM 1054  H HB   . ILE A 1 69  ? -11.952  21.391  106.496 1.00 33.64  ? 105 ILE A HB   1 
ATOM 1055  H HG12 . ILE A 1 69  ? -11.800  19.663  108.071 1.00 34.10  ? 105 ILE A HG12 1 
ATOM 1056  H HG13 . ILE A 1 69  ? -10.565  19.614  107.080 1.00 34.44  ? 105 ILE A HG13 1 
ATOM 1057  H HG21 . ILE A 1 69  ? -9.561   21.620  106.288 1.00 33.34  ? 105 ILE A HG21 1 
ATOM 1058  H HG22 . ILE A 1 69  ? -10.383  22.976  106.219 1.00 34.22  ? 105 ILE A HG22 1 
ATOM 1059  H HG23 . ILE A 1 69  ? -9.637   22.567  107.561 1.00 33.61  ? 105 ILE A HG23 1 
ATOM 1060  H HD11 . ILE A 1 69  ? -9.837   19.214  109.218 1.00 37.37  ? 105 ILE A HD11 1 
ATOM 1061  H HD12 . ILE A 1 69  ? -9.226   20.590  108.719 1.00 35.98  ? 105 ILE A HD12 1 
ATOM 1062  H HD13 . ILE A 1 69  ? -10.463  20.585  109.715 1.00 36.09  ? 105 ILE A HD13 1 
ATOM 1063  N N    . VAL A 1 70  ? -11.955  24.751  108.347 1.00 30.92  ? 106 VAL A N    1 
ATOM 1064  C CA   . VAL A 1 70  ? -12.207  26.104  107.871 1.00 29.85  ? 106 VAL A CA   1 
ATOM 1065  C C    . VAL A 1 70  ? -11.076  26.489  106.932 1.00 32.02  ? 106 VAL A C    1 
ATOM 1066  O O    . VAL A 1 70  ? -9.902   26.480  107.318 1.00 34.16  ? 106 VAL A O    1 
ATOM 1067  C CB   . VAL A 1 70  ? -12.324  27.093  109.042 1.00 31.31  ? 106 VAL A CB   1 
ATOM 1068  C CG1  . VAL A 1 70  ? -12.739  28.467  108.547 1.00 32.03  ? 106 VAL A CG1  1 
ATOM 1069  C CG2  . VAL A 1 70  ? -13.313  26.585  110.074 1.00 35.28  ? 106 VAL A CG2  1 
ATOM 1070  H H    . VAL A 1 70  ? -11.423  24.714  109.021 1.00 32.99  ? 106 VAL A H    1 
ATOM 1071  H HA   . VAL A 1 70  ? -13.039  26.123  107.373 1.00 31.53  ? 106 VAL A HA   1 
ATOM 1072  H HB   . VAL A 1 70  ? -11.460  27.180  109.471 1.00 32.50  ? 106 VAL A HB   1 
ATOM 1073  H HG11 . VAL A 1 70  ? -12.222  28.697  107.760 1.00 31.31  ? 106 VAL A HG11 1 
ATOM 1074  H HG12 . VAL A 1 70  ? -13.684  28.452  108.328 1.00 32.22  ? 106 VAL A HG12 1 
ATOM 1075  H HG13 . VAL A 1 70  ? -12.571  29.116  109.248 1.00 33.12  ? 106 VAL A HG13 1 
ATOM 1076  H HG21 . VAL A 1 70  ? -13.056  25.694  110.359 1.00 33.51  ? 106 VAL A HG21 1 
ATOM 1077  H HG22 . VAL A 1 70  ? -13.306  27.186  110.835 1.00 34.83  ? 106 VAL A HG22 1 
ATOM 1078  H HG23 . VAL A 1 70  ? -14.199  26.567  109.679 1.00 34.08  ? 106 VAL A HG23 1 
ATOM 1079  N N    . THR A 1 71  ? -11.427  26.824  105.702 1.00 34.50  ? 107 THR A N    1 
ATOM 1080  C CA   . THR A 1 71  ? -10.473  27.072  104.639 1.00 30.35  ? 107 THR A CA   1 
ATOM 1081  C C    . THR A 1 71  ? -10.374  28.557  104.327 1.00 31.07  ? 107 THR A C    1 
ATOM 1082  O O    . THR A 1 71  ? -11.313  29.320  104.575 1.00 34.24  ? 107 THR A O    1 
ATOM 1083  C CB   . THR A 1 71  ? -10.880  26.311  103.371 1.00 30.85  ? 107 THR A CB   1 
ATOM 1084  O OG1  . THR A 1 71  ? -11.964  26.993  102.730 1.00 34.80  ? 107 THR A OG1  1 
ATOM 1085  C CG2  . THR A 1 71  ? -11.306  24.898  103.713 1.00 32.48  ? 107 THR A CG2  1 
ATOM 1086  H H    . THR A 1 71  ? -12.245  26.916  105.452 1.00 33.71  ? 107 THR A H    1 
ATOM 1087  H HA   . THR A 1 71  ? -9.603   26.751  104.920 1.00 32.30  ? 107 THR A HA   1 
ATOM 1088  H HB   . THR A 1 71  ? -10.125  26.267  102.765 1.00 31.88  ? 107 THR A HB   1 
ATOM 1089  H HG1  . THR A 1 71  ? -12.616  27.057  103.257 1.00 34.43  ? 107 THR A HG1  1 
ATOM 1090  H HG21 . THR A 1 71  ? -10.658  24.493  104.311 1.00 32.80  ? 107 THR A HG21 1 
ATOM 1091  H HG22 . THR A 1 71  ? -12.173  24.907  104.146 1.00 32.51  ? 107 THR A HG22 1 
ATOM 1092  H HG23 . THR A 1 71  ? -11.366  24.366  102.904 1.00 32.45  ? 107 THR A HG23 1 
ATOM 1093  N N    . PRO A 1 72  ? -9.238   29.011  103.790 1.00 31.95  ? 108 PRO A N    1 
ATOM 1094  C CA   . PRO A 1 72  ? -9.134   30.412  103.364 1.00 32.33  ? 108 PRO A CA   1 
ATOM 1095  C C    . PRO A 1 72  ? -9.859   30.716  102.067 1.00 31.87  ? 108 PRO A C    1 
ATOM 1096  O O    . PRO A 1 72  ? -9.949   31.890  101.687 1.00 36.20  ? 108 PRO A O    1 
ATOM 1097  C CB   . PRO A 1 72  ? -7.622   30.613  103.207 1.00 35.64  ? 108 PRO A CB   1 
ATOM 1098  C CG   . PRO A 1 72  ? -7.094   29.263  102.916 1.00 35.26  ? 108 PRO A CG   1 
ATOM 1099  C CD   . PRO A 1 72  ? -7.954   28.301  103.667 1.00 34.06  ? 108 PRO A CD   1 
ATOM 1100  H HA   . PRO A 1 72  ? -9.459   31.002  104.062 1.00 34.26  ? 108 PRO A HA   1 
ATOM 1101  H HB2  . PRO A 1 72  ? -7.447   31.220  102.471 1.00 37.04  ? 108 PRO A HB2  1 
ATOM 1102  H HB3  . PRO A 1 72  ? -7.250   30.959  104.034 1.00 37.87  ? 108 PRO A HB3  1 
ATOM 1103  H HG2  . PRO A 1 72  ? -7.148   29.092  101.963 1.00 35.23  ? 108 PRO A HG2  1 
ATOM 1104  H HG3  . PRO A 1 72  ? -6.174   29.203  103.220 1.00 36.47  ? 108 PRO A HG3  1 
ATOM 1105  H HD2  . PRO A 1 72  ? -8.070   27.482  103.161 1.00 33.87  ? 108 PRO A HD2  1 
ATOM 1106  H HD3  . PRO A 1 72  ? -7.579   28.124  104.544 1.00 34.79  ? 108 PRO A HD3  1 
ATOM 1107  N N    . TRP A 1 73  ? -10.377  29.705  101.384 1.00 31.54  ? 109 TRP A N    1 
ATOM 1108  C CA   . TRP A 1 73  ? -11.020  29.871  100.093 1.00 29.43  ? 109 TRP A CA   1 
ATOM 1109  C C    . TRP A 1 73  ? -12.498  30.197  100.258 1.00 29.08  ? 109 TRP A C    1 
ATOM 1110  O O    . TRP A 1 73  ? -13.121  29.897  101.278 1.00 34.43  ? 109 TRP A O    1 
ATOM 1111  C CB   . TRP A 1 73  ? -10.866  28.604  99.257  1.00 30.38  ? 109 TRP A CB   1 
ATOM 1112  C CG   . TRP A 1 73  ? -9.458   28.319  98.867  1.00 30.16  ? 109 TRP A CG   1 
ATOM 1113  C CD1  . TRP A 1 73  ? -8.514   27.696  99.622  1.00 30.61  ? 109 TRP A CD1  1 
ATOM 1114  C CD2  . TRP A 1 73  ? -8.831   28.638  97.623  1.00 30.41  ? 109 TRP A CD2  1 
ATOM 1115  N NE1  . TRP A 1 73  ? -7.336   27.611  98.929  1.00 30.76  ? 109 TRP A NE1  1 
ATOM 1116  C CE2  . TRP A 1 73  ? -7.505   28.182  97.697  1.00 29.91  ? 109 TRP A CE2  1 
ATOM 1117  C CE3  . TRP A 1 73  ? -9.262   29.267  96.454  1.00 33.59  ? 109 TRP A CE3  1 
ATOM 1118  C CZ2  . TRP A 1 73  ? -6.607   28.333  96.650  1.00 34.41  ? 109 TRP A CZ2  1 
ATOM 1119  C CZ3  . TRP A 1 73  ? -8.370   29.413  95.416  1.00 31.40  ? 109 TRP A CZ3  1 
ATOM 1120  C CH2  . TRP A 1 73  ? -7.058   28.952  95.520  1.00 34.42  ? 109 TRP A CH2  1 
ATOM 1121  H H    . TRP A 1 73  ? -10.370  28.890  101.658 1.00 32.45  ? 109 TRP A H    1 
ATOM 1122  H HA   . TRP A 1 73  ? -10.598  30.602  99.617  1.00 30.91  ? 109 TRP A HA   1 
ATOM 1123  H HB2  . TRP A 1 73  ? -11.193  27.847  99.769  1.00 30.81  ? 109 TRP A HB2  1 
ATOM 1124  H HB3  . TRP A 1 73  ? -11.385  28.701  98.444  1.00 30.30  ? 109 TRP A HB3  1 
ATOM 1125  H HD1  . TRP A 1 73  ? -8.646   27.377  100.485 1.00 31.45  ? 109 TRP A HD1  1 
ATOM 1126  H HE1  . TRP A 1 73  ? -6.610   27.255  99.221  1.00 31.77  ? 109 TRP A HE1  1 
ATOM 1127  H HE3  . TRP A 1 73  ? -10.135  29.579  96.377  1.00 32.75  ? 109 TRP A HE3  1 
ATOM 1128  H HZ2  . TRP A 1 73  ? -5.732   28.025  96.715  1.00 33.09  ? 109 TRP A HZ2  1 
ATOM 1129  H HZ3  . TRP A 1 73  ? -8.646   29.832  94.633  1.00 31.24  ? 109 TRP A HZ3  1 
ATOM 1130  H HH2  . TRP A 1 73  ? -6.478   29.066  94.802  1.00 34.13  ? 109 TRP A HH2  1 
ATOM 1131  N N    . SER A 1 74  ? -13.056  30.822  99.227  1.00 28.13  ? 110 SER A N    1 
ATOM 1132  C CA   . SER A 1 74  ? -14.469  31.146  99.168  1.00 28.04  ? 110 SER A CA   1 
ATOM 1133  C C    . SER A 1 74  ? -15.104  30.423  97.990  1.00 29.54  ? 110 SER A C    1 
ATOM 1134  O O    . SER A 1 74  ? -14.446  30.132  96.990  1.00 31.61  ? 110 SER A O    1 
ATOM 1135  C CB   . SER A 1 74  ? -14.692  32.653  99.041  1.00 31.58  ? 110 SER A CB   1 
ATOM 1136  O OG   . SER A 1 74  ? -14.151  33.338  100.154 1.00 36.51  ? 110 SER A OG   1 
ATOM 1137  H H    . SER A 1 74  ? -12.619  31.074  98.530  1.00 30.18  ? 110 SER A H    1 
ATOM 1138  H HA   . SER A 1 74  ? -14.904  30.842  99.979  1.00 29.67  ? 110 SER A HA   1 
ATOM 1139  H HB2  . SER A 1 74  ? -14.258  32.970  98.234  1.00 31.31  ? 110 SER A HB2  1 
ATOM 1140  H HB3  . SER A 1 74  ? -15.644  32.827  98.997  1.00 30.81  ? 110 SER A HB3  1 
ATOM 1141  H HG   . SER A 1 74  ? -13.331  33.171  100.224 1.00 34.00  ? 110 SER A HG   1 
ATOM 1142  N N    . LEU A 1 75  ? -16.391  30.131  98.125  1.00 33.89  ? 111 LEU A N    1 
ATOM 1143  C CA   . LEU A 1 75  ? -17.132  29.347  97.149  1.00 32.99  ? 111 LEU A CA   1 
ATOM 1144  C C    . LEU A 1 75  ? -18.121  30.245  96.421  1.00 36.03  ? 111 LEU A C    1 
ATOM 1145  O O    . LEU A 1 75  ? -18.906  30.955  97.057  1.00 37.15  ? 111 LEU A O    1 
ATOM 1146  C CB   . LEU A 1 75  ? -17.860  28.195  97.840  1.00 33.79  ? 111 LEU A CB   1 
ATOM 1147  C CG   . LEU A 1 75  ? -18.768  27.309  96.993  1.00 36.70  ? 111 LEU A CG   1 
ATOM 1148  C CD1  . LEU A 1 75  ? -17.950  26.406  96.101  1.00 35.40  ? 111 LEU A CD1  1 
ATOM 1149  C CD2  . LEU A 1 75  ? -19.675  26.492  97.889  1.00 38.44  ? 111 LEU A CD2  1 
ATOM 1150  H H    . LEU A 1 75  ? -16.869  30.382  98.795  1.00 33.85  ? 111 LEU A H    1 
ATOM 1151  H HA   . LEU A 1 75  ? -16.518  28.974  96.497  1.00 32.95  ? 111 LEU A HA   1 
ATOM 1152  H HB2  . LEU A 1 75  ? -17.192  27.614  98.236  1.00 34.15  ? 111 LEU A HB2  1 
ATOM 1153  H HB3  . LEU A 1 75  ? -18.411  28.569  98.546  1.00 33.99  ? 111 LEU A HB3  1 
ATOM 1154  H HG   . LEU A 1 75  ? -19.328  27.864  96.429  1.00 35.93  ? 111 LEU A HG   1 
ATOM 1155  H HD11 . LEU A 1 75  ? -17.357  26.948  95.559  1.00 35.08  ? 111 LEU A HD11 1 
ATOM 1156  H HD12 . LEU A 1 75  ? -17.433  25.800  96.655  1.00 34.47  ? 111 LEU A HD12 1 
ATOM 1157  H HD13 . LEU A 1 75  ? -18.551  25.900  95.532  1.00 35.56  ? 111 LEU A HD13 1 
ATOM 1158  H HD21 . LEU A 1 75  ? -20.211  27.092  98.430  1.00 37.53  ? 111 LEU A HD21 1 
ATOM 1159  H HD22 . LEU A 1 75  ? -19.128  25.930  98.461  1.00 36.81  ? 111 LEU A HD22 1 
ATOM 1160  H HD23 . LEU A 1 75  ? -20.250  25.939  97.337  1.00 38.56  ? 111 LEU A HD23 1 
ATOM 1161  N N    . VAL A 1 76  ? -18.076  30.215  95.094  1.00 37.70  ? 112 VAL A N    1 
ATOM 1162  C CA   . VAL A 1 76  ? -18.989  30.988  94.255  1.00 35.01  ? 112 VAL A CA   1 
ATOM 1163  C C    . VAL A 1 76  ? -20.068  30.007  93.810  1.00 36.72  ? 112 VAL A C    1 
ATOM 1164  O O    . VAL A 1 76  ? -19.896  29.249  92.855  1.00 36.63  ? 112 VAL A O    1 
ATOM 1165  C CB   . VAL A 1 76  ? -18.269  31.637  93.074  1.00 36.83  ? 112 VAL A CB   1 
ATOM 1166  C CG1  . VAL A 1 76  ? -19.254  32.384  92.192  1.00 39.42  ? 112 VAL A CG1  1 
ATOM 1167  C CG2  . VAL A 1 76  ? -17.178  32.569  93.565  1.00 37.90  ? 112 VAL A CG2  1 
ATOM 1168  H H    . VAL A 1 76  ? -17.513  29.744  94.645  1.00 36.97  ? 112 VAL A H    1 
ATOM 1169  H HA   . VAL A 1 76  ? -19.406  31.686  94.783  1.00 35.85  ? 112 VAL A HA   1 
ATOM 1170  H HB   . VAL A 1 76  ? -17.852  30.945  92.538  1.00 36.52  ? 112 VAL A HB   1 
ATOM 1171  H HG11 . VAL A 1 76  ? -19.821  31.743  91.736  1.00 39.45  ? 112 VAL A HG11 1 
ATOM 1172  H HG12 . VAL A 1 76  ? -18.761  32.908  91.542  1.00 38.33  ? 112 VAL A HG12 1 
ATOM 1173  H HG13 . VAL A 1 76  ? -19.793  32.969  92.746  1.00 38.94  ? 112 VAL A HG13 1 
ATOM 1174  H HG21 . VAL A 1 76  ? -16.438  32.041  93.903  1.00 36.71  ? 112 VAL A HG21 1 
ATOM 1175  H HG22 . VAL A 1 76  ? -17.537  33.127  94.271  1.00 37.55  ? 112 VAL A HG22 1 
ATOM 1176  H HG23 . VAL A 1 76  ? -16.882  33.125  92.827  1.00 38.77  ? 112 VAL A HG23 1 
ATOM 1177  N N    . ASP A 1 77  ? -21.198  30.021  94.511  1.00 38.75  ? 113 ASP A N    1 
ATOM 1178  C CA   . ASP A 1 77  ? -22.268  29.052  94.305  1.00 38.43  ? 113 ASP A CA   1 
ATOM 1179  C C    . ASP A 1 77  ? -23.472  29.747  93.687  1.00 37.19  ? 113 ASP A C    1 
ATOM 1180  O O    . ASP A 1 77  ? -23.981  30.726  94.240  1.00 37.87  ? 113 ASP A O    1 
ATOM 1181  C CB   . ASP A 1 77  ? -22.656  28.380  95.621  1.00 40.17  ? 113 ASP A CB   1 
ATOM 1182  C CG   . ASP A 1 77  ? -23.440  27.101  95.411  1.00 44.54  ? 113 ASP A CG   1 
ATOM 1183  O OD1  . ASP A 1 77  ? -23.037  26.290  94.552  1.00 44.50  ? 113 ASP A OD1  1 
ATOM 1184  O OD2  . ASP A 1 77  ? -24.461  26.906  96.101  1.00 43.39  ? 113 ASP A OD2  1 
ATOM 1185  H H    . ASP A 1 77  ? -21.372  30.597  95.126  1.00 38.15  ? 113 ASP A H    1 
ATOM 1186  H HA   . ASP A 1 77  ? -21.966  28.364  93.691  1.00 38.94  ? 113 ASP A HA   1 
ATOM 1187  H HB2  . ASP A 1 77  ? -21.851  28.162  96.116  1.00 39.00  ? 113 ASP A HB2  1 
ATOM 1188  H HB3  . ASP A 1 77  ? -23.208  28.989  96.136  1.00 39.89  ? 113 ASP A HB3  1 
ATOM 1189  N N    . ALA A 1 78  ? -23.929  29.227  92.550  1.00 36.42  ? 114 ALA A N    1 
ATOM 1190  C CA   . ALA A 1 78  ? -25.100  29.734  91.849  1.00 33.11  ? 114 ALA A CA   1 
ATOM 1191  C C    . ALA A 1 78  ? -26.206  28.696  91.747  1.00 33.83  ? 114 ALA A C    1 
ATOM 1192  O O    . ALA A 1 78  ? -26.969  28.709  90.777  1.00 35.67  ? 114 ALA A O    1 
ATOM 1193  C CB   . ALA A 1 78  ? -24.710  30.210  90.450  1.00 33.19  ? 114 ALA A CB   1 
ATOM 1194  H H    . ALA A 1 78  ? -23.563  28.557  92.155  1.00 37.02  ? 114 ALA A H    1 
ATOM 1195  H HA   . ALA A 1 78  ? -25.453  30.496  92.333  1.00 34.41  ? 114 ALA A HA   1 
ATOM 1196  H HB1  . ALA A 1 78  ? -25.500  30.558  90.006  1.00 34.99  ? 114 ALA A HB1  1 
ATOM 1197  H HB2  . ALA A 1 78  ? -24.040  30.907  90.527  1.00 34.94  ? 114 ALA A HB2  1 
ATOM 1198  H HB3  . ALA A 1 78  ? -24.353  29.460  89.949  1.00 33.18  ? 114 ALA A HB3  1 
ATOM 1199  N N    . ASN A 1 79  ? -26.310  27.797  92.722  1.00 32.95  ? 115 ASN A N    1 
ATOM 1200  C CA   . ASN A 1 79  ? -27.257  26.688  92.666  1.00 30.90  ? 115 ASN A CA   1 
ATOM 1201  C C    . ASN A 1 79  ? -28.544  27.038  93.418  1.00 31.62  ? 115 ASN A C    1 
ATOM 1202  O O    . ASN A 1 79  ? -28.905  26.434  94.426  1.00 36.31  ? 115 ASN A O    1 
ATOM 1203  C CB   . ASN A 1 79  ? -26.603  25.436  93.228  1.00 32.00  ? 115 ASN A CB   1 
ATOM 1204  C CG   . ASN A 1 79  ? -27.299  24.176  92.798  1.00 31.51  ? 115 ASN A CG   1 
ATOM 1205  O OD1  . ASN A 1 79  ? -28.286  24.219  92.070  1.00 33.64  ? 115 ASN A OD1  1 
ATOM 1206  N ND2  . ASN A 1 79  ? -26.783  23.039  93.235  1.00 34.45  ? 115 ASN A ND2  1 
ATOM 1207  H H    . ASN A 1 79  ? -25.833  27.809  93.437  1.00 34.70  ? 115 ASN A H    1 
ATOM 1208  H HA   . ASN A 1 79  ? -27.489  26.514  91.741  1.00 31.74  ? 115 ASN A HA   1 
ATOM 1209  H HB2  . ASN A 1 79  ? -25.686  25.392  92.915  1.00 33.40  ? 115 ASN A HB2  1 
ATOM 1210  H HB3  . ASN A 1 79  ? -26.619  25.476  94.197  1.00 34.10  ? 115 ASN A HB3  1 
ATOM 1211  H HD21 . ASN A 1 79  ? -26.090  23.051  93.742  1.00 34.90  ? 115 ASN A HD21 1 
ATOM 1212  H HD22 . ASN A 1 79  ? -27.144  22.290  93.016  1.00 34.24  ? 115 ASN A HD22 1 
ATOM 1213  N N    . ALA A 1 80  ? -29.239  28.044  92.899  1.00 29.73  ? 116 ALA A N    1 
ATOM 1214  C CA   . ALA A 1 80  ? -30.524  28.460  93.439  1.00 29.08  ? 116 ALA A CA   1 
ATOM 1215  C C    . ALA A 1 80  ? -31.331  29.095  92.319  1.00 29.53  ? 116 ALA A C    1 
ATOM 1216  O O    . ALA A 1 80  ? -30.774  29.779  91.458  1.00 31.66  ? 116 ALA A O    1 
ATOM 1217  C CB   . ALA A 1 80  ? -30.360  29.437  94.605  1.00 29.68  ? 116 ALA A CB   1 
ATOM 1218  H H    . ALA A 1 80  ? -28.982  28.509  92.223  1.00 31.42  ? 116 ALA A H    1 
ATOM 1219  H HA   . ALA A 1 80  ? -31.005  27.680  93.758  1.00 30.12  ? 116 ALA A HA   1 
ATOM 1220  H HB1  . ALA A 1 80  ? -31.237  29.687  94.933  1.00 29.67  ? 116 ALA A HB1  1 
ATOM 1221  H HB2  . ALA A 1 80  ? -29.854  29.004  95.310  1.00 29.57  ? 116 ALA A HB2  1 
ATOM 1222  H HB3  . ALA A 1 80  ? -29.886  30.225  94.293  1.00 30.37  ? 116 ALA A HB3  1 
ATOM 1223  N N    . TRP A 1 81  ? -32.644  28.867  92.341  1.00 29.08  ? 117 TRP A N    1 
ATOM 1224  C CA   . TRP A 1 81  ? -33.490  29.295  91.233  1.00 29.56  ? 117 TRP A CA   1 
ATOM 1225  C C    . TRP A 1 81  ? -33.482  30.809  91.078  1.00 29.82  ? 117 TRP A C    1 
ATOM 1226  O O    . TRP A 1 81  ? -33.669  31.327  89.973  1.00 33.00  ? 117 TRP A O    1 
ATOM 1227  C CB   . TRP A 1 81  ? -34.915  28.786  91.440  1.00 29.50  ? 117 TRP A CB   1 
ATOM 1228  C CG   . TRP A 1 81  ? -35.042  27.311  91.278  1.00 29.43  ? 117 TRP A CG   1 
ATOM 1229  C CD1  . TRP A 1 81  ? -35.151  26.390  92.269  1.00 29.41  ? 117 TRP A CD1  1 
ATOM 1230  C CD2  . TRP A 1 81  ? -35.062  26.581  90.049  1.00 28.70  ? 117 TRP A CD2  1 
ATOM 1231  N NE1  . TRP A 1 81  ? -35.238  25.132  91.741  1.00 29.54  ? 117 TRP A NE1  1 
ATOM 1232  C CE2  . TRP A 1 81  ? -35.185  25.221  90.377  1.00 27.12  ? 117 TRP A CE2  1 
ATOM 1233  C CE3  . TRP A 1 81  ? -34.987  26.945  88.704  1.00 32.47  ? 117 TRP A CE3  1 
ATOM 1234  C CZ2  . TRP A 1 81  ? -35.239  24.226  89.412  1.00 32.53  ? 117 TRP A CZ2  1 
ATOM 1235  C CZ3  . TRP A 1 81  ? -35.041  25.957  87.750  1.00 30.48  ? 117 TRP A CZ3  1 
ATOM 1236  C CH2  . TRP A 1 81  ? -35.164  24.614  88.106  1.00 33.46  ? 117 TRP A CH2  1 
ATOM 1237  H H    . TRP A 1 81  ? -33.065  28.472  92.978  1.00 29.85  ? 117 TRP A H    1 
ATOM 1238  H HA   . TRP A 1 81  ? -33.151  28.911  90.409  1.00 29.78  ? 117 TRP A HA   1 
ATOM 1239  H HB2  . TRP A 1 81  ? -35.203  29.014  92.338  1.00 28.48  ? 117 TRP A HB2  1 
ATOM 1240  H HB3  . TRP A 1 81  ? -35.496  29.209  90.789  1.00 29.93  ? 117 TRP A HB3  1 
ATOM 1241  H HD1  . TRP A 1 81  ? -35.161  26.585  93.178  1.00 29.16  ? 117 TRP A HD1  1 
ATOM 1242  H HE1  . TRP A 1 81  ? -35.314  24.405  92.193  1.00 29.74  ? 117 TRP A HE1  1 
ATOM 1243  H HE3  . TRP A 1 81  ? -34.903  27.838  88.458  1.00 31.90  ? 117 TRP A HE3  1 
ATOM 1244  H HZ2  . TRP A 1 81  ? -35.323  23.330  89.647  1.00 31.69  ? 117 TRP A HZ2  1 
ATOM 1245  H HZ3  . TRP A 1 81  ? -34.991  26.189  86.851  1.00 30.26  ? 117 TRP A HZ3  1 
ATOM 1246  H HH2  . TRP A 1 81  ? -35.198  23.967  87.438  1.00 32.92  ? 117 TRP A HH2  1 
ATOM 1247  N N    . GLY A 1 82  ? -33.273  31.537  92.175  1.00 28.64  ? 118 GLY A N    1 
ATOM 1248  C CA   . GLY A 1 82  ? -33.319  32.985  92.121  1.00 29.18  ? 118 GLY A CA   1 
ATOM 1249  C C    . GLY A 1 82  ? -32.131  33.615  91.432  1.00 29.44  ? 118 GLY A C    1 
ATOM 1250  O O    . GLY A 1 82  ? -32.199  34.787  91.052  1.00 31.97  ? 118 GLY A O    1 
ATOM 1251  H H    . GLY A 1 82  ? -33.102  31.213  92.953  1.00 29.16  ? 118 GLY A H    1 
ATOM 1252  H HA2  . GLY A 1 82  ? -34.122  33.258  91.650  1.00 29.22  ? 118 GLY A HA2  1 
ATOM 1253  H HA3  . GLY A 1 82  ? -33.361  33.336  93.024  1.00 29.81  ? 118 GLY A HA3  1 
ATOM 1254  N N    . VAL A 1 83  ? -31.039  32.868  91.268  1.00 29.86  ? 119 VAL A N    1 
ATOM 1255  C CA   . VAL A 1 83  ? -29.873  33.408  90.590  1.00 29.44  ? 119 VAL A CA   1 
ATOM 1256  C C    . VAL A 1 83  ? -30.130  33.579  89.103  1.00 31.20  ? 119 VAL A C    1 
ATOM 1257  O O    . VAL A 1 83  ? -29.400  34.317  88.433  1.00 34.26  ? 119 VAL A O    1 
ATOM 1258  C CB   . VAL A 1 83  ? -28.650  32.500  90.823  1.00 30.63  ? 119 VAL A CB   1 
ATOM 1259  C CG1  . VAL A 1 83  ? -27.427  33.060  90.123  1.00 31.74  ? 119 VAL A CG1  1 
ATOM 1260  C CG2  . VAL A 1 83  ? -28.381  32.336  92.305  1.00 31.96  ? 119 VAL A CG2  1 
ATOM 1261  H H    . VAL A 1 83  ? -30.953  32.056  91.538  1.00 30.58  ? 119 VAL A H    1 
ATOM 1262  H HA   . VAL A 1 83  ? -29.671  34.280  90.961  1.00 30.36  ? 119 VAL A HA   1 
ATOM 1263  H HB   . VAL A 1 83  ? -28.832  31.622  90.453  1.00 30.81  ? 119 VAL A HB   1 
ATOM 1264  H HG11 . VAL A 1 83  ? -27.501  32.893  89.171  1.00 31.80  ? 119 VAL A HG11 1 
ATOM 1265  H HG12 . VAL A 1 83  ? -27.376  34.014  90.290  1.00 31.72  ? 119 VAL A HG12 1 
ATOM 1266  H HG13 . VAL A 1 83  ? -26.636  32.620  90.472  1.00 32.39  ? 119 VAL A HG13 1 
ATOM 1267  H HG21 . VAL A 1 83  ? -29.210  32.138  92.768  1.00 31.26  ? 119 VAL A HG21 1 
ATOM 1268  H HG22 . VAL A 1 83  ? -27.754  31.606  92.429  1.00 31.72  ? 119 VAL A HG22 1 
ATOM 1269  H HG23 . VAL A 1 83  ? -27.997  33.158  92.647  1.00 32.08  ? 119 VAL A HG23 1 
ATOM 1270  N N    . TRP A 1 84  ? -31.164  32.933  88.570  1.00 29.70  ? 120 TRP A N    1 
ATOM 1271  C CA   . TRP A 1 84  ? -31.357  32.805  87.133  1.00 30.65  ? 120 TRP A CA   1 
ATOM 1272  C C    . TRP A 1 84  ? -32.676  33.382  86.645  1.00 33.27  ? 120 TRP A C    1 
ATOM 1273  O O    . TRP A 1 84  ? -32.724  33.978  85.566  1.00 39.25  ? 120 TRP A O    1 
ATOM 1274  C CB   . TRP A 1 84  ? -31.265  31.326  86.747  1.00 29.35  ? 120 TRP A CB   1 
ATOM 1275  C CG   . TRP A 1 84  ? -30.016  30.676  87.227  1.00 28.87  ? 120 TRP A CG   1 
ATOM 1276  C CD1  . TRP A 1 84  ? -29.856  29.979  88.383  1.00 28.37  ? 120 TRP A CD1  1 
ATOM 1277  C CD2  . TRP A 1 84  ? -28.742  30.666  86.575  1.00 28.52  ? 120 TRP A CD2  1 
ATOM 1278  N NE1  . TRP A 1 84  ? -28.568  29.531  88.492  1.00 28.86  ? 120 TRP A NE1  1 
ATOM 1279  C CE2  . TRP A 1 84  ? -27.862  29.941  87.395  1.00 28.15  ? 120 TRP A CE2  1 
ATOM 1280  C CE3  . TRP A 1 84  ? -28.262  31.198  85.377  1.00 29.66  ? 120 TRP A CE3  1 
ATOM 1281  C CZ2  . TRP A 1 84  ? -26.534  29.730  87.056  1.00 30.04  ? 120 TRP A CZ2  1 
ATOM 1282  C CZ3  . TRP A 1 84  ? -26.945  30.990  85.047  1.00 28.97  ? 120 TRP A CZ3  1 
ATOM 1283  C CH2  . TRP A 1 84  ? -26.094  30.261  85.881  1.00 30.29  ? 120 TRP A CH2  1 
ATOM 1284  H H    . TRP A 1 84  ? -31.781  32.551  89.030  1.00 30.32  ? 120 TRP A H    1 
ATOM 1285  H HA   . TRP A 1 84  ? -30.643  33.275  86.675  1.00 31.76  ? 120 TRP A HA   1 
ATOM 1286  H HB2  . TRP A 1 84  ? -32.018  30.852  87.133  1.00 29.57  ? 120 TRP A HB2  1 
ATOM 1287  H HB3  . TRP A 1 84  ? -31.288  31.252  85.780  1.00 30.78  ? 120 TRP A HB3  1 
ATOM 1288  H HD1  . TRP A 1 84  ? -30.525  29.826  89.009  1.00 29.77  ? 120 TRP A HD1  1 
ATOM 1289  H HE1  . TRP A 1 84  ? -28.255  29.068  89.145  1.00 30.24  ? 120 TRP A HE1  1 
ATOM 1290  H HE3  . TRP A 1 84  ? -28.821  31.683  84.815  1.00 30.65  ? 120 TRP A HE3  1 
ATOM 1291  H HZ2  . TRP A 1 84  ? -25.966  29.247  87.612  1.00 30.19  ? 120 TRP A HZ2  1 
ATOM 1292  H HZ3  . TRP A 1 84  ? -26.614  31.339  84.251  1.00 30.12  ? 120 TRP A HZ3  1 
ATOM 1293  H HH2  . TRP A 1 84  ? -25.207  30.138  85.631  1.00 30.17  ? 120 TRP A HH2  1 
ATOM 1294  N N    . PHE A 1 85  ? -33.752  33.221  87.407  1.00 32.22  ? 121 PHE A N    1 
ATOM 1295  C CA   . PHE A 1 85  ? -35.090  33.587  86.967  1.00 33.04  ? 121 PHE A CA   1 
ATOM 1296  C C    . PHE A 1 85  ? -35.676  34.651  87.881  1.00 32.00  ? 121 PHE A C    1 
ATOM 1297  O O    . PHE A 1 85  ? -35.581  34.544  89.107  1.00 34.93  ? 121 PHE A O    1 
ATOM 1298  C CB   . PHE A 1 85  ? -36.008  32.365  86.945  1.00 35.20  ? 121 PHE A CB   1 
ATOM 1299  C CG   . PHE A 1 85  ? -35.517  31.256  86.071  1.00 33.69  ? 121 PHE A CG   1 
ATOM 1300  C CD1  . PHE A 1 85  ? -35.607  31.346  84.696  1.00 36.08  ? 121 PHE A CD1  1 
ATOM 1301  C CD2  . PHE A 1 85  ? -34.964  30.122  86.624  1.00 33.70  ? 121 PHE A CD2  1 
ATOM 1302  C CE1  . PHE A 1 85  ? -35.155  30.325  83.897  1.00 35.64  ? 121 PHE A CE1  1 
ATOM 1303  C CE2  . PHE A 1 85  ? -34.511  29.101  85.827  1.00 34.70  ? 121 PHE A CE2  1 
ATOM 1304  C CZ   . PHE A 1 85  ? -34.608  29.204  84.462  1.00 33.92  ? 121 PHE A CZ   1 
ATOM 1305  H H    . PHE A 1 85  ? -33.730  32.893  88.202  1.00 32.34  ? 121 PHE A H    1 
ATOM 1306  H HA   . PHE A 1 85  ? -35.048  33.950  86.069  1.00 33.43  ? 121 PHE A HA   1 
ATOM 1307  H HB2  . PHE A 1 85  ? -36.093  32.018  87.847  1.00 34.14  ? 121 PHE A HB2  1 
ATOM 1308  H HB3  . PHE A 1 85  ? -36.879  32.636  86.615  1.00 35.01  ? 121 PHE A HB3  1 
ATOM 1309  H HD1  . PHE A 1 85  ? -35.978  32.104  84.307  1.00 35.83  ? 121 PHE A HD1  1 
ATOM 1310  H HD2  . PHE A 1 85  ? -34.896  30.047  87.548  1.00 33.25  ? 121 PHE A HD2  1 
ATOM 1311  H HE1  . PHE A 1 85  ? -35.219  30.394  82.972  1.00 36.09  ? 121 PHE A HE1  1 
ATOM 1312  H HE2  . PHE A 1 85  ? -34.140  28.341  86.211  1.00 34.27  ? 121 PHE A HE2  1 
ATOM 1313  H HZ   . PHE A 1 85  ? -34.300  28.512  83.922  1.00 34.92  ? 121 PHE A HZ   1 
ATOM 1314  N N    . ASN A 1 86  ? -36.277  35.670  87.281  1.00 30.49  ? 122 ASN A N    1 
ATOM 1315  C CA   . ASN A 1 86  ? -37.074  36.633  88.023  1.00 28.10  ? 122 ASN A CA   1 
ATOM 1316  C C    . ASN A 1 86  ? -38.528  36.183  88.019  1.00 30.00  ? 122 ASN A C    1 
ATOM 1317  O O    . ASN A 1 86  ? -38.903  35.253  87.304  1.00 34.39  ? 122 ASN A O    1 
ATOM 1318  C CB   . ASN A 1 86  ? -36.914  38.030  87.425  1.00 29.30  ? 122 ASN A CB   1 
ATOM 1319  C CG   . ASN A 1 86  ? -36.853  38.025  85.919  1.00 30.42  ? 122 ASN A CG   1 
ATOM 1320  O OD1  . ASN A 1 86  ? -36.812  36.970  85.292  1.00 36.03  ? 122 ASN A OD1  1 
ATOM 1321  N ND2  . ASN A 1 86  ? -36.845  39.208  85.326  1.00 31.48  ? 122 ASN A ND2  1 
ATOM 1322  H H    . ASN A 1 86  ? -36.239  35.811  86.436  1.00 32.09  ? 122 ASN A H    1 
ATOM 1323  H HA   . ASN A 1 86  ? -36.766  36.662  88.942  1.00 30.30  ? 122 ASN A HA   1 
ATOM 1324  H HB2  . ASN A 1 86  ? -37.666  38.582  87.684  1.00 30.75  ? 122 ASN A HB2  1 
ATOM 1325  H HB3  . ASN A 1 86  ? -36.089  38.420  87.754  1.00 30.88  ? 122 ASN A HB3  1 
ATOM 1326  H HD21 . ASN A 1 86  ? -36.874  39.926  85.799  1.00 31.24  ? 122 ASN A HD21 1 
ATOM 1327  H HD22 . ASN A 1 86  ? -36.810  39.260  84.468  1.00 32.08  ? 122 ASN A HD22 1 
ATOM 1328  N N    . PRO A 1 87  ? -39.381  36.820  88.823  1.00 25.35  ? 123 PRO A N    1 
ATOM 1329  C CA   . PRO A 1 87  ? -40.763  36.334  88.936  1.00 26.75  ? 123 PRO A CA   1 
ATOM 1330  C C    . PRO A 1 87  ? -41.492  36.219  87.610  1.00 29.96  ? 123 PRO A C    1 
ATOM 1331  O O    . PRO A 1 87  ? -42.307  35.305  87.451  1.00 36.02  ? 123 PRO A O    1 
ATOM 1332  C CB   . PRO A 1 87  ? -41.413  37.373  89.854  1.00 29.25  ? 123 PRO A CB   1 
ATOM 1333  C CG   . PRO A 1 87  ? -40.301  37.860  90.688  1.00 27.03  ? 123 PRO A CG   1 
ATOM 1334  C CD   . PRO A 1 87  ? -39.093  37.872  89.812  1.00 26.28  ? 123 PRO A CD   1 
ATOM 1335  H HA   . PRO A 1 87  ? -40.777  35.470  89.377  1.00 28.18  ? 123 PRO A HA   1 
ATOM 1336  H HB2  . PRO A 1 87  ? -41.790  38.091  89.323  1.00 29.43  ? 123 PRO A HB2  1 
ATOM 1337  H HB3  . PRO A 1 87  ? -42.095  36.948  90.398  1.00 28.71  ? 123 PRO A HB3  1 
ATOM 1338  H HG2  . PRO A 1 87  ? -40.500  38.757  91.001  1.00 27.39  ? 123 PRO A HG2  1 
ATOM 1339  H HG3  . PRO A 1 87  ? -40.171  37.260  91.439  1.00 27.34  ? 123 PRO A HG3  1 
ATOM 1340  H HD2  . PRO A 1 87  ? -39.006  38.734  89.377  1.00 28.11  ? 123 PRO A HD2  1 
ATOM 1341  H HD3  . PRO A 1 87  ? -38.301  37.649  90.326  1.00 27.67  ? 123 PRO A HD3  1 
ATOM 1342  N N    . GLY A 1 88  ? -41.238  37.113  86.654  1.00 29.42  ? 124 GLY A N    1 
ATOM 1343  C CA   . GLY A 1 88  ? -41.883  36.986  85.356  1.00 27.80  ? 124 GLY A CA   1 
ATOM 1344  C C    . GLY A 1 88  ? -41.436  35.751  84.599  1.00 29.64  ? 124 GLY A C    1 
ATOM 1345  O O    . GLY A 1 88  ? -42.255  35.040  84.005  1.00 35.81  ? 124 GLY A O    1 
ATOM 1346  H H    . GLY A 1 88  ? -40.708  37.786  86.731  1.00 29.69  ? 124 GLY A H    1 
ATOM 1347  H HA2  . GLY A 1 88  ? -42.844  36.935  85.483  1.00 29.65  ? 124 GLY A HA2  1 
ATOM 1348  H HA3  . GLY A 1 88  ? -41.685  37.768  84.817  1.00 28.72  ? 124 GLY A HA3  1 
ATOM 1349  N N    . ASP A 1 89  ? -40.133  35.474  84.612  1.00 30.02  ? 125 ASP A N    1 
ATOM 1350  C CA   . ASP A 1 89  ? -39.623  34.255  84.000  1.00 33.98  ? 125 ASP A CA   1 
ATOM 1351  C C    . ASP A 1 89  ? -40.254  33.024  84.630  1.00 34.93  ? 125 ASP A C    1 
ATOM 1352  O O    . ASP A 1 89  ? -40.678  32.099  83.925  1.00 39.20  ? 125 ASP A O    1 
ATOM 1353  C CB   . ASP A 1 89  ? -38.107  34.199  84.158  1.00 38.34  ? 125 ASP A CB   1 
ATOM 1354  C CG   . ASP A 1 89  ? -37.387  35.118  83.209  1.00 47.02  ? 125 ASP A CG   1 
ATOM 1355  O OD1  . ASP A 1 89  ? -37.961  36.156  82.821  1.00 46.95  ? 125 ASP A OD1  1 
ATOM 1356  O OD2  . ASP A 1 89  ? -36.227  34.809  82.872  1.00 51.79  ? 125 ASP A OD2  1 
ATOM 1357  H H    . ASP A 1 89  ? -39.529  35.971  84.971  1.00 32.52  ? 125 ASP A H    1 
ATOM 1358  H HA   . ASP A 1 89  ? -39.834  34.257  83.053  1.00 35.81  ? 125 ASP A HA   1 
ATOM 1359  H HB2  . ASP A 1 89  ? -37.877  34.467  85.062  1.00 35.73  ? 125 ASP A HB2  1 
ATOM 1360  H HB3  . ASP A 1 89  ? -37.803  33.294  83.991  1.00 38.89  ? 125 ASP A HB3  1 
ATOM 1361  N N    . TRP A 1 90  ? -40.318  32.997  85.960  1.00 32.97  ? 126 TRP A N    1 
ATOM 1362  C CA   . TRP A 1 90  ? -40.897  31.856  86.652  1.00 34.42  ? 126 TRP A CA   1 
ATOM 1363  C C    . TRP A 1 90  ? -42.367  31.703  86.304  1.00 34.30  ? 126 TRP A C    1 
ATOM 1364  O O    . TRP A 1 90  ? -42.864  30.584  86.147  1.00 36.91  ? 126 TRP A O    1 
ATOM 1365  C CB   . TRP A 1 90  ? -40.720  32.013  88.159  1.00 33.01  ? 126 TRP A CB   1 
ATOM 1366  C CG   . TRP A 1 90  ? -40.905  30.741  88.905  1.00 32.60  ? 126 TRP A CG   1 
ATOM 1367  C CD1  . TRP A 1 90  ? -41.870  30.461  89.821  1.00 33.68  ? 126 TRP A CD1  1 
ATOM 1368  C CD2  . TRP A 1 90  ? -40.097  29.570  88.801  1.00 31.95  ? 126 TRP A CD2  1 
ATOM 1369  N NE1  . TRP A 1 90  ? -41.713  29.188  90.298  1.00 34.35  ? 126 TRP A NE1  1 
ATOM 1370  C CE2  . TRP A 1 90  ? -40.630  28.617  89.685  1.00 34.28  ? 126 TRP A CE2  1 
ATOM 1371  C CE3  . TRP A 1 90  ? -38.971  29.234  88.046  1.00 34.26  ? 126 TRP A CE3  1 
ATOM 1372  C CZ2  . TRP A 1 90  ? -40.077  27.353  89.837  1.00 37.37  ? 126 TRP A CZ2  1 
ATOM 1373  C CZ3  . TRP A 1 90  ? -38.426  27.982  88.196  1.00 35.94  ? 126 TRP A CZ3  1 
ATOM 1374  C CH2  . TRP A 1 90  ? -38.977  27.054  89.084  1.00 36.83  ? 126 TRP A CH2  1 
ATOM 1375  H H    . TRP A 1 90  ? -40.035  33.622  86.479  1.00 33.60  ? 126 TRP A H    1 
ATOM 1376  H HA   . TRP A 1 90  ? -40.436  31.049  86.374  1.00 34.90  ? 126 TRP A HA   1 
ATOM 1377  H HB2  . TRP A 1 90  ? -39.824  32.336  88.338  1.00 32.70  ? 126 TRP A HB2  1 
ATOM 1378  H HB3  . TRP A 1 90  ? -41.373  32.650  88.488  1.00 32.99  ? 126 TRP A HB3  1 
ATOM 1379  H HD1  . TRP A 1 90  ? -42.538  31.049  90.088  1.00 33.93  ? 126 TRP A HD1  1 
ATOM 1380  H HE1  . TRP A 1 90  ? -42.215  28.809  90.884  1.00 34.27  ? 126 TRP A HE1  1 
ATOM 1381  H HE3  . TRP A 1 90  ? -38.598  29.847  87.454  1.00 34.63  ? 126 TRP A HE3  1 
ATOM 1382  H HZ2  . TRP A 1 90  ? -40.443  26.733  90.426  1.00 36.54  ? 126 TRP A HZ2  1 
ATOM 1383  H HZ3  . TRP A 1 90  ? -37.676  27.748  87.698  1.00 34.61  ? 126 TRP A HZ3  1 
ATOM 1384  H HH2  . TRP A 1 90  ? -38.587  26.213  89.164  1.00 34.51  ? 126 TRP A HH2  1 
ATOM 1385  N N    . GLN A 1 91  ? -43.092  32.817  86.224  1.00 33.76  ? 127 GLN A N    1 
ATOM 1386  C CA   . GLN A 1 91  ? -44.499  32.742  85.861  1.00 32.72  ? 127 GLN A CA   1 
ATOM 1387  C C    . GLN A 1 91  ? -44.655  32.140  84.478  1.00 32.93  ? 127 GLN A C    1 
ATOM 1388  O O    . GLN A 1 91  ? -45.480  31.248  84.265  1.00 35.55  ? 127 GLN A O    1 
ATOM 1389  C CB   . GLN A 1 91  ? -45.137  34.127  85.921  1.00 31.55  ? 127 GLN A CB   1 
ATOM 1390  C CG   . GLN A 1 91  ? -46.607  34.124  85.557  1.00 31.94  ? 127 GLN A CG   1 
ATOM 1391  C CD   . GLN A 1 91  ? -47.166  35.506  85.399  1.00 33.05  ? 127 GLN A CD   1 
ATOM 1392  O OE1  . GLN A 1 91  ? -46.502  36.400  84.879  1.00 39.57  ? 127 GLN A OE1  1 
ATOM 1393  N NE2  . GLN A 1 91  ? -48.391  35.702  85.860  1.00 35.52  ? 127 GLN A NE2  1 
ATOM 1394  H H    . GLN A 1 91  ? -42.798  33.611  86.370  1.00 33.77  ? 127 GLN A H    1 
ATOM 1395  H HA   . GLN A 1 91  ? -44.961  32.168  86.487  1.00 33.77  ? 127 GLN A HA   1 
ATOM 1396  H HB2  . GLN A 1 91  ? -45.055  34.473  86.823  1.00 32.63  ? 127 GLN A HB2  1 
ATOM 1397  H HB3  . GLN A 1 91  ? -44.677  34.714  85.300  1.00 32.52  ? 127 GLN A HB3  1 
ATOM 1398  H HG2  . GLN A 1 91  ? -46.734  33.660  84.715  1.00 32.98  ? 127 GLN A HG2  1 
ATOM 1399  H HG3  . GLN A 1 91  ? -47.105  33.677  86.259  1.00 32.31  ? 127 GLN A HG3  1 
ATOM 1400  H HE21 . GLN A 1 91  ? -48.823  35.051  86.220  1.00 35.03  ? 127 GLN A HE21 1 
ATOM 1401  H HE22 . GLN A 1 91  ? -48.757  36.477  85.795  1.00 35.97  ? 127 GLN A HE22 1 
ATOM 1402  N N    . LEU A 1 92  ? -43.847  32.603  83.526  1.00 32.26  ? 128 LEU A N    1 
ATOM 1403  C CA   . LEU A 1 92  ? -43.901  32.038  82.184  1.00 33.05  ? 128 LEU A CA   1 
ATOM 1404  C C    . LEU A 1 92  ? -43.664  30.534  82.229  1.00 34.79  ? 128 LEU A C    1 
ATOM 1405  O O    . LEU A 1 92  ? -44.446  29.748  81.677  1.00 39.36  ? 128 LEU A O    1 
ATOM 1406  C CB   . LEU A 1 92  ? -42.869  32.737  81.295  1.00 35.41  ? 128 LEU A CB   1 
ATOM 1407  C CG   . LEU A 1 92  ? -42.866  32.456  79.791  1.00 38.66  ? 128 LEU A CG   1 
ATOM 1408  C CD1  . LEU A 1 92  ? -44.245  32.627  79.187  1.00 38.44  ? 128 LEU A CD1  1 
ATOM 1409  C CD2  . LEU A 1 92  ? -41.876  33.368  79.098  1.00 39.07  ? 128 LEU A CD2  1 
ATOM 1410  H H    . LEU A 1 92  ? -43.269  33.231  83.631  1.00 33.86  ? 128 LEU A H    1 
ATOM 1411  H HA   . LEU A 1 92  ? -44.782  32.195  81.809  1.00 34.38  ? 128 LEU A HA   1 
ATOM 1412  H HB2  . LEU A 1 92  ? -42.991  33.693  81.397  1.00 34.99  ? 128 LEU A HB2  1 
ATOM 1413  H HB3  . LEU A 1 92  ? -41.988  32.498  81.623  1.00 36.06  ? 128 LEU A HB3  1 
ATOM 1414  H HG   . LEU A 1 92  ? -42.585  31.540  79.640  1.00 38.83  ? 128 LEU A HG   1 
ATOM 1415  H HD11 . LEU A 1 92  ? -44.830  31.934  79.529  1.00 37.61  ? 128 LEU A HD11 1 
ATOM 1416  H HD12 . LEU A 1 92  ? -44.589  33.501  79.426  1.00 37.17  ? 128 LEU A HD12 1 
ATOM 1417  H HD13 . LEU A 1 92  ? -44.175  32.552  78.222  1.00 38.48  ? 128 LEU A HD13 1 
ATOM 1418  H HD21 . LEU A 1 92  ? -41.011  33.276  79.527  1.00 39.85  ? 128 LEU A HD21 1 
ATOM 1419  H HD22 . LEU A 1 92  ? -41.811  33.112  78.164  1.00 39.04  ? 128 LEU A HD22 1 
ATOM 1420  H HD23 . LEU A 1 92  ? -42.186  34.284  79.170  1.00 39.34  ? 128 LEU A HD23 1 
ATOM 1421  N N    . ILE A 1 93  ? -42.619  30.114  82.945  1.00 35.87  ? 129 ILE A N    1 
ATOM 1422  C CA   . ILE A 1 93  ? -42.237  28.703  82.967  1.00 37.01  ? 129 ILE A CA   1 
ATOM 1423  C C    . ILE A 1 93  ? -43.340  27.856  83.595  1.00 34.46  ? 129 ILE A C    1 
ATOM 1424  O O    . ILE A 1 93  ? -43.744  26.826  83.047  1.00 38.39  ? 129 ILE A O    1 
ATOM 1425  C CB   . ILE A 1 93  ? -40.902  28.520  83.709  1.00 38.43  ? 129 ILE A CB   1 
ATOM 1426  C CG1  . ILE A 1 93  ? -39.748  29.053  82.862  1.00 40.27  ? 129 ILE A CG1  1 
ATOM 1427  C CG2  . ILE A 1 93  ? -40.678  27.058  84.052  1.00 39.22  ? 129 ILE A CG2  1 
ATOM 1428  C CD1  . ILE A 1 93  ? -38.488  29.304  83.645  1.00 39.46  ? 129 ILE A CD1  1 
ATOM 1429  H H    . ILE A 1 93  ? -42.117  30.624  83.422  1.00 36.25  ? 129 ILE A H    1 
ATOM 1430  H HA   . ILE A 1 93  ? -42.111  28.400  82.054  1.00 37.28  ? 129 ILE A HA   1 
ATOM 1431  H HB   . ILE A 1 93  ? -40.937  29.027  84.535  1.00 36.47  ? 129 ILE A HB   1 
ATOM 1432  H HG12 . ILE A 1 93  ? -39.543  28.404  82.172  1.00 39.51  ? 129 ILE A HG12 1 
ATOM 1433  H HG13 . ILE A 1 93  ? -40.018  29.891  82.457  1.00 38.80  ? 129 ILE A HG13 1 
ATOM 1434  H HG21 . ILE A 1 93  ? -41.208  26.829  84.831  1.00 38.13  ? 129 ILE A HG21 1 
ATOM 1435  H HG22 . ILE A 1 93  ? -40.945  26.511  83.296  1.00 38.34  ? 129 ILE A HG22 1 
ATOM 1436  H HG23 . ILE A 1 93  ? -39.738  26.917  84.245  1.00 39.06  ? 129 ILE A HG23 1 
ATOM 1437  H HD11 . ILE A 1 93  ? -37.837  29.730  83.066  1.00 38.70  ? 129 ILE A HD11 1 
ATOM 1438  H HD12 . ILE A 1 93  ? -38.694  29.884  84.395  1.00 37.19  ? 129 ILE A HD12 1 
ATOM 1439  H HD13 . ILE A 1 93  ? -38.140  28.458  83.967  1.00 38.59  ? 129 ILE A HD13 1 
ATOM 1440  N N    . VAL A 1 94  ? -43.848  28.278  84.753  1.00 34.20  ? 130 VAL A N    1 
ATOM 1441  C CA   . VAL A 1 94  ? -44.744  27.409  85.507  1.00 34.31  ? 130 VAL A CA   1 
ATOM 1442  C C    . VAL A 1 94  ? -46.176  27.531  85.012  1.00 34.20  ? 130 VAL A C    1 
ATOM 1443  O O    . VAL A 1 94  ? -47.031  26.715  85.373  1.00 37.23  ? 130 VAL A O    1 
ATOM 1444  C CB   . VAL A 1 94  ? -44.650  27.704  87.016  1.00 34.99  ? 130 VAL A CB   1 
ATOM 1445  C CG1  . VAL A 1 94  ? -43.214  27.604  87.488  1.00 36.20  ? 130 VAL A CG1  1 
ATOM 1446  C CG2  . VAL A 1 94  ? -45.240  29.062  87.342  1.00 34.94  ? 130 VAL A CG2  1 
ATOM 1447  H H    . VAL A 1 94  ? -43.694  29.043  85.113  1.00 35.73  ? 130 VAL A H    1 
ATOM 1448  H HA   . VAL A 1 94  ? -44.467  26.489  85.374  1.00 35.49  ? 130 VAL A HA   1 
ATOM 1449  H HB   . VAL A 1 94  ? -45.165  27.037  87.496  1.00 35.22  ? 130 VAL A HB   1 
ATOM 1450  H HG11 . VAL A 1 94  ? -43.188  27.735  88.449  1.00 35.53  ? 130 VAL A HG11 1 
ATOM 1451  H HG12 . VAL A 1 94  ? -42.870  26.725  87.265  1.00 35.54  ? 130 VAL A HG12 1 
ATOM 1452  H HG13 . VAL A 1 94  ? -42.686  28.288  87.047  1.00 35.60  ? 130 VAL A HG13 1 
ATOM 1453  H HG21 . VAL A 1 94  ? -44.925  29.338  88.216  1.00 34.24  ? 130 VAL A HG21 1 
ATOM 1454  H HG22 . VAL A 1 94  ? -44.961  29.701  86.670  1.00 34.61  ? 130 VAL A HG22 1 
ATOM 1455  H HG23 . VAL A 1 94  ? -46.207  28.993  87.345  1.00 35.05  ? 130 VAL A HG23 1 
ATOM 1456  N N    . ASN A 1 95  ? -46.473  28.533  84.183  1.00 34.48  ? 131 ASN A N    1 
ATOM 1457  C CA   . ASN A 1 95  ? -47.808  28.630  83.615  1.00 33.27  ? 131 ASN A CA   1 
ATOM 1458  C C    . ASN A 1 95  ? -47.888  27.947  82.258  1.00 35.55  ? 131 ASN A C    1 
ATOM 1459  O O    . ASN A 1 95  ? -48.944  27.420  81.893  1.00 39.26  ? 131 ASN A O    1 
ATOM 1460  C CB   . ASN A 1 95  ? -48.221  30.096  83.491  1.00 34.58  ? 131 ASN A CB   1 
ATOM 1461  C CG   . ASN A 1 95  ? -48.674  30.688  84.805  1.00 34.33  ? 131 ASN A CG   1 
ATOM 1462  O OD1  . ASN A 1 95  ? -48.592  30.047  85.848  1.00 34.86  ? 131 ASN A OD1  1 
ATOM 1463  N ND2  . ASN A 1 95  ? -49.166  31.916  84.759  1.00 36.26  ? 131 ASN A ND2  1 
ATOM 1464  H H    . ASN A 1 95  ? -45.931  29.154  83.940  1.00 35.14  ? 131 ASN A H    1 
ATOM 1465  H HA   . ASN A 1 95  ? -48.441  28.195  84.206  1.00 34.64  ? 131 ASN A HA   1 
ATOM 1466  H HB2  . ASN A 1 95  ? -47.467  30.612  83.167  1.00 34.70  ? 131 ASN A HB2  1 
ATOM 1467  H HB3  . ASN A 1 95  ? -48.958  30.163  82.864  1.00 35.25  ? 131 ASN A HB3  1 
ATOM 1468  H HD21 . ASN A 1 95  ? -49.210  32.334  84.008  1.00 35.74  ? 131 ASN A HD21 1 
ATOM 1469  H HD22 . ASN A 1 95  ? -49.439  32.298  85.480  1.00 35.65  ? 131 ASN A HD22 1 
ATOM 1470  N N    . THR A 1 96  ? -46.790  27.932  81.500  1.00 35.21  ? 132 THR A N    1 
ATOM 1471  C CA   . THR A 1 96  ? -46.825  27.455  80.127  1.00 37.11  ? 132 THR A CA   1 
ATOM 1472  C C    . THR A 1 96  ? -46.130  26.119  79.909  1.00 38.37  ? 132 THR A C    1 
ATOM 1473  O O    . THR A 1 96  ? -46.303  25.526  78.840  1.00 42.77  ? 132 THR A O    1 
ATOM 1474  C CB   . THR A 1 96  ? -46.191  28.494  79.192  1.00 40.99  ? 132 THR A CB   1 
ATOM 1475  O OG1  . THR A 1 96  ? -44.800  28.638  79.501  1.00 42.99  ? 132 THR A OG1  1 
ATOM 1476  C CG2  . THR A 1 96  ? -46.883  29.835  79.344  1.00 40.16  ? 132 THR A CG2  1 
ATOM 1477  H H    . THR A 1 96  ? -46.014  28.193  81.762  1.00 36.39  ? 132 THR A H    1 
ATOM 1478  H HA   . THR A 1 96  ? -47.750  27.347  79.857  1.00 37.86  ? 132 THR A HA   1 
ATOM 1479  H HB   . THR A 1 96  ? -46.288  28.202  78.272  1.00 39.99  ? 132 THR A HB   1 
ATOM 1480  H HG1  . THR A 1 96  ? -44.704  28.836  80.312  1.00 40.17  ? 132 THR A HG1  1 
ATOM 1481  H HG21 . THR A 1 96  ? -46.566  30.451  78.665  1.00 39.24  ? 132 THR A HG21 1 
ATOM 1482  H HG22 . THR A 1 96  ? -47.842  29.724  79.245  1.00 39.26  ? 132 THR A HG22 1 
ATOM 1483  H HG23 . THR A 1 96  ? -46.698  30.207  80.220  1.00 38.36  ? 132 THR A HG23 1 
ATOM 1484  N N    . MET A 1 97  ? -45.362  25.626  80.872  1.00 35.31  ? 133 MET A N    1 
ATOM 1485  C CA   . MET A 1 97  ? -44.548  24.439  80.667  1.00 33.93  ? 133 MET A CA   1 
ATOM 1486  C C    . MET A 1 97  ? -45.130  23.261  81.431  1.00 37.33  ? 133 MET A C    1 
ATOM 1487  O O    . MET A 1 97  ? -45.775  23.435  82.468  1.00 40.26  ? 133 MET A O    1 
ATOM 1488  C CB   . MET A 1 97  ? -43.108  24.687  81.112  1.00 37.06  ? 133 MET A CB   1 
ATOM 1489  C CG   . MET A 1 97  ? -42.471  25.896  80.462  1.00 39.19  ? 133 MET A CG   1 
ATOM 1490  S SD   . MET A 1 97  ? -42.677  25.962  78.680  1.00 47.03  ? 133 MET A SD   1 
ATOM 1491  C CE   . MET A 1 97  ? -41.847  27.505  78.330  1.00 45.79  ? 133 MET A CE   1 
ATOM 1492  H H    . MET A 1 97  ? -45.297  25.964  81.660  1.00 36.86  ? 133 MET A H    1 
ATOM 1493  H HA   . MET A 1 97  ? -44.537  24.217  79.723  1.00 36.91  ? 133 MET A HA   1 
ATOM 1494  H HB2  . MET A 1 97  ? -43.092  24.817  82.072  1.00 37.87  ? 133 MET A HB2  1 
ATOM 1495  H HB3  . MET A 1 97  ? -42.573  23.913  80.879  1.00 37.44  ? 133 MET A HB3  1 
ATOM 1496  H HG2  . MET A 1 97  ? -42.873  26.697  80.830  1.00 38.65  ? 133 MET A HG2  1 
ATOM 1497  H HG3  . MET A 1 97  ? -41.520  25.888  80.652  1.00 39.57  ? 133 MET A HG3  1 
ATOM 1498  H HE1  . MET A 1 97  ? -42.306  28.221  78.795  1.00 42.29  ? 133 MET A HE1  1 
ATOM 1499  H HE2  . MET A 1 97  ? -41.866  27.664  77.374  1.00 45.25  ? 133 MET A HE2  1 
ATOM 1500  H HE3  . MET A 1 97  ? -40.929  27.446  78.639  1.00 44.61  ? 133 MET A HE3  1 
ATOM 1501  N N    . SER A 1 98  ? -44.902  22.061  80.904  1.00 36.82  ? 134 SER A N    1 
ATOM 1502  C CA   . SER A 1 98  ? -45.346  20.837  81.553  1.00 34.71  ? 134 SER A CA   1 
ATOM 1503  C C    . SER A 1 98  ? -44.203  20.085  82.212  1.00 38.03  ? 134 SER A C    1 
ATOM 1504  O O    . SER A 1 98  ? -44.389  19.508  83.288  1.00 40.84  ? 134 SER A O    1 
ATOM 1505  C CB   . SER A 1 98  ? -46.035  19.924  80.538  1.00 37.87  ? 134 SER A CB   1 
ATOM 1506  O OG   . SER A 1 98  ? -45.129  19.496  79.540  1.00 40.63  ? 134 SER A OG   1 
ATOM 1507  H H    . SER A 1 98  ? -44.486  21.930  80.162  1.00 37.72  ? 134 SER A H    1 
ATOM 1508  H HA   . SER A 1 98  ? -45.994  21.058  82.240  1.00 35.86  ? 134 SER A HA   1 
ATOM 1509  H HB2  . SER A 1 98  ? -46.385  19.146  81.001  1.00 37.83  ? 134 SER A HB2  1 
ATOM 1510  H HB3  . SER A 1 98  ? -46.760  20.412  80.117  1.00 37.67  ? 134 SER A HB3  1 
ATOM 1511  H HG   . SER A 1 98  ? -45.523  18.997  78.991  1.00 39.36  ? 134 SER A HG   1 
ATOM 1512  N N    . GLU A 1 99  ? -43.026  20.079  81.594  1.00 37.41  ? 135 GLU A N    1 
ATOM 1513  C CA   . GLU A 1 99  ? -41.869  19.398  82.147  1.00 37.12  ? 135 GLU A CA   1 
ATOM 1514  C C    . GLU A 1 99  ? -40.634  20.229  81.840  1.00 36.66  ? 135 GLU A C    1 
ATOM 1515  O O    . GLU A 1 99  ? -40.627  21.047  80.918  1.00 39.02  ? 135 GLU A O    1 
ATOM 1516  C CB   . GLU A 1 99  ? -41.737  17.974  81.593  1.00 40.52  ? 135 GLU A CB   1 
ATOM 1517  C CG   . GLU A 1 99  ? -41.050  17.868  80.247  1.00 43.56  ? 135 GLU A CG   1 
ATOM 1518  C CD   . GLU A 1 99  ? -41.079  16.456  79.698  1.00 52.77  ? 135 GLU A CD   1 
ATOM 1519  O OE1  . GLU A 1 99  ? -42.189  15.926  79.479  1.00 54.83  ? 135 GLU A OE1  1 
ATOM 1520  O OE2  . GLU A 1 99  ? -39.995  15.874  79.487  1.00 54.72  ? 135 GLU A OE2  1 
ATOM 1521  H H    . GLU A 1 99  ? -42.875  20.469  80.842  1.00 38.24  ? 135 GLU A H    1 
ATOM 1522  H HA   . GLU A 1 99  ? -41.962  19.340  83.111  1.00 38.44  ? 135 GLU A HA   1 
ATOM 1523  H HB2  . GLU A 1 99  ? -41.227  17.445  82.225  1.00 41.63  ? 135 GLU A HB2  1 
ATOM 1524  H HB3  . GLU A 1 99  ? -42.626  17.598  81.498  1.00 41.27  ? 135 GLU A HB3  1 
ATOM 1525  H HG2  . GLU A 1 99  ? -41.498  18.449  79.613  1.00 43.35  ? 135 GLU A HG2  1 
ATOM 1526  H HG3  . GLU A 1 99  ? -40.120  18.128  80.338  1.00 43.94  ? 135 GLU A HG3  1 
ATOM 1527  N N    . LEU A 1 100 ? -39.586  20.012  82.629  1.00 36.30  ? 136 LEU A N    1 
ATOM 1528  C CA   . LEU A 1 100 ? -38.393  20.844  82.577  1.00 35.16  ? 136 LEU A CA   1 
ATOM 1529  C C    . LEU A 1 100 ? -37.161  19.956  82.630  1.00 36.07  ? 136 LEU A C    1 
ATOM 1530  O O    . LEU A 1 100 ? -37.066  19.074  83.488  1.00 40.78  ? 136 LEU A O    1 
ATOM 1531  C CB   . LEU A 1 100 ? -38.390  21.845  83.738  1.00 37.84  ? 136 LEU A CB   1 
ATOM 1532  C CG   . LEU A 1 100 ? -37.300  22.911  83.761  1.00 39.62  ? 136 LEU A CG   1 
ATOM 1533  C CD1  . LEU A 1 100 ? -37.445  23.862  82.590  1.00 41.17  ? 136 LEU A CD1  1 
ATOM 1534  C CD2  . LEU A 1 100 ? -37.351  23.670  85.070  1.00 38.53  ? 136 LEU A CD2  1 
ATOM 1535  H H    . LEU A 1 100 ? -39.543  19.379  83.209  1.00 38.08  ? 136 LEU A H    1 
ATOM 1536  H HA   . LEU A 1 100 ? -38.377  21.339  81.744  1.00 36.85  ? 136 LEU A HA   1 
ATOM 1537  H HB2  . LEU A 1 100 ? -39.240  22.313  83.730  1.00 37.65  ? 136 LEU A HB2  1 
ATOM 1538  H HB3  . LEU A 1 100 ? -38.312  21.344  84.565  1.00 37.52  ? 136 LEU A HB3  1 
ATOM 1539  H HG   . LEU A 1 100 ? -36.432  22.482  83.697  1.00 39.04  ? 136 LEU A HG   1 
ATOM 1540  H HD11 . LEU A 1 100 ? -37.296  23.374  81.765  1.00 40.13  ? 136 LEU A HD11 1 
ATOM 1541  H HD12 . LEU A 1 100 ? -38.339  24.236  82.596  1.00 40.05  ? 136 LEU A HD12 1 
ATOM 1542  H HD13 . LEU A 1 100 ? -36.789  24.571  82.677  1.00 40.99  ? 136 LEU A HD13 1 
ATOM 1543  H HD21 . LEU A 1 100 ? -36.635  24.325  85.083  1.00 37.58  ? 136 LEU A HD21 1 
ATOM 1544  H HD22 . LEU A 1 100 ? -37.242  23.045  85.803  1.00 37.54  ? 136 LEU A HD22 1 
ATOM 1545  H HD23 . LEU A 1 100 ? -38.209  24.117  85.141  1.00 38.05  ? 136 LEU A HD23 1 
ATOM 1546  N N    . HIS A 1 101 ? -36.226  20.189  81.715  1.00 36.05  ? 137 HIS A N    1 
ATOM 1547  C CA   . HIS A 1 101 ? -34.986  19.428  81.622  1.00 34.80  ? 137 HIS A CA   1 
ATOM 1548  C C    . HIS A 1 101 ? -33.813  20.342  81.939  1.00 34.17  ? 137 HIS A C    1 
ATOM 1549  O O    . HIS A 1 101 ? -33.861  21.541  81.652  1.00 35.19  ? 137 HIS A O    1 
ATOM 1550  C CB   . HIS A 1 101 ? -34.800  18.830  80.227  1.00 36.68  ? 137 HIS A CB   1 
ATOM 1551  C CG   . HIS A 1 101 ? -35.856  17.846  79.836  1.00 39.21  ? 137 HIS A CG   1 
ATOM 1552  N ND1  . HIS A 1 101 ? -35.562  16.556  79.455  1.00 36.74  ? 137 HIS A ND1  1 
ATOM 1553  C CD2  . HIS A 1 101 ? -37.202  17.963  79.758  1.00 42.87  ? 137 HIS A CD2  1 
ATOM 1554  C CE1  . HIS A 1 101 ? -36.680  15.921  79.158  1.00 40.33  ? 137 HIS A CE1  1 
ATOM 1555  N NE2  . HIS A 1 101 ? -37.690  16.750  79.337  1.00 44.07  ? 137 HIS A NE2  1 
ATOM 1556  H H    . HIS A 1 101 ? -36.291  20.803  81.117  1.00 36.94  ? 137 HIS A H    1 
ATOM 1557  H HA   . HIS A 1 101 ? -34.996  18.705  82.268  1.00 36.14  ? 137 HIS A HA   1 
ATOM 1558  H HB2  . HIS A 1 101 ? -34.811  19.549  79.578  1.00 36.95  ? 137 HIS A HB2  1 
ATOM 1559  H HB3  . HIS A 1 101 ? -33.945  18.373  80.196  1.00 36.93  ? 137 HIS A HB3  1 
ATOM 1560  H HD2  . HIS A 1 101 ? -37.703  18.721  79.954  1.00 41.21  ? 137 HIS A HD2  1 
ATOM 1561  H HE1  . HIS A 1 101 ? -36.744  15.036  78.877  1.00 41.38  ? 137 HIS A HE1  1 
ATOM 1562  H HE2  . HIS A 1 101 ? -38.519  16.563  79.208  1.00 44.79  ? 137 HIS A HE2  1 
ATOM 1563  N N    . LEU A 1 102 ? -32.767  19.774  82.529  1.00 35.82  ? 138 LEU A N    1 
ATOM 1564  C CA   . LEU A 1 102 ? -31.545  20.514  82.814  1.00 33.83  ? 138 LEU A CA   1 
ATOM 1565  C C    . LEU A 1 102 ? -30.476  20.101  81.809  1.00 32.98  ? 138 LEU A C    1 
ATOM 1566  O O    . LEU A 1 102 ? -30.085  18.931  81.760  1.00 36.74  ? 138 LEU A O    1 
ATOM 1567  C CB   . LEU A 1 102 ? -31.103  20.243  84.249  1.00 34.57  ? 138 LEU A CB   1 
ATOM 1568  C CG   . LEU A 1 102 ? -29.933  21.041  84.814  1.00 35.77  ? 138 LEU A CG   1 
ATOM 1569  C CD1  . LEU A 1 102 ? -30.252  22.516  84.857  1.00 35.56  ? 138 LEU A CD1  1 
ATOM 1570  C CD2  . LEU A 1 102 ? -29.587  20.535  86.198  1.00 37.41  ? 138 LEU A CD2  1 
ATOM 1571  H H    . LEU A 1 102 ? -32.740  18.951  82.775  1.00 35.88  ? 138 LEU A H    1 
ATOM 1572  H HA   . LEU A 1 102 ? -31.709  21.465  82.716  1.00 34.67  ? 138 LEU A HA   1 
ATOM 1573  H HB2  . LEU A 1 102 ? -31.861  20.410  84.829  1.00 34.94  ? 138 LEU A HB2  1 
ATOM 1574  H HB3  . LEU A 1 102 ? -30.859  19.306  84.311  1.00 34.86  ? 138 LEU A HB3  1 
ATOM 1575  H HG   . LEU A 1 102 ? -29.162  20.916  84.243  1.00 36.21  ? 138 LEU A HG   1 
ATOM 1576  H HD11 . LEU A 1 102 ? -30.412  22.833  83.955  1.00 35.50  ? 138 LEU A HD11 1 
ATOM 1577  H HD12 . LEU A 1 102 ? -31.043  22.650  85.401  1.00 35.63  ? 138 LEU A HD12 1 
ATOM 1578  H HD13 . LEU A 1 102 ? -29.499  22.989  85.245  1.00 35.98  ? 138 LEU A HD13 1 
ATOM 1579  H HD21 . LEU A 1 102 ? -28.814  21.020  86.527  1.00 37.18  ? 138 LEU A HD21 1 
ATOM 1580  H HD22 . LEU A 1 102 ? -29.387  19.587  86.147  1.00 37.13  ? 138 LEU A HD22 1 
ATOM 1581  H HD23 . LEU A 1 102 ? -30.345  20.682  86.786  1.00 35.98  ? 138 LEU A HD23 1 
ATOM 1582  N N    . VAL A 1 103 ? -30.004  21.055  81.007  1.00 32.34  ? 139 VAL A N    1 
ATOM 1583  C CA   . VAL A 1 103 ? -29.170  20.736  79.852  1.00 30.38  ? 139 VAL A CA   1 
ATOM 1584  C C    . VAL A 1 103 ? -27.700  21.034  80.119  1.00 30.10  ? 139 VAL A C    1 
ATOM 1585  O O    . VAL A 1 103 ? -26.867  20.122  80.115  1.00 34.72  ? 139 VAL A O    1 
ATOM 1586  C CB   . VAL A 1 103 ? -29.659  21.490  78.603  1.00 30.35  ? 139 VAL A CB   1 
ATOM 1587  C CG1  . VAL A 1 103 ? -28.729  21.239  77.426  1.00 30.51  ? 139 VAL A CG1  1 
ATOM 1588  C CG2  . VAL A 1 103 ? -31.074  21.071  78.260  1.00 32.95  ? 139 VAL A CG2  1 
ATOM 1589  H H    . VAL A 1 103 ? -30.152  21.896  81.111  1.00 33.13  ? 139 VAL A H    1 
ATOM 1590  H HA   . VAL A 1 103 ? -29.245  19.786  79.667  1.00 32.07  ? 139 VAL A HA   1 
ATOM 1591  H HB   . VAL A 1 103 ? -29.663  22.442  78.786  1.00 31.19  ? 139 VAL A HB   1 
ATOM 1592  H HG11 . VAL A 1 103 ? -27.896  21.714  77.570  1.00 30.32  ? 139 VAL A HG11 1 
ATOM 1593  H HG12 . VAL A 1 103 ? -28.560  20.286  77.354  1.00 31.06  ? 139 VAL A HG12 1 
ATOM 1594  H HG13 . VAL A 1 103 ? -29.150  21.563  76.614  1.00 32.96  ? 139 VAL A HG13 1 
ATOM 1595  H HG21 . VAL A 1 103 ? -31.696  21.618  78.765  1.00 32.72  ? 139 VAL A HG21 1 
ATOM 1596  H HG22 . VAL A 1 103 ? -31.192  20.137  78.494  1.00 32.89  ? 139 VAL A HG22 1 
ATOM 1597  H HG23 . VAL A 1 103 ? -31.223  21.192  77.309  1.00 33.20  ? 139 VAL A HG23 1 
ATOM 1598  N N    . SER A 1 104 ? -27.361  22.299  80.352  1.00 29.26  ? 140 SER A N    1 
ATOM 1599  C CA   . SER A 1 104 ? -25.956  22.677  80.413  1.00 30.09  ? 140 SER A CA   1 
ATOM 1600  C C    . SER A 1 104 ? -25.771  23.859  81.350  1.00 29.45  ? 140 SER A C    1 
ATOM 1601  O O    . SER A 1 104 ? -26.722  24.566  81.689  1.00 34.40  ? 140 SER A O    1 
ATOM 1602  C CB   . SER A 1 104 ? -25.409  23.016  79.025  1.00 32.95  ? 140 SER A CB   1 
ATOM 1603  O OG   . SER A 1 104 ? -25.988  24.204  78.524  1.00 37.22  ? 140 SER A OG   1 
ATOM 1604  H H    . SER A 1 104 ? -27.915  22.944  80.478  1.00 31.16  ? 140 SER A H    1 
ATOM 1605  H HA   . SER A 1 104 ? -25.451  21.930  80.765  1.00 31.20  ? 140 SER A HA   1 
ATOM 1606  H HB2  . SER A 1 104 ? -24.450  23.137  79.090  1.00 32.17  ? 140 SER A HB2  1 
ATOM 1607  H HB3  . SER A 1 104 ? -25.610  22.286  78.418  1.00 32.54  ? 140 SER A HB3  1 
ATOM 1608  H HG   . SER A 1 104 ? -25.675  24.379  77.764  1.00 35.71  ? 140 SER A HG   1 
ATOM 1609  N N    . PHE A 1 105 ? -24.520  24.058  81.762  1.00 29.47  ? 141 PHE A N    1 
ATOM 1610  C CA   . PHE A 1 105 ? -24.140  25.109  82.692  1.00 29.21  ? 141 PHE A CA   1 
ATOM 1611  C C    . PHE A 1 105 ? -22.708  25.540  82.412  1.00 31.61  ? 141 PHE A C    1 
ATOM 1612  O O    . PHE A 1 105 ? -21.811  24.700  82.303  1.00 36.66  ? 141 PHE A O    1 
ATOM 1613  C CB   . PHE A 1 105 ? -24.272  24.622  84.139  1.00 32.99  ? 141 PHE A CB   1 
ATOM 1614  C CG   . PHE A 1 105 ? -23.700  25.560  85.156  1.00 32.56  ? 141 PHE A CG   1 
ATOM 1615  C CD1  . PHE A 1 105 ? -24.216  26.829  85.314  1.00 33.37  ? 141 PHE A CD1  1 
ATOM 1616  C CD2  . PHE A 1 105 ? -22.649  25.169  85.960  1.00 33.90  ? 141 PHE A CD2  1 
ATOM 1617  C CE1  . PHE A 1 105 ? -23.691  27.686  86.249  1.00 32.40  ? 141 PHE A CE1  1 
ATOM 1618  C CE2  . PHE A 1 105 ? -22.125  26.025  86.897  1.00 34.39  ? 141 PHE A CE2  1 
ATOM 1619  C CZ   . PHE A 1 105 ? -22.646  27.284  87.041  1.00 31.60  ? 141 PHE A CZ   1 
ATOM 1620  H H    . PHE A 1 105 ? -23.856  23.575  81.507  1.00 30.98  ? 141 PHE A H    1 
ATOM 1621  H HA   . PHE A 1 105 ? -24.722  25.874  82.570  1.00 30.68  ? 141 PHE A HA   1 
ATOM 1622  H HB2  . PHE A 1 105 ? -25.213  24.502  84.343  1.00 32.98  ? 141 PHE A HB2  1 
ATOM 1623  H HB3  . PHE A 1 105 ? -23.808  23.774  84.225  1.00 32.48  ? 141 PHE A HB3  1 
ATOM 1624  H HD1  . PHE A 1 105 ? -24.925  27.108  84.781  1.00 32.86  ? 141 PHE A HD1  1 
ATOM 1625  H HD2  . PHE A 1 105 ? -22.291  24.317  85.867  1.00 33.56  ? 141 PHE A HD2  1 
ATOM 1626  H HE1  . PHE A 1 105 ? -24.045  28.540  86.348  1.00 32.13  ? 141 PHE A HE1  1 
ATOM 1627  H HE2  . PHE A 1 105 ? -21.415  25.752  87.431  1.00 34.55  ? 141 PHE A HE2  1 
ATOM 1628  H HZ   . PHE A 1 105 ? -22.290  27.864  87.674  1.00 32.06  ? 141 PHE A HZ   1 
ATOM 1629  N N    . GLU A 1 106 ? -22.498  26.849  82.290  1.00 32.96  ? 142 GLU A N    1 
ATOM 1630  C CA   . GLU A 1 106 ? -21.158  27.405  82.166  1.00 31.27  ? 142 GLU A CA   1 
ATOM 1631  C C    . GLU A 1 106 ? -21.101  28.724  82.918  1.00 30.46  ? 142 GLU A C    1 
ATOM 1632  O O    . GLU A 1 106 ? -22.109  29.421  83.051  1.00 35.62  ? 142 GLU A O    1 
ATOM 1633  C CB   . GLU A 1 106 ? -20.752  27.621  80.705  1.00 31.51  ? 142 GLU A CB   1 
ATOM 1634  C CG   . GLU A 1 106 ? -21.614  28.606  79.956  1.00 35.19  ? 142 GLU A CG   1 
ATOM 1635  C CD   . GLU A 1 106 ? -21.263  28.690  78.485  1.00 43.12  ? 142 GLU A CD   1 
ATOM 1636  O OE1  . GLU A 1 106 ? -21.122  27.629  77.843  1.00 43.29  ? 142 GLU A OE1  1 
ATOM 1637  O OE2  . GLU A 1 106 ? -21.127  29.819  77.969  1.00 46.06  ? 142 GLU A OE2  1 
ATOM 1638  H H    . GLU A 1 106 ? -23.123  27.439  82.273  1.00 33.68  ? 142 GLU A H    1 
ATOM 1639  H HA   . GLU A 1 106 ? -20.520  26.796  82.572  1.00 32.52  ? 142 GLU A HA   1 
ATOM 1640  H HB2  . GLU A 1 106 ? -19.839  27.948  80.681  1.00 33.25  ? 142 GLU A HB2  1 
ATOM 1641  H HB3  . GLU A 1 106 ? -20.808  26.775  80.240  1.00 33.57  ? 142 GLU A HB3  1 
ATOM 1642  H HG2  . GLU A 1 106 ? -22.537  28.319  80.025  1.00 35.85  ? 142 GLU A HG2  1 
ATOM 1643  H HG3  . GLU A 1 106 ? -21.506  29.489  80.343  1.00 35.82  ? 142 GLU A HG3  1 
ATOM 1644  N N    . GLN A 1 107 ? -19.911  29.060  83.408  1.00 28.94  ? 143 GLN A N    1 
ATOM 1645  C CA   . GLN A 1 107 ? -19.692  30.308  84.121  1.00 29.81  ? 143 GLN A CA   1 
ATOM 1646  C C    . GLN A 1 107 ? -18.313  30.848  83.774  1.00 31.56  ? 143 GLN A C    1 
ATOM 1647  O O    . GLN A 1 107 ? -17.466  30.140  83.229  1.00 32.44  ? 143 GLN A O    1 
ATOM 1648  C CB   . GLN A 1 107 ? -19.832  30.123  85.636  1.00 31.95  ? 143 GLN A CB   1 
ATOM 1649  C CG   . GLN A 1 107 ? -18.865  29.121  86.231  1.00 33.26  ? 143 GLN A CG   1 
ATOM 1650  C CD   . GLN A 1 107 ? -19.307  28.624  87.588  1.00 32.16  ? 143 GLN A CD   1 
ATOM 1651  O OE1  . GLN A 1 107 ? -20.058  29.295  88.290  1.00 32.93  ? 143 GLN A OE1  1 
ATOM 1652  N NE2  . GLN A 1 107 ? -18.844  27.442  87.964  1.00 34.97  ? 143 GLN A NE2  1 
ATOM 1653  H H    . GLN A 1 107 ? -19.207  28.571  83.340  1.00 30.79  ? 143 GLN A H    1 
ATOM 1654  H HA   . GLN A 1 107 ? -20.348  30.957  83.831  1.00 31.37  ? 143 GLN A HA   1 
ATOM 1655  H HB2  . GLN A 1 107 ? -19.675  30.976  86.068  1.00 32.03  ? 143 GLN A HB2  1 
ATOM 1656  H HB3  . GLN A 1 107 ? -20.732  29.818  85.830  1.00 32.16  ? 143 GLN A HB3  1 
ATOM 1657  H HG2  . GLN A 1 107 ? -18.795  28.356  85.640  1.00 32.82  ? 143 GLN A HG2  1 
ATOM 1658  H HG3  . GLN A 1 107 ? -17.997  29.542  86.334  1.00 32.25  ? 143 GLN A HG3  1 
ATOM 1659  H HE21 . GLN A 1 107 ? -18.319  27.000  87.446  1.00 34.15  ? 143 GLN A HE21 1 
ATOM 1660  H HE22 . GLN A 1 107 ? -19.067  27.117  88.729  1.00 34.47  ? 143 GLN A HE22 1 
ATOM 1661  N N    . GLU A 1 108 ? -18.103  32.126  84.081  1.00 33.33  ? 144 GLU A N    1 
ATOM 1662  C CA   . GLU A 1 108 ? -16.816  32.761  83.848  1.00 31.13  ? 144 GLU A CA   1 
ATOM 1663  C C    . GLU A 1 108 ? -16.647  33.931  84.803  1.00 31.89  ? 144 GLU A C    1 
ATOM 1664  O O    . GLU A 1 108 ? -17.621  34.458  85.345  1.00 35.99  ? 144 GLU A O    1 
ATOM 1665  C CB   . GLU A 1 108 ? -16.675  33.244  82.404  1.00 33.56  ? 144 GLU A CB   1 
ATOM 1666  C CG   . GLU A 1 108 ? -17.672  34.309  81.998  1.00 37.48  ? 144 GLU A CG   1 
ATOM 1667  C CD   . GLU A 1 108 ? -17.930  34.330  80.503  1.00 46.07  ? 144 GLU A CD   1 
ATOM 1668  O OE1  . GLU A 1 108 ? -17.685  33.303  79.835  1.00 46.56  ? 144 GLU A OE1  1 
ATOM 1669  O OE2  . GLU A 1 108 ? -18.370  35.380  79.992  1.00 50.41  ? 144 GLU A OE2  1 
ATOM 1670  H H    . GLU A 1 108 ? -18.695  32.647  84.424  1.00 33.76  ? 144 GLU A H    1 
ATOM 1671  H HA   . GLU A 1 108 ? -16.111  32.120  84.026  1.00 32.58  ? 144 GLU A HA   1 
ATOM 1672  H HB2  . GLU A 1 108 ? -15.787  33.615  82.286  1.00 35.60  ? 144 GLU A HB2  1 
ATOM 1673  H HB3  . GLU A 1 108 ? -16.791  32.482  81.816  1.00 35.24  ? 144 GLU A HB3  1 
ATOM 1674  H HG2  . GLU A 1 108 ? -18.516  34.142  82.446  1.00 37.92  ? 144 GLU A HG2  1 
ATOM 1675  H HG3  . GLU A 1 108 ? -17.327  35.179  82.254  1.00 38.10  ? 144 GLU A HG3  1 
ATOM 1676  N N    . ILE A 1 109 ? -15.393  34.324  85.005  1.00 32.22  ? 145 ILE A N    1 
ATOM 1677  C CA   . ILE A 1 109 ? -15.030  35.471  85.825  1.00 31.65  ? 145 ILE A CA   1 
ATOM 1678  C C    . ILE A 1 109 ? -14.262  36.444  84.945  1.00 33.50  ? 145 ILE A C    1 
ATOM 1679  O O    . ILE A 1 109 ? -13.299  36.054  84.275  1.00 36.85  ? 145 ILE A O    1 
ATOM 1680  C CB   . ILE A 1 109 ? -14.191  35.052  87.045  1.00 31.73  ? 145 ILE A CB   1 
ATOM 1681  C CG1  . ILE A 1 109 ? -15.058  34.300  88.052  1.00 33.24  ? 145 ILE A CG1  1 
ATOM 1682  C CG2  . ILE A 1 109 ? -13.561  36.269  87.701  1.00 36.01  ? 145 ILE A CG2  1 
ATOM 1683  C CD1  . ILE A 1 109 ? -14.266  33.469  89.026  1.00 34.25  ? 145 ILE A CD1  1 
ATOM 1684  H H    . ILE A 1 109 ? -14.712  33.925  84.664  1.00 33.30  ? 145 ILE A H    1 
ATOM 1685  H HA   . ILE A 1 109 ? -15.833  35.913  86.143  1.00 33.24  ? 145 ILE A HA   1 
ATOM 1686  H HB   . ILE A 1 109 ? -13.483  34.461  86.745  1.00 32.07  ? 145 ILE A HB   1 
ATOM 1687  H HG12 . ILE A 1 109 ? -15.574  34.943  88.563  1.00 33.47  ? 145 ILE A HG12 1 
ATOM 1688  H HG13 . ILE A 1 109 ? -15.655  33.706  87.571  1.00 33.43  ? 145 ILE A HG13 1 
ATOM 1689  H HG21 . ILE A 1 109 ? -13.294  36.039  88.605  1.00 35.70  ? 145 ILE A HG21 1 
ATOM 1690  H HG22 . ILE A 1 109 ? -12.783  36.541  87.189  1.00 36.29  ? 145 ILE A HG22 1 
ATOM 1691  H HG23 . ILE A 1 109 ? -14.213  36.987  87.725  1.00 34.63  ? 145 ILE A HG23 1 
ATOM 1692  H HD11 . ILE A 1 109 ? -14.875  33.060  89.660  1.00 33.98  ? 145 ILE A HD11 1 
ATOM 1693  H HD12 . ILE A 1 109 ? -13.786  32.782  88.537  1.00 33.55  ? 145 ILE A HD12 1 
ATOM 1694  H HD13 . ILE A 1 109 ? -13.639  34.039  89.496  1.00 33.86  ? 145 ILE A HD13 1 
ATOM 1695  N N    . PHE A 1 110 ? -14.688  37.704  84.941  1.00 33.97  ? 146 PHE A N    1 
ATOM 1696  C CA   . PHE A 1 110 ? -14.090  38.709  84.078  1.00 32.36  ? 146 PHE A CA   1 
ATOM 1697  C C    . PHE A 1 110 ? -14.066  40.051  84.790  1.00 33.04  ? 146 PHE A C    1 
ATOM 1698  O O    . PHE A 1 110 ? -14.790  40.279  85.761  1.00 33.48  ? 146 PHE A O    1 
ATOM 1699  C CB   . PHE A 1 110 ? -14.843  38.827  82.745  1.00 31.75  ? 146 PHE A CB   1 
ATOM 1700  C CG   . PHE A 1 110 ? -16.258  39.303  82.882  1.00 31.69  ? 146 PHE A CG   1 
ATOM 1701  C CD1  . PHE A 1 110 ? -17.282  38.409  83.118  1.00 33.19  ? 146 PHE A CD1  1 
ATOM 1702  C CD2  . PHE A 1 110 ? -16.567  40.645  82.763  1.00 34.90  ? 146 PHE A CD2  1 
ATOM 1703  C CE1  . PHE A 1 110 ? -18.580  38.845  83.239  1.00 33.74  ? 146 PHE A CE1  1 
ATOM 1704  C CE2  . PHE A 1 110 ? -17.865  41.081  82.884  1.00 34.46  ? 146 PHE A CE2  1 
ATOM 1705  C CZ   . PHE A 1 110 ? -18.871  40.179  83.122  1.00 33.33  ? 146 PHE A CZ   1 
ATOM 1706  H H    . PHE A 1 110 ? -15.328  38.001  85.432  1.00 34.08  ? 146 PHE A H    1 
ATOM 1707  H HA   . PHE A 1 110 ? -13.174  38.457  83.884  1.00 33.31  ? 146 PHE A HA   1 
ATOM 1708  H HB2  . PHE A 1 110 ? -14.373  39.456  82.177  1.00 34.42  ? 146 PHE A HB2  1 
ATOM 1709  H HB3  . PHE A 1 110 ? -14.863  37.954  82.323  1.00 33.77  ? 146 PHE A HB3  1 
ATOM 1710  H HD1  . PHE A 1 110 ? -17.092  37.503  83.200  1.00 33.70  ? 146 PHE A HD1  1 
ATOM 1711  H HD2  . PHE A 1 110 ? -15.889  41.261  82.602  1.00 35.48  ? 146 PHE A HD2  1 
ATOM 1712  H HE1  . PHE A 1 110 ? -19.261  38.234  83.401  1.00 34.59  ? 146 PHE A HE1  1 
ATOM 1713  H HE2  . PHE A 1 110 ? -18.062  41.986  82.804  1.00 34.37  ? 146 PHE A HE2  1 
ATOM 1714  H HZ   . PHE A 1 110 ? -19.750  40.473  83.204  1.00 33.63  ? 146 PHE A HZ   1 
ATOM 1715  N N    . ASN A 1 111 ? -13.211  40.938  84.290  1.00 35.29  ? 147 ASN A N    1 
ATOM 1716  C CA   . ASN A 1 111 ? -13.047  42.279  84.841  1.00 32.82  ? 147 ASN A CA   1 
ATOM 1717  C C    . ASN A 1 111 ? -12.678  42.214  86.319  1.00 34.98  ? 147 ASN A C    1 
ATOM 1718  O O    . ASN A 1 111 ? -13.404  42.687  87.195  1.00 37.55  ? 147 ASN A O    1 
ATOM 1719  C CB   . ASN A 1 111 ? -14.303  43.116  84.620  1.00 33.23  ? 147 ASN A CB   1 
ATOM 1720  C CG   . ASN A 1 111 ? -14.395  43.655  83.213  1.00 36.41  ? 147 ASN A CG   1 
ATOM 1721  O OD1  . ASN A 1 111 ? -13.828  43.089  82.283  1.00 39.33  ? 147 ASN A OD1  1 
ATOM 1722  N ND2  . ASN A 1 111 ? -15.109  44.758  83.049  1.00 37.90  ? 147 ASN A ND2  1 
ATOM 1723  H H    . ASN A 1 111 ? -12.703  40.783  83.614  1.00 36.40  ? 147 ASN A H    1 
ATOM 1724  H HA   . ASN A 1 111 ? -12.317  42.716  84.375  1.00 35.17  ? 147 ASN A HA   1 
ATOM 1725  H HB2  . ASN A 1 111 ? -15.087  42.569  84.785  1.00 34.42  ? 147 ASN A HB2  1 
ATOM 1726  H HB3  . ASN A 1 111 ? -14.291  43.871  85.229  1.00 34.59  ? 147 ASN A HB3  1 
ATOM 1727  H HD21 . ASN A 1 111 ? -15.491  45.128  83.725  1.00 37.52  ? 147 ASN A HD21 1 
ATOM 1728  H HD22 . ASN A 1 111 ? -15.191  45.105  82.266  1.00 38.51  ? 147 ASN A HD22 1 
ATOM 1729  N N    . VAL A 1 112 ? -11.520  41.619  86.590  1.00 35.09  ? 148 VAL A N    1 
ATOM 1730  C CA   . VAL A 1 112 ? -11.050  41.472  87.958  1.00 32.96  ? 148 VAL A CA   1 
ATOM 1731  C C    . VAL A 1 112 ? -10.438  42.784  88.421  1.00 34.02  ? 148 VAL A C    1 
ATOM 1732  O O    . VAL A 1 112 ? -9.654   43.412  87.700  1.00 38.62  ? 148 VAL A O    1 
ATOM 1733  C CB   . VAL A 1 112 ? -10.045  40.315  88.052  1.00 35.96  ? 148 VAL A CB   1 
ATOM 1734  C CG1  . VAL A 1 112 ? -9.461   40.230  89.450  1.00 39.77  ? 148 VAL A CG1  1 
ATOM 1735  C CG2  . VAL A 1 112 ? -10.715  39.012  87.668  1.00 36.86  ? 148 VAL A CG2  1 
ATOM 1736  H H    . VAL A 1 112 ? -10.989  41.293  85.997  1.00 35.25  ? 148 VAL A H    1 
ATOM 1737  H HA   . VAL A 1 112 ? -11.804  41.268  88.534  1.00 34.49  ? 148 VAL A HA   1 
ATOM 1738  H HB   . VAL A 1 112 ? -9.318   40.475  87.431  1.00 35.50  ? 148 VAL A HB   1 
ATOM 1739  H HG11 . VAL A 1 112 ? -8.849   40.970  89.585  1.00 39.64  ? 148 VAL A HG11 1 
ATOM 1740  H HG12 . VAL A 1 112 ? -8.985   39.390  89.543  1.00 38.35  ? 148 VAL A HG12 1 
ATOM 1741  H HG13 . VAL A 1 112 ? -10.183  40.273  90.096  1.00 38.78  ? 148 VAL A HG13 1 
ATOM 1742  H HG21 . VAL A 1 112 ? -10.710  38.928  86.702  1.00 36.29  ? 148 VAL A HG21 1 
ATOM 1743  H HG22 . VAL A 1 112 ? -11.628  39.020  87.994  1.00 35.36  ? 148 VAL A HG22 1 
ATOM 1744  H HG23 . VAL A 1 112 ? -10.230  38.274  88.068  1.00 37.10  ? 148 VAL A HG23 1 
ATOM 1745  N N    . VAL A 1 113 ? -10.809  43.217  89.621  1.00 34.35  ? 149 VAL A N    1 
ATOM 1746  C CA   . VAL A 1 113 ? -10.256  44.418  90.233  1.00 34.45  ? 149 VAL A CA   1 
ATOM 1747  C C    . VAL A 1 113 ? -9.743   44.052  91.614  1.00 35.68  ? 149 VAL A C    1 
ATOM 1748  O O    . VAL A 1 113 ? -10.476  43.466  92.418  1.00 40.09  ? 149 VAL A O    1 
ATOM 1749  C CB   . VAL A 1 113 ? -11.298  45.548  90.326  1.00 35.59  ? 149 VAL A CB   1 
ATOM 1750  C CG1  . VAL A 1 113 ? -10.775  46.680  91.195  1.00 37.11  ? 149 VAL A CG1  1 
ATOM 1751  C CG2  . VAL A 1 113 ? -11.657  46.048  88.940  1.00 38.20  ? 149 VAL A CG2  1 
ATOM 1752  H H    . VAL A 1 113 ? -11.393  42.821  90.112  1.00 35.93  ? 149 VAL A H    1 
ATOM 1753  H HA   . VAL A 1 113 ? -9.508   44.736  89.704  1.00 35.23  ? 149 VAL A HA   1 
ATOM 1754  H HB   . VAL A 1 113 ? -12.105  45.203  90.739  1.00 35.70  ? 149 VAL A HB   1 
ATOM 1755  H HG11 . VAL A 1 113 ? -10.839  46.422  92.128  1.00 36.35  ? 149 VAL A HG11 1 
ATOM 1756  H HG12 . VAL A 1 113 ? -9.849   46.854  90.962  1.00 36.32  ? 149 VAL A HG12 1 
ATOM 1757  H HG13 . VAL A 1 113 ? -11.310  47.474  91.041  1.00 36.91  ? 149 VAL A HG13 1 
ATOM 1758  H HG21 . VAL A 1 113 ? -12.353  45.482  88.571  1.00 36.60  ? 149 VAL A HG21 1 
ATOM 1759  H HG22 . VAL A 1 113 ? -10.867  46.010  88.378  1.00 36.95  ? 149 VAL A HG22 1 
ATOM 1760  H HG23 . VAL A 1 113 ? -11.972  46.963  89.000  1.00 38.26  ? 149 VAL A HG23 1 
ATOM 1761  N N    . LEU A 1 114 ? -8.488   44.391  91.885  1.00 34.83  ? 150 LEU A N    1 
ATOM 1762  C CA   . LEU A 1 114 ? -7.875   44.190  93.188  1.00 34.52  ? 150 LEU A CA   1 
ATOM 1763  C C    . LEU A 1 114 ? -7.420   45.535  93.729  1.00 35.86  ? 150 LEU A C    1 
ATOM 1764  O O    . LEU A 1 114 ? -6.690   46.265  93.053  1.00 41.92  ? 150 LEU A O    1 
ATOM 1765  C CB   . LEU A 1 114 ? -6.698   43.216  93.097  1.00 36.86  ? 150 LEU A CB   1 
ATOM 1766  C CG   . LEU A 1 114 ? -7.107   41.756  92.907  1.00 37.06  ? 150 LEU A CG   1 
ATOM 1767  C CD1  . LEU A 1 114 ? -6.544   41.190  91.621  1.00 37.13  ? 150 LEU A CD1  1 
ATOM 1768  C CD2  . LEU A 1 114 ? -6.664   40.926  94.096  1.00 38.16  ? 150 LEU A CD2  1 
ATOM 1769  H H    . LEU A 1 114 ? -7.957   44.750  91.312  1.00 36.14  ? 150 LEU A H    1 
ATOM 1770  H HA   . LEU A 1 114 ? -8.530   43.821  93.800  1.00 36.18  ? 150 LEU A HA   1 
ATOM 1771  H HB2  . LEU A 1 114 ? -6.143   43.467  92.341  1.00 36.63  ? 150 LEU A HB2  1 
ATOM 1772  H HB3  . LEU A 1 114 ? -6.183   43.273  93.916  1.00 36.71  ? 150 LEU A HB3  1 
ATOM 1773  H HG   . LEU A 1 114 ? -8.074   41.704  92.854  1.00 37.34  ? 150 LEU A HG   1 
ATOM 1774  H HD11 . LEU A 1 114 ? -6.879   41.710  90.874  1.00 37.14  ? 150 LEU A HD11 1 
ATOM 1775  H HD12 . LEU A 1 114 ? -6.824   40.266  91.534  1.00 36.61  ? 150 LEU A HD12 1 
ATOM 1776  H HD13 . LEU A 1 114 ? -5.577   41.241  91.654  1.00 37.04  ? 150 LEU A HD13 1 
ATOM 1777  H HD21 . LEU A 1 114 ? -6.935   40.005  93.956  1.00 37.99  ? 150 LEU A HD21 1 
ATOM 1778  H HD22 . LEU A 1 114 ? -5.698   40.979  94.173  1.00 38.16  ? 150 LEU A HD22 1 
ATOM 1779  H HD23 . LEU A 1 114 ? -7.081   41.276  94.899  1.00 37.20  ? 150 LEU A HD23 1 
ATOM 1780  N N    . LYS A 1 115 ? -7.850   45.857  94.945  1.00 35.63  ? 151 LYS A N    1 
ATOM 1781  C CA   . LYS A 1 115 ? -7.542   47.129  95.575  1.00 36.90  ? 151 LYS A CA   1 
ATOM 1782  C C    . LYS A 1 115 ? -6.895   46.895  96.930  1.00 37.58  ? 151 LYS A C    1 
ATOM 1783  O O    . LYS A 1 115 ? -6.908   45.782  97.461  1.00 40.90  ? 151 LYS A O    1 
ATOM 1784  C CB   . LYS A 1 115 ? -8.798   47.984  95.754  1.00 39.63  ? 151 LYS A CB   1 
ATOM 1785  C CG   . LYS A 1 115 ? -9.628   48.137  94.497  1.00 42.74  ? 151 LYS A CG   1 
ATOM 1786  C CD   . LYS A 1 115 ? -10.584  49.307  94.608  1.00 41.83  ? 151 LYS A CD   1 
ATOM 1787  C CE   . LYS A 1 115 ? -10.077  50.522  93.861  1.00 46.05  ? 151 LYS A CE   1 
ATOM 1788  N NZ   . LYS A 1 115 ? -10.205  50.359  92.388  1.00 50.95  ? 151 LYS A NZ   1 
ATOM 1789  H H    . LYS A 1 115 ? -8.334   45.340  95.433  1.00 37.27  ? 151 LYS A H    1 
ATOM 1790  H HA   . LYS A 1 115 ? -6.917   47.621  95.021  1.00 37.95  ? 151 LYS A HA   1 
ATOM 1791  H HB2  . LYS A 1 115 ? -9.359   47.576  96.431  1.00 39.67  ? 151 LYS A HB2  1 
ATOM 1792  H HB3  . LYS A 1 115 ? -8.530   48.871  96.041  1.00 40.00  ? 151 LYS A HB3  1 
ATOM 1793  H HG2  . LYS A 1 115 ? -9.039   48.295  93.742  1.00 41.60  ? 151 LYS A HG2  1 
ATOM 1794  H HG3  . LYS A 1 115 ? -10.148  47.330  94.356  1.00 40.58  ? 151 LYS A HG3  1 
ATOM 1795  H HD2  . LYS A 1 115 ? -11.442  49.055  94.230  1.00 42.34  ? 151 LYS A HD2  1 
ATOM 1796  H HD3  . LYS A 1 115 ? -10.688  49.548  95.541  1.00 41.43  ? 151 LYS A HD3  1 
ATOM 1797  H HE2  . LYS A 1 115 ? -10.597  51.297  94.125  1.00 45.95  ? 151 LYS A HE2  1 
ATOM 1798  H HE3  . LYS A 1 115 ? -9.141   50.659  94.071  1.00 45.32  ? 151 LYS A HE3  1 
ATOM 1799  H HZ1  . LYS A 1 115 ? -9.787   49.618  92.127  1.00 47.73  ? 151 LYS A HZ1  1 
ATOM 1800  H HZ2  . LYS A 1 115 ? -9.843   51.058  91.973  1.00 48.96  ? 151 LYS A HZ2  1 
ATOM 1801  H HZ3  . LYS A 1 115 ? -11.064  50.302  92.162  1.00 48.89  ? 151 LYS A HZ3  1 
ATOM 1802  N N    . THR A 1 116 ? -6.332   47.962  97.482  1.00 38.29  ? 152 THR A N    1 
ATOM 1803  C CA   . THR A 1 116 ? -5.699   47.943  98.790  1.00 39.10  ? 152 THR A CA   1 
ATOM 1804  C C    . THR A 1 116 ? -6.226   49.107  99.614  1.00 41.62  ? 152 THR A C    1 
ATOM 1805  O O    . THR A 1 116 ? -6.696   50.105  99.061  1.00 46.10  ? 152 THR A O    1 
ATOM 1806  C CB   . THR A 1 116 ? -4.177   48.027  98.668  1.00 42.94  ? 152 THR A CB   1 
ATOM 1807  O OG1  . THR A 1 116 ? -3.815   49.217  97.957  1.00 47.79  ? 152 THR A OG1  1 
ATOM 1808  C CG2  . THR A 1 116 ? -3.636   46.820  97.929  1.00 43.84  ? 152 THR A CG2  1 
ATOM 1809  H H    . THR A 1 116 ? -6.305   48.734  97.104  1.00 40.18  ? 152 THR A H    1 
ATOM 1810  H HA   . THR A 1 116 ? -5.924   47.117  99.245  1.00 40.51  ? 152 THR A HA   1 
ATOM 1811  H HB   . THR A 1 116 ? -3.781   48.048  99.553  1.00 42.73  ? 152 THR A HB   1 
ATOM 1812  H HG1  . THR A 1 116 ? -4.071   49.895  98.382  1.00 46.21  ? 152 THR A HG1  1 
ATOM 1813  H HG21 . THR A 1 116 ? -2.667   46.855  97.900  1.00 43.50  ? 152 THR A HG21 1 
ATOM 1814  H HG22 . THR A 1 116 ? -3.909   46.005  98.380  1.00 42.23  ? 152 THR A HG22 1 
ATOM 1815  H HG23 . THR A 1 116 ? -3.979   46.805  97.022  1.00 42.29  ? 152 THR A HG23 1 
ATOM 1816  N N    . VAL A 1 117 ? -6.159   48.972  100.936 1.00 42.37  ? 153 VAL A N    1 
ATOM 1817  C CA   . VAL A 1 117 ? -6.685   49.963  101.867 1.00 44.92  ? 153 VAL A CA   1 
ATOM 1818  C C    . VAL A 1 117 ? -5.545   50.451  102.749 1.00 48.76  ? 153 VAL A C    1 
ATOM 1819  O O    . VAL A 1 117 ? -4.800   49.644  103.317 1.00 52.64  ? 153 VAL A O    1 
ATOM 1820  C CB   . VAL A 1 117 ? -7.826   49.382  102.719 1.00 46.34  ? 153 VAL A CB   1 
ATOM 1821  C CG1  . VAL A 1 117 ? -8.475   50.470  103.545 1.00 52.71  ? 153 VAL A CG1  1 
ATOM 1822  C CG2  . VAL A 1 117 ? -8.852   48.701  101.834 1.00 46.46  ? 153 VAL A CG2  1 
ATOM 1823  H H    . VAL A 1 117 ? -5.804   48.293  101.327 1.00 43.72  ? 153 VAL A H    1 
ATOM 1824  H HA   . VAL A 1 117 ? -7.032   50.721  101.372 1.00 45.52  ? 153 VAL A HA   1 
ATOM 1825  H HB   . VAL A 1 117 ? -7.464   48.718  103.326 1.00 46.56  ? 153 VAL A HB   1 
ATOM 1826  H HG11 . VAL A 1 117 ? -7.823   50.826  104.169 1.00 50.53  ? 153 VAL A HG11 1 
ATOM 1827  H HG12 . VAL A 1 117 ? -9.224   50.093  104.032 1.00 49.61  ? 153 VAL A HG12 1 
ATOM 1828  H HG13 . VAL A 1 117 ? -8.786   51.173  102.953 1.00 48.73  ? 153 VAL A HG13 1 
ATOM 1829  H HG21 . VAL A 1 117 ? -8.610   47.767  101.731 1.00 46.26  ? 153 VAL A HG21 1 
ATOM 1830  H HG22 . VAL A 1 117 ? -8.860   49.138  100.968 1.00 45.69  ? 153 VAL A HG22 1 
ATOM 1831  H HG23 . VAL A 1 117 ? -9.726   48.775  102.247 1.00 47.63  ? 153 VAL A HG23 1 
ATOM 1832  N N    . SER A 1 118 ? -5.410   51.770  102.862 1.00 51.71  ? 154 SER A N    1 
ATOM 1833  C CA   . SER A 1 118 ? -4.389   52.403  103.684 1.00 55.85  ? 154 SER A CA   1 
ATOM 1834  C C    . SER A 1 118 ? -5.046   53.445  104.575 1.00 64.49  ? 154 SER A C    1 
ATOM 1835  O O    . SER A 1 118 ? -5.842   54.260  104.098 1.00 68.39  ? 154 SER A O    1 
ATOM 1836  C CB   . SER A 1 118 ? -3.311   53.053  102.817 1.00 61.67  ? 154 SER A CB   1 
ATOM 1837  O OG   . SER A 1 118 ? -3.866   53.567  101.620 1.00 63.82  ? 154 SER A OG   1 
ATOM 1838  H H    . SER A 1 118 ? -5.916   52.335  102.455 1.00 53.40  ? 154 SER A H    1 
ATOM 1839  H HA   . SER A 1 118 ? -3.968   51.737  104.250 1.00 54.55  ? 154 SER A HA   1 
ATOM 1840  H HB2  . SER A 1 118 ? -2.905   53.781  103.313 1.00 61.33  ? 154 SER A HB2  1 
ATOM 1841  H HB3  . SER A 1 118 ? -2.641   52.388  102.594 1.00 59.86  ? 154 SER A HB3  1 
ATOM 1842  H HG   . SER A 1 118 ? -3.267   53.939  101.162 1.00 63.23  ? 154 SER A HG   1 
ATOM 1843  N N    . GLU A 1 119 ? -4.708   53.422  105.859 1.00 74.45  ? 155 GLU A N    1 
ATOM 1844  C CA   . GLU A 1 119 ? -5.292   54.315  106.849 1.00 83.29  ? 155 GLU A CA   1 
ATOM 1845  C C    . GLU A 1 119 ? -4.247   55.328  107.293 1.00 95.14  ? 155 GLU A C    1 
ATOM 1846  O O    . GLU A 1 119 ? -3.103   54.962  107.580 1.00 97.68  ? 155 GLU A O    1 
ATOM 1847  C CB   . GLU A 1 119 ? -5.816   53.529  108.051 1.00 84.98  ? 155 GLU A CB   1 
ATOM 1848  C CG   . GLU A 1 119 ? -6.653   54.353  109.014 1.00 91.68  ? 155 GLU A CG   1 
ATOM 1849  C CD   . GLU A 1 119 ? -7.513   53.494  109.921 1.00 94.71  ? 155 GLU A CD   1 
ATOM 1850  O OE1  . GLU A 1 119 ? -8.275   52.654  109.399 1.00 87.79  ? 155 GLU A OE1  1 
ATOM 1851  O OE2  . GLU A 1 119 ? -7.426   53.659  111.156 1.00 100.44 ? 155 GLU A OE2  1 
ATOM 1852  H H    . GLU A 1 119 ? -4.125   52.882  106.189 1.00 73.26  ? 155 GLU A H    1 
ATOM 1853  H HA   . GLU A 1 119 ? -6.035   54.797  106.453 1.00 80.22  ? 155 GLU A HA   1 
ATOM 1854  H HB2  . GLU A 1 119 ? -6.368   52.799  107.729 1.00 84.59  ? 155 GLU A HB2  1 
ATOM 1855  H HB3  . GLU A 1 119 ? -5.060   53.174  108.545 1.00 85.34  ? 155 GLU A HB3  1 
ATOM 1856  H HG2  . GLU A 1 119 ? -6.064   54.884  109.573 1.00 91.54  ? 155 GLU A HG2  1 
ATOM 1857  H HG3  . GLU A 1 119 ? -7.241   54.934  108.506 1.00 89.62  ? 155 GLU A HG3  1 
ATOM 1858  N N    . SER A 1 120 ? -4.644   56.596  107.347 1.00 104.40 ? 156 SER A N    1 
ATOM 1859  C CA   . SER A 1 120 ? -3.720   57.657  107.717 1.00 113.71 ? 156 SER A CA   1 
ATOM 1860  C C    . SER A 1 120 ? -3.511   57.693  109.227 1.00 120.17 ? 156 SER A C    1 
ATOM 1861  O O    . SER A 1 120 ? -4.305   57.157  110.004 1.00 115.84 ? 156 SER A O    1 
ATOM 1862  C CB   . SER A 1 120 ? -4.245   59.010  107.235 1.00 114.84 ? 156 SER A CB   1 
ATOM 1863  O OG   . SER A 1 120 ? -3.314   60.043  107.505 1.00 116.89 ? 156 SER A OG   1 
ATOM 1864  H H    . SER A 1 120 ? -5.442   56.866  107.175 1.00 100.75 ? 156 SER A H    1 
ATOM 1865  H HA   . SER A 1 120 ? -2.862   57.496  107.295 1.00 109.39 ? 156 SER A HA   1 
ATOM 1866  H HB2  . SER A 1 120 ? -4.400   58.966  106.279 1.00 111.61 ? 156 SER A HB2  1 
ATOM 1867  H HB3  . SER A 1 120 ? -5.076   59.207  107.696 1.00 113.02 ? 156 SER A HB3  1 
ATOM 1868  H HG   . SER A 1 120 ? -3.644   60.788  107.297 1.00 115.57 ? 156 SER A HG   1 
ATOM 1869  N N    . ALA A 1 121 ? -2.418   58.339  109.638 1.00 126.37 ? 157 ALA A N    1 
ATOM 1870  C CA   . ALA A 1 121 ? -2.130   58.543  111.052 1.00 128.68 ? 157 ALA A CA   1 
ATOM 1871  C C    . ALA A 1 121 ? -2.815   59.779  111.616 1.00 133.38 ? 157 ALA A C    1 
ATOM 1872  O O    . ALA A 1 121 ? -2.634   60.081  112.801 1.00 133.00 ? 157 ALA A O    1 
ATOM 1873  C CB   . ALA A 1 121 ? -0.620   58.648  111.269 1.00 125.25 ? 157 ALA A CB   1 
ATOM 1874  H H    . ALA A 1 121 ? -1.825   58.670  109.110 1.00 122.38 ? 157 ALA A H    1 
ATOM 1875  H HA   . ALA A 1 121 ? -2.449   57.775  111.551 1.00 125.24 ? 157 ALA A HA   1 
ATOM 1876  H HB1  . ALA A 1 121 ? -0.445   58.785  112.213 1.00 126.10 ? 157 ALA A HB1  1 
ATOM 1877  H HB2  . ALA A 1 121 ? -0.279   59.397  110.756 1.00 124.76 ? 157 ALA A HB2  1 
ATOM 1878  H HB3  . ALA A 1 121 ? -0.201   57.825  110.971 1.00 124.57 ? 157 ALA A HB3  1 
ATOM 1879  N N    . THR A 1 122 ? -3.586   60.496  110.800 1.00 135.00 ? 158 THR A N    1 
ATOM 1880  C CA   . THR A 1 122 ? -4.288   61.683  111.266 1.00 135.98 ? 158 THR A CA   1 
ATOM 1881  C C    . THR A 1 122 ? -5.194   61.336  112.440 1.00 137.66 ? 158 THR A C    1 
ATOM 1882  O O    . THR A 1 122 ? -5.840   60.285  112.457 1.00 135.13 ? 158 THR A O    1 
ATOM 1883  C CB   . THR A 1 122 ? -5.109   62.283  110.121 1.00 133.17 ? 158 THR A CB   1 
ATOM 1884  O OG1  . THR A 1 122 ? -4.267   62.483  108.978 1.00 131.30 ? 158 THR A OG1  1 
ATOM 1885  C CG2  . THR A 1 122 ? -5.721   63.607  110.531 1.00 132.45 ? 158 THR A CG2  1 
ATOM 1886  H H    . THR A 1 122 ? -3.719   60.314  109.970 1.00 130.24 ? 158 THR A H    1 
ATOM 1887  H HA   . THR A 1 122 ? -3.643   62.345  111.561 1.00 134.37 ? 158 THR A HA   1 
ATOM 1888  H HB   . THR A 1 122 ? -5.827   61.674  109.888 1.00 131.66 ? 158 THR A HB   1 
ATOM 1889  H HG1  . THR A 1 122 ? -3.646   63.016  109.169 1.00 131.39 ? 158 THR A HG1  1 
ATOM 1890  H HG21 . THR A 1 122 ? -5.930   64.134  109.744 1.00 132.30 ? 158 THR A HG21 1 
ATOM 1891  H HG22 . THR A 1 122 ? -5.102   64.103  111.090 1.00 132.36 ? 158 THR A HG22 1 
ATOM 1892  H HG23 . THR A 1 122 ? -6.536   63.445  111.027 1.00 133.10 ? 158 THR A HG23 1 
ATOM 1893  N N    . GLN A 1 123 ? -5.232   62.228  113.433 1.00 139.19 ? 159 GLN A N    1 
ATOM 1894  C CA   . GLN A 1 123 ? -6.013   61.953  114.638 1.00 138.42 ? 159 GLN A CA   1 
ATOM 1895  C C    . GLN A 1 123 ? -7.462   61.622  114.312 1.00 141.00 ? 159 GLN A C    1 
ATOM 1896  O O    . GLN A 1 123 ? -7.968   60.604  114.816 1.00 138.87 ? 159 GLN A O    1 
ATOM 1897  C CB   . GLN A 1 123 ? -5.903   63.141  115.599 1.00 134.95 ? 159 GLN A CB   1 
ATOM 1898  C CG   . GLN A 1 123 ? -4.514   63.319  116.194 1.00 134.71 ? 159 GLN A CG   1 
ATOM 1899  C CD   . GLN A 1 123 ? -4.453   64.436  117.218 1.00 131.37 ? 159 GLN A CD   1 
ATOM 1900  O OE1  . GLN A 1 123 ? -5.395   65.215  117.361 1.00 129.26 ? 159 GLN A OE1  1 
ATOM 1901  N NE2  . GLN A 1 123 ? -3.338   64.522  117.934 1.00 127.92 ? 159 GLN A NE2  1 
ATOM 1902  H H    . GLN A 1 123 ? -4.823   62.984  113.434 1.00 136.90 ? 159 GLN A H    1 
ATOM 1903  H HA   . GLN A 1 123 ? -5.631   61.180  115.083 1.00 137.36 ? 159 GLN A HA   1 
ATOM 1904  H HB2  . GLN A 1 123 ? -6.120   63.957  115.124 1.00 134.95 ? 159 GLN A HB2  1 
ATOM 1905  H HB3  . GLN A 1 123 ? -6.525   63.010  116.332 1.00 134.87 ? 159 GLN A HB3  1 
ATOM 1906  H HG2  . GLN A 1 123 ? -4.249   62.496  116.633 1.00 134.57 ? 159 GLN A HG2  1 
ATOM 1907  H HG3  . GLN A 1 123 ? -3.890   63.531  115.482 1.00 134.56 ? 159 GLN A HG3  1 
ATOM 1908  H HE21 . GLN A 1 123 ? -2.699   63.960  117.806 1.00 129.03 ? 159 GLN A HE21 1 
ATOM 1909  H HE22 . GLN A 1 123 ? -3.254   65.139  118.528 1.00 128.70 ? 159 GLN A HE22 1 
ATOM 1910  N N    . PRO A 1 124 ? -8.178   62.401  113.506 1.00 143.86 ? 160 PRO A N    1 
ATOM 1911  C CA   . PRO A 1 124 ? -9.442   61.915  112.942 1.00 139.74 ? 160 PRO A CA   1 
ATOM 1912  C C    . PRO A 1 124 ? -9.177   60.903  111.842 1.00 136.16 ? 160 PRO A C    1 
ATOM 1913  O O    . PRO A 1 124 ? -8.526   61.228  110.837 1.00 132.08 ? 160 PRO A O    1 
ATOM 1914  C CB   . PRO A 1 124 ? -10.104  63.188  112.391 1.00 136.56 ? 160 PRO A CB   1 
ATOM 1915  C CG   . PRO A 1 124 ? -9.001   64.172  112.235 1.00 136.65 ? 160 PRO A CG   1 
ATOM 1916  C CD   . PRO A 1 124 ? -7.999   63.848  113.298 1.00 139.51 ? 160 PRO A CD   1 
ATOM 1917  H HA   . PRO A 1 124 ? -10.003  61.547  113.639 1.00 139.36 ? 160 PRO A HA   1 
ATOM 1918  H HB2  . PRO A 1 124 ? -10.516  62.996  111.534 1.00 136.99 ? 160 PRO A HB2  1 
ATOM 1919  H HB3  . PRO A 1 124 ? -10.764  63.511  113.024 1.00 137.26 ? 160 PRO A HB3  1 
ATOM 1920  H HG2  . PRO A 1 124 ? -8.610   64.081  111.353 1.00 136.90 ? 160 PRO A HG2  1 
ATOM 1921  H HG3  . PRO A 1 124 ? -9.349   65.069  112.361 1.00 136.84 ? 160 PRO A HG3  1 
ATOM 1922  H HD2  . PRO A 1 124 ? -7.099   64.042  112.996 1.00 138.14 ? 160 PRO A HD2  1 
ATOM 1923  H HD3  . PRO A 1 124 ? -8.206   64.330  114.114 1.00 138.25 ? 160 PRO A HD3  1 
ATOM 1924  N N    . PRO A 1 125 ? -9.654   59.664  111.989 1.00 134.81 ? 161 PRO A N    1 
ATOM 1925  C CA   . PRO A 1 125 ? -9.308   58.628  111.008 1.00 128.02 ? 161 PRO A CA   1 
ATOM 1926  C C    . PRO A 1 125 ? -9.772   58.978  109.601 1.00 121.71 ? 161 PRO A C    1 
ATOM 1927  O O    . PRO A 1 125 ? -10.819  59.597  109.398 1.00 123.34 ? 161 PRO A O    1 
ATOM 1928  C CB   . PRO A 1 125 ? -10.031  57.382  111.534 1.00 127.52 ? 161 PRO A CB   1 
ATOM 1929  C CG   . PRO A 1 125 ? -10.243  57.639  112.977 1.00 130.26 ? 161 PRO A CG   1 
ATOM 1930  C CD   . PRO A 1 125 ? -10.432  59.115  113.114 1.00 132.52 ? 161 PRO A CD   1 
ATOM 1931  H HA   . PRO A 1 125 ? -8.351   58.468  111.005 1.00 128.64 ? 161 PRO A HA   1 
ATOM 1932  H HB2  . PRO A 1 125 ? -10.879  57.279  111.076 1.00 128.95 ? 161 PRO A HB2  1 
ATOM 1933  H HB3  . PRO A 1 125 ? -9.472   56.600  111.403 1.00 123.05 ? 161 PRO A HB3  1 
ATOM 1934  H HG2  . PRO A 1 125 ? -11.034  57.165  113.278 1.00 130.21 ? 161 PRO A HG2  1 
ATOM 1935  H HG3  . PRO A 1 125 ? -9.463   57.349  113.476 1.00 130.17 ? 161 PRO A HG3  1 
ATOM 1936  H HD2  . PRO A 1 125 ? -11.369  59.350  113.026 1.00 132.52 ? 161 PRO A HD2  1 
ATOM 1937  H HD3  . PRO A 1 125 ? -10.067  59.414  113.960 1.00 133.85 ? 161 PRO A HD3  1 
ATOM 1938  N N    . THR A 1 126 ? -8.966   58.568  108.624 1.00 112.02 ? 162 THR A N    1 
ATOM 1939  C CA   . THR A 1 126 ? -9.313   58.676  107.215 1.00 105.13 ? 162 THR A CA   1 
ATOM 1940  C C    . THR A 1 126 ? -8.518   57.629  106.451 1.00 94.67  ? 162 THR A C    1 
ATOM 1941  O O    . THR A 1 126 ? -7.360   57.355  106.775 1.00 97.36  ? 162 THR A O    1 
ATOM 1942  C CB   . THR A 1 126 ? -9.026   60.075  106.653 1.00 110.08 ? 162 THR A CB   1 
ATOM 1943  O OG1  . THR A 1 126 ? -9.460   60.144  105.289 1.00 104.39 ? 162 THR A OG1  1 
ATOM 1944  C CG2  . THR A 1 126 ? -7.538   60.394  106.726 1.00 108.76 ? 162 THR A CG2  1 
ATOM 1945  H H    . THR A 1 126 ? -8.193   58.215  108.759 1.00 113.45 ? 162 THR A H    1 
ATOM 1946  H HA   . THR A 1 126 ? -10.258  58.489  107.100 1.00 108.96 ? 162 THR A HA   1 
ATOM 1947  H HB   . THR A 1 126 ? -9.505   60.736  107.176 1.00 112.51 ? 162 THR A HB   1 
ATOM 1948  H HG1  . THR A 1 126 ? -9.334   60.917  104.986 1.00 106.34 ? 162 THR A HG1  1 
ATOM 1949  H HG21 . THR A 1 126 ? -7.391   61.331  106.522 1.00 111.01 ? 162 THR A HG21 1 
ATOM 1950  H HG22 . THR A 1 126 ? -7.202   60.211  107.618 1.00 113.27 ? 162 THR A HG22 1 
ATOM 1951  H HG23 . THR A 1 126 ? -7.048   59.853  106.088 1.00 107.75 ? 162 THR A HG23 1 
ATOM 1952  N N    . LYS A 1 127 ? -9.146   57.046  105.433 1.00 83.31  ? 163 LYS A N    1 
ATOM 1953  C CA   . LYS A 1 127 ? -8.546   55.940  104.704 1.00 75.02  ? 163 LYS A CA   1 
ATOM 1954  C C    . LYS A 1 127 ? -8.828   56.078  103.215 1.00 65.95  ? 163 LYS A C    1 
ATOM 1955  O O    . LYS A 1 127 ? -9.835   56.660  102.807 1.00 68.32  ? 163 LYS A O    1 
ATOM 1956  C CB   . LYS A 1 127 ? -9.060   54.601  105.243 1.00 72.86  ? 163 LYS A CB   1 
ATOM 1957  C CG   . LYS A 1 127 ? -10.345  54.108  104.616 1.00 69.10  ? 163 LYS A CG   1 
ATOM 1958  C CD   . LYS A 1 127 ? -11.045  53.079  105.502 1.00 72.56  ? 163 LYS A CD   1 
ATOM 1959  C CE   . LYS A 1 127 ? -10.061  52.180  106.244 1.00 77.91  ? 163 LYS A CE   1 
ATOM 1960  N NZ   . LYS A 1 127 ? -10.708  50.949  106.778 1.00 75.80  ? 163 LYS A NZ   1 
ATOM 1961  H H    . LYS A 1 127 ? -9.924   57.275  105.146 1.00 86.37  ? 163 LYS A H    1 
ATOM 1962  H HA   . LYS A 1 127 ? -7.584   55.962  104.827 1.00 80.48  ? 163 LYS A HA   1 
ATOM 1963  H HB2  . LYS A 1 127 ? -8.377   53.928  105.092 1.00 74.05  ? 163 LYS A HB2  1 
ATOM 1964  H HB3  . LYS A 1 127 ? -9.215   54.703  106.195 1.00 77.69  ? 163 LYS A HB3  1 
ATOM 1965  H HG2  . LYS A 1 127 ? -10.949  54.857  104.490 1.00 72.56  ? 163 LYS A HG2  1 
ATOM 1966  H HG3  . LYS A 1 127 ? -10.146  53.689  103.764 1.00 70.37  ? 163 LYS A HG3  1 
ATOM 1967  H HD2  . LYS A 1 127 ? -11.583  53.543  106.162 1.00 73.23  ? 163 LYS A HD2  1 
ATOM 1968  H HD3  . LYS A 1 127 ? -11.608  52.515  104.950 1.00 71.86  ? 163 LYS A HD3  1 
ATOM 1969  H HE2  . LYS A 1 127 ? -9.352   51.912  105.640 1.00 73.94  ? 163 LYS A HE2  1 
ATOM 1970  H HE3  . LYS A 1 127 ? -9.691   52.666  106.997 1.00 78.17  ? 163 LYS A HE3  1 
ATOM 1971  H HZ1  . LYS A 1 127 ? -11.332  51.166  107.373 1.00 75.29  ? 163 LYS A HZ1  1 
ATOM 1972  H HZ2  . LYS A 1 127 ? -10.098  50.434  107.173 1.00 75.98  ? 163 LYS A HZ2  1 
ATOM 1973  H HZ3  . LYS A 1 127 ? -11.086  50.491  106.115 1.00 73.21  ? 163 LYS A HZ3  1 
ATOM 1974  N N    . VAL A 1 128 ? -7.919   55.533  102.408 1.00 58.31  ? 164 VAL A N    1 
ATOM 1975  C CA   . VAL A 1 128 ? -7.938   55.691  100.960 1.00 56.96  ? 164 VAL A CA   1 
ATOM 1976  C C    . VAL A 1 128 ? -7.813   54.320  100.315 1.00 51.28  ? 164 VAL A C    1 
ATOM 1977  O O    . VAL A 1 128 ? -7.238   53.397  100.902 1.00 53.49  ? 164 VAL A O    1 
ATOM 1978  C CB   . VAL A 1 128 ? -6.806   56.618  100.472 1.00 60.94  ? 164 VAL A CB   1 
ATOM 1979  C CG1  . VAL A 1 128 ? -5.445   56.010  100.781 1.00 57.75  ? 164 VAL A CG1  1 
ATOM 1980  C CG2  . VAL A 1 128 ? -6.956   56.912  98.981  1.00 61.31  ? 164 VAL A CG2  1 
ATOM 1981  H H    . VAL A 1 128 ? -7.264   55.052  102.689 1.00 62.34  ? 164 VAL A H    1 
ATOM 1982  H HA   . VAL A 1 128 ? -8.786   56.077  100.690 1.00 60.41  ? 164 VAL A HA   1 
ATOM 1983  H HB   . VAL A 1 128 ? -6.867   57.462  100.947 1.00 61.21  ? 164 VAL A HB   1 
ATOM 1984  H HG11 . VAL A 1 128 ? -5.510   55.482  101.592 1.00 59.52  ? 164 VAL A HG11 1 
ATOM 1985  H HG12 . VAL A 1 128 ? -5.170   55.444  100.043 1.00 58.35  ? 164 VAL A HG12 1 
ATOM 1986  H HG13 . VAL A 1 128 ? -4.802   56.726  100.908 1.00 58.51  ? 164 VAL A HG13 1 
ATOM 1987  H HG21 . VAL A 1 128 ? -7.890   56.825  98.735  1.00 60.55  ? 164 VAL A HG21 1 
ATOM 1988  H HG22 . VAL A 1 128 ? -6.653   57.817  98.808  1.00 59.86  ? 164 VAL A HG22 1 
ATOM 1989  H HG23 . VAL A 1 128 ? -6.420   56.283  98.474  1.00 61.10  ? 164 VAL A HG23 1 
ATOM 1990  N N    . TYR A 1 129 ? -8.348   54.191  99.105  1.00 47.68  ? 165 TYR A N    1 
ATOM 1991  C CA   . TYR A 1 129 ? -8.378   52.932  98.373  1.00 44.69  ? 165 TYR A CA   1 
ATOM 1992  C C    . TYR A 1 129 ? -7.579   53.095  97.089  1.00 44.49  ? 165 TYR A C    1 
ATOM 1993  O O    . TYR A 1 129 ? -7.808   54.042  96.329  1.00 49.17  ? 165 TYR A O    1 
ATOM 1994  C CB   . TYR A 1 129 ? -9.817   52.523  98.066  1.00 43.91  ? 165 TYR A CB   1 
ATOM 1995  C CG   . TYR A 1 129 ? -10.748  52.693  99.243  1.00 45.23  ? 165 TYR A CG   1 
ATOM 1996  C CD1  . TYR A 1 129 ? -10.881  51.700  100.197 1.00 43.56  ? 165 TYR A CD1  1 
ATOM 1997  C CD2  . TYR A 1 129 ? -11.485  53.855  99.404  1.00 47.90  ? 165 TYR A CD2  1 
ATOM 1998  C CE1  . TYR A 1 129 ? -11.719  51.855  101.271 1.00 44.32  ? 165 TYR A CE1  1 
ATOM 1999  C CE2  . TYR A 1 129 ? -12.328  54.018  100.477 1.00 50.40  ? 165 TYR A CE2  1 
ATOM 2000  C CZ   . TYR A 1 129 ? -12.442  53.012  101.408 1.00 51.94  ? 165 TYR A CZ   1 
ATOM 2001  O OH   . TYR A 1 129 ? -13.283  53.164  102.484 1.00 56.69  ? 165 TYR A OH   1 
ATOM 2002  H H    . TYR A 1 129 ? -8.707   54.842  98.673  1.00 50.05  ? 165 TYR A H    1 
ATOM 2003  H HA   . TYR A 1 129 ? -7.966   52.234  98.906  1.00 47.07  ? 165 TYR A HA   1 
ATOM 2004  H HB2  . TYR A 1 129 ? -10.152  53.072  97.339  1.00 45.48  ? 165 TYR A HB2  1 
ATOM 2005  H HB3  . TYR A 1 129 ? -9.831   51.589  97.806  1.00 44.68  ? 165 TYR A HB3  1 
ATOM 2006  H HD1  . TYR A 1 129 ? -10.394  50.912  100.110 1.00 45.78  ? 165 TYR A HD1  1 
ATOM 2007  H HD2  . TYR A 1 129 ? -11.409  54.536  98.776  1.00 48.64  ? 165 TYR A HD2  1 
ATOM 2008  H HE1  . TYR A 1 129 ? -11.801  51.178  101.902 1.00 48.48  ? 165 TYR A HE1  1 
ATOM 2009  H HE2  . TYR A 1 129 ? -12.819  54.802  100.572 1.00 50.95  ? 165 TYR A HE2  1 
ATOM 2010  H HH   . TYR A 1 129 ? -13.647  53.921  102.460 1.00 55.12  ? 165 TYR A HH   1 
ATOM 2011  N N    . ASN A 1 130 ? -6.655   52.174  96.846  1.00 42.64  ? 166 ASN A N    1 
ATOM 2012  C CA   . ASN A 1 130 ? -5.764   52.242  95.700  1.00 40.88  ? 166 ASN A CA   1 
ATOM 2013  C C    . ASN A 1 130 ? -5.806   50.936  94.924  1.00 42.18  ? 166 ASN A C    1 
ATOM 2014  O O    . ASN A 1 130 ? -5.968   49.856  95.500  1.00 50.57  ? 166 ASN A O    1 
ATOM 2015  C CB   . ASN A 1 130 ? -4.328   52.531  96.137  1.00 44.77  ? 166 ASN A CB   1 
ATOM 2016  C CG   . ASN A 1 130 ? -4.046   54.008  96.258  1.00 52.41  ? 166 ASN A CG   1 
ATOM 2017  O OD1  . ASN A 1 130 ? -4.185   54.591  97.332  1.00 54.97  ? 166 ASN A OD1  1 
ATOM 2018  N ND2  . ASN A 1 130 ? -3.635   54.624  95.157  1.00 51.44  ? 166 ASN A ND2  1 
ATOM 2019  H H    . ASN A 1 130 ? -6.525   51.484  97.342  1.00 44.56  ? 166 ASN A H    1 
ATOM 2020  H HA   . ASN A 1 130 ? -6.052   52.953  95.108  1.00 44.36  ? 166 ASN A HA   1 
ATOM 2021  H HB2  . ASN A 1 130 ? -4.173   52.124  97.004  1.00 45.64  ? 166 ASN A HB2  1 
ATOM 2022  H HB3  . ASN A 1 130 ? -3.717   52.161  95.481  1.00 45.47  ? 166 ASN A HB3  1 
ATOM 2023  H HD21 . ASN A 1 130 ? -3.547   54.182  94.424  1.00 50.20  ? 166 ASN A HD21 1 
ATOM 2024  H HD22 . ASN A 1 130 ? -3.460   55.466  95.175  1.00 50.85  ? 166 ASN A HD22 1 
ATOM 2025  N N    . ASN A 1 131 ? -5.655   51.044  93.610  1.00 42.90  ? 167 ASN A N    1 
ATOM 2026  C CA   . ASN A 1 131 ? -5.553   49.859  92.772  1.00 43.57  ? 167 ASN A CA   1 
ATOM 2027  C C    . ASN A 1 131 ? -4.178   49.223  92.907  1.00 48.19  ? 167 ASN A C    1 
ATOM 2028  O O    . ASN A 1 131 ? -3.162   49.914  93.019  1.00 54.44  ? 167 ASN A O    1 
ATOM 2029  C CB   . ASN A 1 131 ? -5.813   50.214  91.310  1.00 45.43  ? 167 ASN A CB   1 
ATOM 2030  C CG   . ASN A 1 131 ? -7.278   50.420  91.012  1.00 51.82  ? 167 ASN A CG   1 
ATOM 2031  O OD1  . ASN A 1 131 ? -8.141   50.064  91.811  1.00 55.57  ? 167 ASN A OD1  1 
ATOM 2032  N ND2  . ASN A 1 131 ? -7.569   50.998  89.854  1.00 55.63  ? 167 ASN A ND2  1 
ATOM 2033  H H    . ASN A 1 131 ? -5.609   51.788  93.181  1.00 45.61  ? 167 ASN A H    1 
ATOM 2034  H HA   . ASN A 1 131 ? -6.216   49.210  93.052  1.00 44.65  ? 167 ASN A HA   1 
ATOM 2035  H HB2  . ASN A 1 131 ? -5.344   51.035  91.095  1.00 47.19  ? 167 ASN A HB2  1 
ATOM 2036  H HB3  . ASN A 1 131 ? -5.492   49.491  90.748  1.00 46.42  ? 167 ASN A HB3  1 
ATOM 2037  H HD21 . ASN A 1 131 ? -6.937   51.234  89.320  1.00 53.63  ? 167 ASN A HD21 1 
ATOM 2038  H HD22 . ASN A 1 131 ? -8.390   51.138  89.637  1.00 54.25  ? 167 ASN A HD22 1 
ATOM 2039  N N    . ASP A 1 132 ? -4.151   47.895  92.896  1.00 48.26  ? 168 ASP A N    1 
ATOM 2040  C CA   . ASP A 1 132 ? -2.916   47.124  92.821  1.00 47.45  ? 168 ASP A CA   1 
ATOM 2041  C C    . ASP A 1 132 ? -2.934   46.365  91.501  1.00 48.63  ? 168 ASP A C    1 
ATOM 2042  O O    . ASP A 1 132 ? -3.476   45.259  91.421  1.00 48.03  ? 168 ASP A O    1 
ATOM 2043  C CB   . ASP A 1 132 ? -2.784   46.173  94.007  1.00 48.04  ? 168 ASP A CB   1 
ATOM 2044  C CG   . ASP A 1 132 ? -1.397   45.574  94.120  1.00 55.10  ? 168 ASP A CG   1 
ATOM 2045  O OD1  . ASP A 1 132 ? -0.560   45.839  93.231  1.00 54.70  ? 168 ASP A OD1  1 
ATOM 2046  O OD2  . ASP A 1 132 ? -1.140   44.842  95.098  1.00 54.13  ? 168 ASP A OD2  1 
ATOM 2047  H H    . ASP A 1 132 ? -4.857   47.404  92.931  1.00 46.34  ? 168 ASP A H    1 
ATOM 2048  H HA   . ASP A 1 132 ? -2.154   47.724  92.821  1.00 48.69  ? 168 ASP A HA   1 
ATOM 2049  H HB2  . ASP A 1 132 ? -2.967   46.662  94.825  1.00 46.93  ? 168 ASP A HB2  1 
ATOM 2050  H HB3  . ASP A 1 132 ? -3.418   45.447  93.905  1.00 47.07  ? 168 ASP A HB3  1 
ATOM 2051  N N    . LEU A 1 133 ? -2.344   46.964  90.466  1.00 46.35  ? 169 LEU A N    1 
ATOM 2052  C CA   . LEU A 1 133 ? -2.397   46.382  89.132  1.00 44.31  ? 169 LEU A CA   1 
ATOM 2053  C C    . LEU A 1 133 ? -1.672   45.050  89.041  1.00 47.56  ? 169 LEU A C    1 
ATOM 2054  O O    . LEU A 1 133 ? -1.975   44.263  88.139  1.00 50.12  ? 169 LEU A O    1 
ATOM 2055  C CB   . LEU A 1 133 ? -1.801   47.354  88.114  1.00 46.72  ? 169 LEU A CB   1 
ATOM 2056  C CG   . LEU A 1 133 ? -2.401   48.758  88.086  1.00 43.99  ? 169 LEU A CG   1 
ATOM 2057  C CD1  . LEU A 1 133 ? -1.741   49.590  87.004  1.00 44.88  ? 169 LEU A CD1  1 
ATOM 2058  C CD2  . LEU A 1 133 ? -3.901   48.703  87.878  1.00 46.57  ? 169 LEU A CD2  1 
ATOM 2059  H H    . LEU A 1 133 ? -1.911   47.706  90.512  1.00 46.97  ? 169 LEU A H    1 
ATOM 2060  H HA   . LEU A 1 133 ? -3.324   46.231  88.894  1.00 45.90  ? 169 LEU A HA   1 
ATOM 2061  H HB2  . LEU A 1 133 ? -0.853   47.448  88.301  1.00 46.48  ? 169 LEU A HB2  1 
ATOM 2062  H HB3  . LEU A 1 133 ? -1.917   46.974  87.229  1.00 46.97  ? 169 LEU A HB3  1 
ATOM 2063  H HG   . LEU A 1 133 ? -2.233   49.190  88.939  1.00 44.98  ? 169 LEU A HG   1 
ATOM 2064  H HD11 . LEU A 1 133 ? -0.787   49.626  87.172  1.00 44.55  ? 169 LEU A HD11 1 
ATOM 2065  H HD12 . LEU A 1 133 ? -1.912   49.180  86.142  1.00 45.61  ? 169 LEU A HD12 1 
ATOM 2066  H HD13 . LEU A 1 133 ? -2.115   50.485  87.024  1.00 44.86  ? 169 LEU A HD13 1 
ATOM 2067  H HD21 . LEU A 1 133 ? -4.317   48.323  88.667  1.00 47.49  ? 169 LEU A HD21 1 
ATOM 2068  H HD22 . LEU A 1 133 ? -4.093   48.152  87.103  1.00 46.39  ? 169 LEU A HD22 1 
ATOM 2069  H HD23 . LEU A 1 133 ? -4.230   49.604  87.734  1.00 46.53  ? 169 LEU A HD23 1 
ATOM 2070  N N    . THR A 1 134 ? -0.730   44.778  89.943  1.00 49.05  ? 170 THR A N    1 
ATOM 2071  C CA   . THR A 1 134 ? 0.030    43.539  89.922  1.00 47.10  ? 170 THR A CA   1 
ATOM 2072  C C    . THR A 1 134 ? -0.508   42.475  90.865  1.00 47.19  ? 170 THR A C    1 
ATOM 2073  O O    . THR A 1 134 ? -0.011   41.345  90.836  1.00 47.98  ? 170 THR A O    1 
ATOM 2074  C CB   . THR A 1 134 ? 1.498    43.813  90.273  1.00 48.36  ? 170 THR A CB   1 
ATOM 2075  O OG1  . THR A 1 134 ? 1.583    44.361  91.595  1.00 50.30  ? 170 THR A OG1  1 
ATOM 2076  C CG2  . THR A 1 134 ? 2.109    44.783  89.280  1.00 50.54  ? 170 THR A CG2  1 
ATOM 2077  H H    . THR A 1 134 ? -0.513   45.306  90.587  1.00 48.85  ? 170 THR A H    1 
ATOM 2078  H HA   . THR A 1 134 ? 0.006    43.174  89.023  1.00 47.58  ? 170 THR A HA   1 
ATOM 2079  H HB   . THR A 1 134 ? 1.998    42.982  90.238  1.00 48.69  ? 170 THR A HB   1 
ATOM 2080  H HG1  . THR A 1 134 ? 2.372    44.596  91.759  1.00 50.64  ? 170 THR A HG1  1 
ATOM 2081  H HG21 . THR A 1 134 ? 2.021    44.432  88.379  1.00 49.26  ? 170 THR A HG21 1 
ATOM 2082  H HG22 . THR A 1 134 ? 3.050    44.912  89.477  1.00 51.77  ? 170 THR A HG22 1 
ATOM 2083  H HG23 . THR A 1 134 ? 1.656    45.640  89.328  1.00 48.80  ? 170 THR A HG23 1 
ATOM 2084  N N    . ALA A 1 135 ? -1.499   42.798  91.690  1.00 45.51  ? 171 ALA A N    1 
ATOM 2085  C CA   . ALA A 1 135 ? -2.100   41.798  92.555  1.00 41.19  ? 171 ALA A CA   1 
ATOM 2086  C C    . ALA A 1 135 ? -2.888   40.795  91.723  1.00 41.57  ? 171 ALA A C    1 
ATOM 2087  O O    . ALA A 1 135 ? -3.334   41.083  90.610  1.00 43.37  ? 171 ALA A O    1 
ATOM 2088  C CB   . ALA A 1 135 ? -3.009   42.456  93.589  1.00 43.75  ? 171 ALA A CB   1 
ATOM 2089  H H    . ALA A 1 135 ? -1.838   43.585  91.767  1.00 47.24  ? 171 ALA A H    1 
ATOM 2090  H HA   . ALA A 1 135 ? -1.399   41.319  93.026  1.00 44.01  ? 171 ALA A HA   1 
ATOM 2091  H HB1  . ALA A 1 135 ? -3.420   41.764  94.131  1.00 43.10  ? 171 ALA A HB1  1 
ATOM 2092  H HB2  . ALA A 1 135 ? -3.693   42.968  93.130  1.00 44.40  ? 171 ALA A HB2  1 
ATOM 2093  H HB3  . ALA A 1 135 ? -2.477   43.041  94.149  1.00 46.07  ? 171 ALA A HB3  1 
ATOM 2094  N N    . SER A 1 136 ? -3.060   39.598  92.276  1.00 39.83  ? 172 SER A N    1 
ATOM 2095  C CA   . SER A 1 136 ? -3.694   38.499  91.564  1.00 39.39  ? 172 SER A CA   1 
ATOM 2096  C C    . SER A 1 136 ? -4.841   37.929  92.383  1.00 39.95  ? 172 SER A C    1 
ATOM 2097  O O    . SER A 1 136 ? -4.841   38.006  93.614  1.00 39.58  ? 172 SER A O    1 
ATOM 2098  C CB   . SER A 1 136 ? -2.686   37.392  91.249  1.00 40.28  ? 172 SER A CB   1 
ATOM 2099  O OG   . SER A 1 136 ? -1.588   37.898  90.510  1.00 44.42  ? 172 SER A OG   1 
ATOM 2100  H H    . SER A 1 136 ? -2.813   39.396  93.074  1.00 40.65  ? 172 SER A H    1 
ATOM 2101  H HA   . SER A 1 136 ? -4.055   38.824  90.726  1.00 40.43  ? 172 SER A HA   1 
ATOM 2102  H HB2  . SER A 1 136 ? -2.360   37.016  92.081  1.00 40.88  ? 172 SER A HB2  1 
ATOM 2103  H HB3  . SER A 1 136 ? -3.128   36.705  90.726  1.00 40.41  ? 172 SER A HB3  1 
ATOM 2104  H HG   . SER A 1 136 ? -1.199   38.499  90.949  1.00 43.72  ? 172 SER A HG   1 
ATOM 2105  N N    . LEU A 1 137 ? -5.820   37.369  91.683  1.00 38.28  ? 173 LEU A N    1 
ATOM 2106  C CA   . LEU A 1 137 ? -6.942   36.677  92.300  1.00 32.37  ? 173 LEU A CA   1 
ATOM 2107  C C    . LEU A 1 137 ? -6.821   35.192  91.982  1.00 35.81  ? 173 LEU A C    1 
ATOM 2108  O O    . LEU A 1 137 ? -6.793   34.808  90.809  1.00 39.49  ? 173 LEU A O    1 
ATOM 2109  C CB   . LEU A 1 137 ? -8.263   37.245  91.782  1.00 33.72  ? 173 LEU A CB   1 
ATOM 2110  C CG   . LEU A 1 137 ? -9.570   36.546  92.153  1.00 33.30  ? 173 LEU A CG   1 
ATOM 2111  C CD1  . LEU A 1 137 ? -9.964   36.847  93.581  1.00 35.61  ? 173 LEU A CD1  1 
ATOM 2112  C CD2  . LEU A 1 137 ? -10.675  36.951  91.203  1.00 36.07  ? 173 LEU A CD2  1 
ATOM 2113  H H    . LEU A 1 137 ? -5.857   37.378  90.824  1.00 38.81  ? 173 LEU A H    1 
ATOM 2114  H HA   . LEU A 1 137 ? -6.911   36.792  93.263  1.00 34.52  ? 173 LEU A HA   1 
ATOM 2115  H HB2  . LEU A 1 137 ? -8.336   38.158  92.102  1.00 35.42  ? 173 LEU A HB2  1 
ATOM 2116  H HB3  . LEU A 1 137 ? -8.218   37.256  90.813  1.00 35.26  ? 173 LEU A HB3  1 
ATOM 2117  H HG   . LEU A 1 137 ? -9.453   35.587  92.074  1.00 33.68  ? 173 LEU A HG   1 
ATOM 2118  H HD11 . LEU A 1 137 ? -9.263   36.536  94.175  1.00 35.94  ? 173 LEU A HD11 1 
ATOM 2119  H HD12 . LEU A 1 137 ? -10.083  37.805  93.680  1.00 35.55  ? 173 LEU A HD12 1 
ATOM 2120  H HD13 . LEU A 1 137 ? -10.795  36.388  93.781  1.00 34.87  ? 173 LEU A HD13 1 
ATOM 2121  H HD21 . LEU A 1 137 ? -10.417  36.714  90.298  1.00 36.35  ? 173 LEU A HD21 1 
ATOM 2122  H HD22 . LEU A 1 137 ? -11.488  36.482  91.448  1.00 36.13  ? 173 LEU A HD22 1 
ATOM 2123  H HD23 . LEU A 1 137 ? -10.812  37.909  91.268  1.00 35.46  ? 173 LEU A HD23 1 
ATOM 2124  N N    . MET A 1 138 ? -6.746   34.361  93.018  1.00 34.53  ? 174 MET A N    1 
ATOM 2125  C CA   . MET A 1 138 ? -6.616   32.924  92.823  1.00 30.67  ? 174 MET A CA   1 
ATOM 2126  C C    . MET A 1 138 ? -7.983   32.314  92.550  1.00 31.04  ? 174 MET A C    1 
ATOM 2127  O O    . MET A 1 138 ? -8.952   32.597  93.259  1.00 34.78  ? 174 MET A O    1 
ATOM 2128  C CB   . MET A 1 138 ? -5.979   32.270  94.047  1.00 33.30  ? 174 MET A CB   1 
ATOM 2129  C CG   . MET A 1 138 ? -4.681   32.909  94.483  1.00 35.97  ? 174 MET A CG   1 
ATOM 2130  S SD   . MET A 1 138 ? -3.948   32.112  95.918  1.00 45.76  ? 174 MET A SD   1 
ATOM 2131  C CE   . MET A 1 138 ? -3.204   30.671  95.166  1.00 37.59  ? 174 MET A CE   1 
ATOM 2132  H H    . MET A 1 138 ? -6.767   34.606  93.842  1.00 35.21  ? 174 MET A H    1 
ATOM 2133  H HA   . MET A 1 138 ? -6.039   32.761  92.062  1.00 32.88  ? 174 MET A HA   1 
ATOM 2134  H HB2  . MET A 1 138 ? -6.600   32.325  94.790  1.00 34.01  ? 174 MET A HB2  1 
ATOM 2135  H HB3  . MET A 1 138 ? -5.796   31.339  93.843  1.00 34.45  ? 174 MET A HB3  1 
ATOM 2136  H HG2  . MET A 1 138 ? -4.044   32.858  93.754  1.00 36.15  ? 174 MET A HG2  1 
ATOM 2137  H HG3  . MET A 1 138 ? -4.848   33.837  94.712  1.00 36.00  ? 174 MET A HG3  1 
ATOM 2138  H HE1  . MET A 1 138 ? -3.893   30.008  95.010  1.00 36.88  ? 174 MET A HE1  1 
ATOM 2139  H HE2  . MET A 1 138 ? -2.532   30.315  95.768  1.00 38.11  ? 174 MET A HE2  1 
ATOM 2140  H HE3  . MET A 1 138 ? -2.792   30.929  94.326  1.00 37.44  ? 174 MET A HE3  1 
ATOM 2141  N N    . VAL A 1 139 ? -8.059   31.478  91.520  1.00 29.76  ? 175 VAL A N    1 
ATOM 2142  C CA   . VAL A 1 139 ? -9.304   30.866  91.080  1.00 28.75  ? 175 VAL A CA   1 
ATOM 2143  C C    . VAL A 1 139 ? -9.044   29.392  90.811  1.00 30.73  ? 175 VAL A C    1 
ATOM 2144  O O    . VAL A 1 139 ? -8.105   29.047  90.088  1.00 33.93  ? 175 VAL A O    1 
ATOM 2145  C CB   . VAL A 1 139 ? -9.862   31.556  89.821  1.00 31.59  ? 175 VAL A CB   1 
ATOM 2146  C CG1  . VAL A 1 139 ? -11.156  30.902  89.376  1.00 33.65  ? 175 VAL A CG1  1 
ATOM 2147  C CG2  . VAL A 1 139 ? -10.071  33.032  90.083  1.00 34.31  ? 175 VAL A CG2  1 
ATOM 2148  H H    . VAL A 1 139 ? -7.379   31.244  91.047  1.00 31.23  ? 175 VAL A H    1 
ATOM 2149  H HA   . VAL A 1 139 ? -9.967   30.935  91.785  1.00 30.61  ? 175 VAL A HA   1 
ATOM 2150  H HB   . VAL A 1 139 ? -9.219   31.468  89.100  1.00 30.98  ? 175 VAL A HB   1 
ATOM 2151  H HG11 . VAL A 1 139 ? -10.985  29.976  89.143  1.00 32.19  ? 175 VAL A HG11 1 
ATOM 2152  H HG12 . VAL A 1 139 ? -11.798  30.949  90.101  1.00 32.94  ? 175 VAL A HG12 1 
ATOM 2153  H HG13 . VAL A 1 139 ? -11.496  31.374  88.600  1.00 33.08  ? 175 VAL A HG13 1 
ATOM 2154  H HG21 . VAL A 1 139 ? -9.289   33.520  89.781  1.00 33.53  ? 175 VAL A HG21 1 
ATOM 2155  H HG22 . VAL A 1 139 ? -10.197  33.166  91.035  1.00 33.44  ? 175 VAL A HG22 1 
ATOM 2156  H HG23 . VAL A 1 139 ? -10.857  33.331  89.601  1.00 33.64  ? 175 VAL A HG23 1 
ATOM 2157  N N    . ALA A 1 140 ? -9.875   28.528  91.387  1.00 32.65  ? 176 ALA A N    1 
ATOM 2158  C CA   . ALA A 1 140 ? -9.744   27.087  91.232  1.00 30.66  ? 176 ALA A CA   1 
ATOM 2159  C C    . ALA A 1 140 ? -11.100  26.491  90.896  1.00 31.39  ? 176 ALA A C    1 
ATOM 2160  O O    . ALA A 1 140 ? -12.096  26.797  91.557  1.00 33.92  ? 176 ALA A O    1 
ATOM 2161  C CB   . ALA A 1 140 ? -9.185   26.445  92.503  1.00 33.27  ? 176 ALA A CB   1 
ATOM 2162  H H    . ALA A 1 140 ? -10.537  28.761  91.885  1.00 32.85  ? 176 ALA A H    1 
ATOM 2163  H HA   . ALA A 1 140 ? -9.138   26.894  90.501  1.00 31.17  ? 176 ALA A HA   1 
ATOM 2164  H HB1  . ALA A 1 140 ? -9.096   25.490  92.361  1.00 32.84  ? 176 ALA A HB1  1 
ATOM 2165  H HB2  . ALA A 1 140 ? -9.794   26.616  93.238  1.00 32.62  ? 176 ALA A HB2  1 
ATOM 2166  H HB3  . ALA A 1 140 ? -8.317   26.834  92.695  1.00 32.35  ? 176 ALA A HB3  1 
ATOM 2167  N N    . LEU A 1 141 ? -11.135  25.648  89.870  1.00 33.54  ? 177 LEU A N    1 
ATOM 2168  C CA   . LEU A 1 141 ? -12.342  24.936  89.464  1.00 34.37  ? 177 LEU A CA   1 
ATOM 2169  C C    . LEU A 1 141 ? -12.106  23.449  89.687  1.00 38.62  ? 177 LEU A C    1 
ATOM 2170  O O    . LEU A 1 141 ? -11.259  22.842  89.024  1.00 41.79  ? 177 LEU A O    1 
ATOM 2171  C CB   . LEU A 1 141 ? -12.689  25.225  88.005  1.00 36.94  ? 177 LEU A CB   1 
ATOM 2172  C CG   . LEU A 1 141 ? -13.949  24.540  87.475  1.00 37.73  ? 177 LEU A CG   1 
ATOM 2173  C CD1  . LEU A 1 141 ? -15.188  25.278  87.941  1.00 37.16  ? 177 LEU A CD1  1 
ATOM 2174  C CD2  . LEU A 1 141 ? -13.917  24.450  85.962  1.00 38.50  ? 177 LEU A CD2  1 
ATOM 2175  H H    . LEU A 1 141 ? -10.453  25.466  89.379  1.00 34.07  ? 177 LEU A H    1 
ATOM 2176  H HA   . LEU A 1 141 ? -13.088  25.216  90.017  1.00 34.66  ? 177 LEU A HA   1 
ATOM 2177  H HB2  . LEU A 1 141 ? -12.815  26.181  87.903  1.00 36.29  ? 177 LEU A HB2  1 
ATOM 2178  H HB3  . LEU A 1 141 ? -11.947  24.936  87.451  1.00 36.89  ? 177 LEU A HB3  1 
ATOM 2179  H HG   . LEU A 1 141 ? -13.994  23.637  87.824  1.00 37.01  ? 177 LEU A HG   1 
ATOM 2180  H HD11 . LEU A 1 141 ? -15.202  25.292  88.911  1.00 36.48  ? 177 LEU A HD11 1 
ATOM 2181  H HD12 . LEU A 1 141 ? -15.163  26.185  87.597  1.00 37.22  ? 177 LEU A HD12 1 
ATOM 2182  H HD13 . LEU A 1 141 ? -15.974  24.819  87.605  1.00 37.31  ? 177 LEU A HD13 1 
ATOM 2183  H HD21 . LEU A 1 141 ? -14.729  24.016  85.656  1.00 38.83  ? 177 LEU A HD21 1 
ATOM 2184  H HD22 . LEU A 1 141 ? -13.861  25.345  85.594  1.00 37.93  ? 177 LEU A HD22 1 
ATOM 2185  H HD23 . LEU A 1 141 ? -13.143  23.931  85.693  1.00 38.59  ? 177 LEU A HD23 1 
ATOM 2186  N N    . ASP A 1 142 ? -12.862  22.863  90.614  1.00 38.35  ? 178 ASP A N    1 
ATOM 2187  C CA   . ASP A 1 142 ? -12.732  21.446  90.948  1.00 39.74  ? 178 ASP A CA   1 
ATOM 2188  C C    . ASP A 1 142 ? -13.553  20.595  89.977  1.00 41.38  ? 178 ASP A C    1 
ATOM 2189  O O    . ASP A 1 142 ? -14.533  19.944  90.337  1.00 42.38  ? 178 ASP A O    1 
ATOM 2190  C CB   . ASP A 1 142 ? -13.162  21.212  92.390  1.00 42.81  ? 178 ASP A CB   1 
ATOM 2191  C CG   . ASP A 1 142 ? -12.980  19.778  92.825  1.00 45.79  ? 178 ASP A CG   1 
ATOM 2192  O OD1  . ASP A 1 142 ? -13.535  19.402  93.878  1.00 48.24  ? 178 ASP A OD1  1 
ATOM 2193  O OD2  . ASP A 1 142 ? -12.284  19.022  92.116  1.00 45.03  ? 178 ASP A OD2  1 
ATOM 2194  H H    . ASP A 1 142 ? -13.465  23.271  91.071  1.00 38.38  ? 178 ASP A H    1 
ATOM 2195  H HA   . ASP A 1 142 ? -11.802  21.184  90.865  1.00 40.70  ? 178 ASP A HA   1 
ATOM 2196  H HB2  . ASP A 1 142 ? -12.628  21.773  92.974  1.00 43.28  ? 178 ASP A HB2  1 
ATOM 2197  H HB3  . ASP A 1 142 ? -14.101  21.436  92.481  1.00 42.63  ? 178 ASP A HB3  1 
ATOM 2198  N N    . SER A 1 143 ? -13.115  20.598  88.718  1.00 43.10  ? 179 SER A N    1 
ATOM 2199  C CA   . SER A 1 143 ? -13.861  19.917  87.667  1.00 41.94  ? 179 SER A CA   1 
ATOM 2200  C C    . SER A 1 143 ? -13.936  18.413  87.885  1.00 44.47  ? 179 SER A C    1 
ATOM 2201  O O    . SER A 1 143 ? -14.880  17.777  87.405  1.00 47.39  ? 179 SER A O    1 
ATOM 2202  C CB   . SER A 1 143 ? -13.228  20.213  86.309  1.00 47.27  ? 179 SER A CB   1 
ATOM 2203  O OG   . SER A 1 143 ? -11.884  19.768  86.265  1.00 50.39  ? 179 SER A OG   1 
ATOM 2204  H H    . SER A 1 143 ? -12.396  20.986  88.450  1.00 42.86  ? 179 SER A H    1 
ATOM 2205  H HA   . SER A 1 143 ? -14.768  20.261  87.653  1.00 42.45  ? 179 SER A HA   1 
ATOM 2206  H HB2  . SER A 1 143 ? -13.733  19.755  85.619  1.00 47.34  ? 179 SER A HB2  1 
ATOM 2207  H HB3  . SER A 1 143 ? -13.248  21.170  86.154  1.00 44.06  ? 179 SER A HB3  1 
ATOM 2208  H HG   . SER A 1 143 ? -11.554  19.926  85.509  1.00 49.14  ? 179 SER A HG   1 
ATOM 2209  N N    . ASN A 1 144 ? -12.971  17.828  88.589  1.00 44.84  ? 180 ASN A N    1 
ATOM 2210  C CA   . ASN A 1 144 ? -12.962  16.396  88.851  1.00 43.59  ? 180 ASN A CA   1 
ATOM 2211  C C    . ASN A 1 144 ? -13.777  16.014  90.078  1.00 42.76  ? 180 ASN A C    1 
ATOM 2212  O O    . ASN A 1 144 ? -13.862  14.826  90.400  1.00 43.47  ? 180 ASN A O    1 
ATOM 2213  C CB   . ASN A 1 144 ? -11.524  15.903  89.020  1.00 46.91  ? 180 ASN A CB   1 
ATOM 2214  C CG   . ASN A 1 144 ? -10.753  15.903  87.721  1.00 51.52  ? 180 ASN A CG   1 
ATOM 2215  O OD1  . ASN A 1 144 ? -11.337  15.903  86.639  1.00 54.60  ? 180 ASN A OD1  1 
ATOM 2216  N ND2  . ASN A 1 144 ? -9.430   15.903  87.820  1.00 51.15  ? 180 ASN A ND2  1 
ATOM 2217  H H    . ASN A 1 144 ? -12.302  18.247  88.929  1.00 45.11  ? 180 ASN A H    1 
ATOM 2218  H HA   . ASN A 1 144 ? -13.345  15.936  88.088  1.00 45.09  ? 180 ASN A HA   1 
ATOM 2219  H HB2  . ASN A 1 144 ? -11.061  16.485  89.644  1.00 47.01  ? 180 ASN A HB2  1 
ATOM 2220  H HB3  . ASN A 1 144 ? -11.538  14.995  89.361  1.00 46.82  ? 180 ASN A HB3  1 
ATOM 2221  H HD21 . ASN A 1 144 ? -9.057   15.903  88.595  1.00 50.24  ? 180 ASN A HD21 1 
ATOM 2222  H HD22 . ASN A 1 144 ? -8.945   15.903  87.110  1.00 51.00  ? 180 ASN A HD22 1 
ATOM 2223  N N    . ASN A 1 145 ? -14.373  16.985  90.765  1.00 43.77  ? 181 ASN A N    1 
ATOM 2224  C CA   . ASN A 1 145 ? -15.189  16.726  91.947  1.00 42.65  ? 181 ASN A CA   1 
ATOM 2225  C C    . ASN A 1 145 ? -14.389  15.972  93.005  1.00 42.17  ? 181 ASN A C    1 
ATOM 2226  O O    . ASN A 1 145 ? -14.800  14.928  93.514  1.00 44.77  ? 181 ASN A O    1 
ATOM 2227  C CB   . ASN A 1 145 ? -16.461  15.969  91.572  1.00 46.61  ? 181 ASN A CB   1 
ATOM 2228  C CG   . ASN A 1 145 ? -17.472  16.848  90.871  1.00 48.72  ? 181 ASN A CG   1 
ATOM 2229  O OD1  . ASN A 1 145 ? -17.836  17.911  91.370  1.00 45.87  ? 181 ASN A OD1  1 
ATOM 2230  N ND2  . ASN A 1 145 ? -17.933  16.409  89.709  1.00 51.21  ? 181 ASN A ND2  1 
ATOM 2231  H H    . ASN A 1 145 ? -14.318  17.819  90.563  1.00 44.62  ? 181 ASN A H    1 
ATOM 2232  H HA   . ASN A 1 145 ? -15.456  17.576  92.331  1.00 43.78  ? 181 ASN A HA   1 
ATOM 2233  H HB2  . ASN A 1 145 ? -16.234  15.238  90.977  1.00 45.88  ? 181 ASN A HB2  1 
ATOM 2234  H HB3  . ASN A 1 145 ? -16.873  15.624  92.380  1.00 45.71  ? 181 ASN A HB3  1 
ATOM 2235  H HD21 . ASN A 1 145 ? -17.655  15.660  89.392  1.00 48.40  ? 181 ASN A HD21 1 
ATOM 2236  H HD22 . ASN A 1 145 ? -18.511  16.874  89.272  1.00 49.65  ? 181 ASN A HD22 1 
ATOM 2237  N N    . THR A 1 146 ? -13.223  16.524  93.335  1.00 40.50  ? 182 THR A N    1 
ATOM 2238  C CA   . THR A 1 146 ? -12.385  15.951  94.377  1.00 38.50  ? 182 THR A CA   1 
ATOM 2239  C C    . THR A 1 146 ? -12.746  16.491  95.753  1.00 42.23  ? 182 THR A C    1 
ATOM 2240  O O    . THR A 1 146 ? -12.614  15.772  96.749  1.00 44.38  ? 182 THR A O    1 
ATOM 2241  C CB   . THR A 1 146 ? -10.913  16.240  94.079  1.00 40.38  ? 182 THR A CB   1 
ATOM 2242  O OG1  . THR A 1 146 ? -10.618  15.883  92.725  1.00 40.90  ? 182 THR A OG1  1 
ATOM 2243  C CG2  . THR A 1 146 ? -10.011  15.449  95.015  1.00 45.07  ? 182 THR A CG2  1 
ATOM 2244  H H    . THR A 1 146 ? -12.897  17.230  92.969  1.00 42.59  ? 182 THR A H    1 
ATOM 2245  H HA   . THR A 1 146 ? -12.505  14.988  94.390  1.00 40.97  ? 182 THR A HA   1 
ATOM 2246  H HB   . THR A 1 146 ? -10.737  17.185  94.209  1.00 41.24  ? 182 THR A HB   1 
ATOM 2247  H HG1  . THR A 1 146 ? -9.818   16.067  92.547  1.00 42.16  ? 182 THR A HG1  1 
ATOM 2248  H HG21 . THR A 1 146 ? -10.173  15.708  95.935  1.00 44.50  ? 182 THR A HG21 1 
ATOM 2249  H HG22 . THR A 1 146 ? -9.081   15.620  94.800  1.00 43.90  ? 182 THR A HG22 1 
ATOM 2250  H HG23 . THR A 1 146 ? -10.187  14.500  94.919  1.00 43.38  ? 182 THR A HG23 1 
ATOM 2251  N N    . MET A 1 147 ? -13.194  17.736  95.829  1.00 40.97  ? 183 MET A N    1 
ATOM 2252  C CA   . MET A 1 147 ? -13.537  18.345  97.099  1.00 37.66  ? 183 MET A CA   1 
ATOM 2253  C C    . MET A 1 147 ? -14.924  17.904  97.549  1.00 38.82  ? 183 MET A C    1 
ATOM 2254  O O    . MET A 1 147 ? -15.768  17.540  96.728  1.00 40.98  ? 183 MET A O    1 
ATOM 2255  C CB   . MET A 1 147 ? -13.488  19.863  96.980  1.00 39.54  ? 183 MET A CB   1 
ATOM 2256  C CG   . MET A 1 147 ? -12.126  20.413  96.612  1.00 39.92  ? 183 MET A CG   1 
ATOM 2257  S SD   . MET A 1 147 ? -10.880  20.096  97.867  1.00 44.00  ? 183 MET A SD   1 
ATOM 2258  C CE   . MET A 1 147 ? -9.952   18.786  97.088  1.00 42.13  ? 183 MET A CE   1 
ATOM 2259  H H    . MET A 1 147 ? -13.309  18.251  95.150  1.00 42.11  ? 183 MET A H    1 
ATOM 2260  H HA   . MET A 1 147 ? -12.878  18.072  97.755  1.00 39.73  ? 183 MET A HA   1 
ATOM 2261  H HB2  . MET A 1 147 ? -14.114  20.141  96.294  1.00 40.90  ? 183 MET A HB2  1 
ATOM 2262  H HB3  . MET A 1 147 ? -13.742  20.250  97.832  1.00 40.97  ? 183 MET A HB3  1 
ATOM 2263  H HG2  . MET A 1 147 ? -11.832  20.001  95.785  1.00 41.45  ? 183 MET A HG2  1 
ATOM 2264  H HG3  . MET A 1 147 ? -12.196  21.373  96.496  1.00 40.62  ? 183 MET A HG3  1 
ATOM 2265  H HE1  . MET A 1 147 ? -10.446  17.955  97.170  1.00 41.70  ? 183 MET A HE1  1 
ATOM 2266  H HE2  . MET A 1 147 ? -9.091   18.704  97.528  1.00 43.06  ? 183 MET A HE2  1 
ATOM 2267  H HE3  . MET A 1 147 ? -9.825   19.005  96.152  1.00 42.70  ? 183 MET A HE3  1 
ATOM 2268  N N    . PRO A 1 148 ? -15.188  17.925  98.854  1.00 36.42  ? 184 PRO A N    1 
ATOM 2269  C CA   . PRO A 1 148 ? -16.533  17.595  99.331  1.00 35.60  ? 184 PRO A CA   1 
ATOM 2270  C C    . PRO A 1 148 ? -17.568  18.538  98.739  1.00 36.56  ? 184 PRO A C    1 
ATOM 2271  O O    . PRO A 1 148 ? -17.334  19.739  98.603  1.00 39.54  ? 184 PRO A O    1 
ATOM 2272  C CB   . PRO A 1 148 ? -16.418  17.759  100.849 1.00 36.27  ? 184 PRO A CB   1 
ATOM 2273  C CG   . PRO A 1 148 ? -14.980  17.587  101.137 1.00 35.98  ? 184 PRO A CG   1 
ATOM 2274  C CD   . PRO A 1 148 ? -14.263  18.176  99.970  1.00 36.01  ? 184 PRO A CD   1 
ATOM 2275  H HA   . PRO A 1 148 ? -16.761  16.677  99.117  1.00 36.72  ? 184 PRO A HA   1 
ATOM 2276  H HB2  . PRO A 1 148 ? -16.716  18.646  101.106 1.00 36.79  ? 184 PRO A HB2  1 
ATOM 2277  H HB3  . PRO A 1 148 ? -16.943  17.076  101.294 1.00 36.61  ? 184 PRO A HB3  1 
ATOM 2278  H HG2  . PRO A 1 148 ? -14.752  18.062  101.951 1.00 36.67  ? 184 PRO A HG2  1 
ATOM 2279  H HG3  . PRO A 1 148 ? -14.775  16.643  101.223 1.00 36.65  ? 184 PRO A HG3  1 
ATOM 2280  H HD2  . PRO A 1 148 ? -14.129  19.128  100.095 1.00 37.15  ? 184 PRO A HD2  1 
ATOM 2281  H HD3  . PRO A 1 148 ? -13.423  17.712  99.829  1.00 37.97  ? 184 PRO A HD3  1 
ATOM 2282  N N    . PHE A 1 149 ? -18.725  17.988  98.389  1.00 36.19  ? 185 PHE A N    1 
ATOM 2283  C CA   . PHE A 1 149 ? -19.787  18.788  97.800  1.00 35.60  ? 185 PHE A CA   1 
ATOM 2284  C C    . PHE A 1 149 ? -20.515  19.564  98.887  1.00 37.87  ? 185 PHE A C    1 
ATOM 2285  O O    . PHE A 1 149 ? -21.035  18.979  99.841  1.00 39.05  ? 185 PHE A O    1 
ATOM 2286  C CB   . PHE A 1 149 ? -20.765  17.902  97.033  1.00 38.47  ? 185 PHE A CB   1 
ATOM 2287  C CG   . PHE A 1 149 ? -21.591  18.647  96.032  1.00 37.14  ? 185 PHE A CG   1 
ATOM 2288  C CD1  . PHE A 1 149 ? -20.997  19.295  94.968  1.00 38.07  ? 185 PHE A CD1  1 
ATOM 2289  C CD2  . PHE A 1 149 ? -22.965  18.696  96.153  1.00 36.25  ? 185 PHE A CD2  1 
ATOM 2290  C CE1  . PHE A 1 149 ? -21.759  19.983  94.049  1.00 36.96  ? 185 PHE A CE1  1 
ATOM 2291  C CE2  . PHE A 1 149 ? -23.728  19.378  95.238  1.00 35.37  ? 185 PHE A CE2  1 
ATOM 2292  C CZ   . PHE A 1 149 ? -23.125  20.024  94.184  1.00 35.28  ? 185 PHE A CZ   1 
ATOM 2293  H H    . PHE A 1 149 ? -18.918  17.155  98.480  1.00 37.08  ? 185 PHE A H    1 
ATOM 2294  H HA   . PHE A 1 149 ? -19.399  19.426  97.182  1.00 36.23  ? 185 PHE A HA   1 
ATOM 2295  H HB2  . PHE A 1 149 ? -20.264  17.221  96.558  1.00 37.55  ? 185 PHE A HB2  1 
ATOM 2296  H HB3  . PHE A 1 149 ? -21.370  17.485  97.665  1.00 37.71  ? 185 PHE A HB3  1 
ATOM 2297  H HD1  . PHE A 1 149 ? -20.072  19.272  94.873  1.00 37.84  ? 185 PHE A HD1  1 
ATOM 2298  H HD2  . PHE A 1 149 ? -23.379  18.263  96.865  1.00 36.33  ? 185 PHE A HD2  1 
ATOM 2299  H HE1  . PHE A 1 149 ? -21.349  20.417  93.336  1.00 36.91  ? 185 PHE A HE1  1 
ATOM 2300  H HE2  . PHE A 1 149 ? -24.653  19.405  95.331  1.00 35.51  ? 185 PHE A HE2  1 
ATOM 2301  H HZ   . PHE A 1 149 ? -23.641  20.485  93.564  1.00 35.37  ? 185 PHE A HZ   1 
ATOM 2302  N N    . THR A 1 150 ? -20.546  20.883  98.740  1.00 35.41  ? 186 THR A N    1 
ATOM 2303  C CA   . THR A 1 150 ? -21.106  21.784  99.746  1.00 33.00  ? 186 THR A CA   1 
ATOM 2304  C C    . THR A 1 150 ? -22.037  22.771  99.062  1.00 35.04  ? 186 THR A C    1 
ATOM 2305  O O    . THR A 1 150 ? -21.670  23.921  98.799  1.00 40.38  ? 186 THR A O    1 
ATOM 2306  C CB   . THR A 1 150 ? -19.993  22.511  100.501 1.00 35.90  ? 186 THR A CB   1 
ATOM 2307  O OG1  . THR A 1 150 ? -19.198  23.265  99.579  1.00 40.19  ? 186 THR A OG1  1 
ATOM 2308  C CG2  . THR A 1 150 ? -19.110  21.518  101.234 1.00 36.13  ? 186 THR A CG2  1 
ATOM 2309  H H    . THR A 1 150 ? -20.240  21.293  98.048  1.00 36.47  ? 186 THR A H    1 
ATOM 2310  H HA   . THR A 1 150 ? -21.618  21.272  100.390 1.00 34.94  ? 186 THR A HA   1 
ATOM 2311  H HB   . THR A 1 150 ? -20.385  23.108  101.154 1.00 36.34  ? 186 THR A HB   1 
ATOM 2312  H HG1  . THR A 1 150 ? -19.670  23.848  99.201  1.00 38.32  ? 186 THR A HG1  1 
ATOM 2313  H HG21 . THR A 1 150 ? -18.439  21.990  101.751 1.00 36.99  ? 186 THR A HG21 1 
ATOM 2314  H HG22 . THR A 1 150 ? -18.665  20.937  100.597 1.00 37.04  ? 186 THR A HG22 1 
ATOM 2315  H HG23 . THR A 1 150 ? -19.646  20.976  101.834 1.00 36.66  ? 186 THR A HG23 1 
ATOM 2316  N N    . PRO A 1 151 ? -23.263  22.350  98.752  1.00 33.50  ? 187 PRO A N    1 
ATOM 2317  C CA   . PRO A 1 151 ? -24.215  23.273  98.123  1.00 34.99  ? 187 PRO A CA   1 
ATOM 2318  C C    . PRO A 1 151 ? -24.677  24.332  99.114  1.00 36.09  ? 187 PRO A C    1 
ATOM 2319  O O    . PRO A 1 151 ? -25.099  24.018  100.228 1.00 38.48  ? 187 PRO A O    1 
ATOM 2320  C CB   . PRO A 1 151 ? -25.363  22.358  97.686  1.00 34.58  ? 187 PRO A CB   1 
ATOM 2321  C CG   . PRO A 1 151 ? -25.258  21.165  98.555  1.00 35.74  ? 187 PRO A CG   1 
ATOM 2322  C CD   . PRO A 1 151 ? -23.817  20.996  98.903  1.00 34.99  ? 187 PRO A CD   1 
ATOM 2323  H HA   . PRO A 1 151 ? -23.822  23.697  97.344  1.00 35.93  ? 187 PRO A HA   1 
ATOM 2324  H HB2  . PRO A 1 151 ? -26.211  22.809  97.820  1.00 35.41  ? 187 PRO A HB2  1 
ATOM 2325  H HB3  . PRO A 1 151 ? -25.247  22.115  96.754  1.00 34.67  ? 187 PRO A HB3  1 
ATOM 2326  H HG2  . PRO A 1 151 ? -25.784  21.304  99.358  1.00 35.75  ? 187 PRO A HG2  1 
ATOM 2327  H HG3  . PRO A 1 151 ? -25.580  20.389  98.071  1.00 35.28  ? 187 PRO A HG3  1 
ATOM 2328  H HD2  . PRO A 1 151 ? -23.729  20.694  99.821  1.00 35.48  ? 187 PRO A HD2  1 
ATOM 2329  H HD3  . PRO A 1 151 ? -23.390  20.384  98.284  1.00 35.97  ? 187 PRO A HD3  1 
ATOM 2330  N N    . ALA A 1 152 ? -24.603  25.593  98.694  1.00 35.55  ? 188 ALA A N    1 
ATOM 2331  C CA   . ALA A 1 152 ? -24.833  26.715  99.592  1.00 36.70  ? 188 ALA A CA   1 
ATOM 2332  C C    . ALA A 1 152 ? -26.306  27.040  99.792  1.00 36.78  ? 188 ALA A C    1 
ATOM 2333  O O    . ALA A 1 152 ? -26.631  27.813  100.698 1.00 40.23  ? 188 ALA A O    1 
ATOM 2334  C CB   . ALA A 1 152 ? -24.107  27.955  99.069  1.00 35.40  ? 188 ALA A CB   1 
ATOM 2335  H H    . ALA A 1 152 ? -24.421  25.824  97.886  1.00 37.18  ? 188 ALA A H    1 
ATOM 2336  H HA   . ALA A 1 152 ? -24.459  26.500  100.461 1.00 37.27  ? 188 ALA A HA   1 
ATOM 2337  H HB1  . ALA A 1 152 ? -24.181  28.661  99.729  1.00 36.64  ? 188 ALA A HB1  1 
ATOM 2338  H HB2  . ALA A 1 152 ? -24.514  28.234  98.234  1.00 36.69  ? 188 ALA A HB2  1 
ATOM 2339  H HB3  . ALA A 1 152 ? -23.172  27.735  98.928  1.00 36.57  ? 188 ALA A HB3  1 
ATOM 2340  N N    . ALA A 1 153 ? -27.201  26.484  98.977  1.00 34.50  ? 189 ALA A N    1 
ATOM 2341  C CA   . ALA A 1 153 ? -28.622  26.748  99.167  1.00 35.46  ? 189 ALA A CA   1 
ATOM 2342  C C    . ALA A 1 153 ? -29.105  26.249  100.523 1.00 39.52  ? 189 ALA A C    1 
ATOM 2343  O O    . ALA A 1 153 ? -30.081  26.777  101.066 1.00 41.35  ? 189 ALA A O    1 
ATOM 2344  C CB   . ALA A 1 153 ? -29.429  26.101  98.045  1.00 34.87  ? 189 ALA A CB   1 
ATOM 2345  H H    . ALA A 1 153 ? -27.015  25.962  98.319  1.00 35.96  ? 189 ALA A H    1 
ATOM 2346  H HA   . ALA A 1 153 ? -28.772  27.705  99.130  1.00 36.20  ? 189 ALA A HA   1 
ATOM 2347  H HB1  . ALA A 1 153 ? -30.370  26.285  98.188  1.00 35.52  ? 189 ALA A HB1  1 
ATOM 2348  H HB2  . ALA A 1 153 ? -29.144  26.474  97.196  1.00 34.80  ? 189 ALA A HB2  1 
ATOM 2349  H HB3  . ALA A 1 153 ? -29.272  25.144  98.055  1.00 35.83  ? 189 ALA A HB3  1 
ATOM 2350  N N    . MET A 1 154 ? -28.438  25.241  101.084 1.00 39.39  ? 190 MET A N    1 
ATOM 2351  C CA   . MET A 1 154 ? -28.839  24.728  102.387 1.00 36.49  ? 190 MET A CA   1 
ATOM 2352  C C    . MET A 1 154 ? -28.666  25.777  103.476 1.00 38.19  ? 190 MET A C    1 
ATOM 2353  O O    . MET A 1 154 ? -29.455  25.818  104.425 1.00 44.00  ? 190 MET A O    1 
ATOM 2354  C CB   . MET A 1 154 ? -28.032  23.476  102.727 1.00 43.69  ? 190 MET A CB   1 
ATOM 2355  C CG   . MET A 1 154 ? -28.865  22.325  103.268 1.00 50.21  ? 190 MET A CG   1 
ATOM 2356  S SD   . MET A 1 154 ? -30.131  21.761  102.114 1.00 61.08  ? 190 MET A SD   1 
ATOM 2357  C CE   . MET A 1 154 ? -29.158  20.720  101.034 1.00 48.59  ? 190 MET A CE   1 
ATOM 2358  H H    . MET A 1 154 ? -27.761  24.843  100.733 1.00 39.52  ? 190 MET A H    1 
ATOM 2359  H HA   . MET A 1 154 ? -29.775  24.480  102.347 1.00 39.61  ? 190 MET A HA   1 
ATOM 2360  H HB2  . MET A 1 154 ? -27.585  23.164  101.925 1.00 42.36  ? 190 MET A HB2  1 
ATOM 2361  H HB3  . MET A 1 154 ? -27.373  23.705  103.401 1.00 43.52  ? 190 MET A HB3  1 
ATOM 2362  H HG2  . MET A 1 154 ? -28.280  21.575  103.458 1.00 49.42  ? 190 MET A HG2  1 
ATOM 2363  H HG3  . MET A 1 154 ? -29.309  22.613  104.081 1.00 47.97  ? 190 MET A HG3  1 
ATOM 2364  H HE1  . MET A 1 154 ? -28.506  21.269  100.570 1.00 46.69  ? 190 MET A HE1  1 
ATOM 2365  H HE2  . MET A 1 154 ? -29.748  20.293  100.394 1.00 50.01  ? 190 MET A HE2  1 
ATOM 2366  H HE3  . MET A 1 154 ? -28.705  20.048  101.567 1.00 49.62  ? 190 MET A HE3  1 
ATOM 2367  N N    . ARG A 1 155 ? -27.640  26.616  103.369 1.00 36.62  ? 191 ARG A N    1 
ATOM 2368  C CA   . ARG A 1 155 ? -27.385  27.674  104.333 1.00 36.22  ? 191 ARG A CA   1 
ATOM 2369  C C    . ARG A 1 155 ? -27.793  29.049  103.827 1.00 38.38  ? 191 ARG A C    1 
ATOM 2370  O O    . ARG A 1 155 ? -27.420  30.053  104.442 1.00 41.80  ? 191 ARG A O    1 
ATOM 2371  C CB   . ARG A 1 155 ? -25.902  27.690  104.711 1.00 37.99  ? 191 ARG A CB   1 
ATOM 2372  C CG   . ARG A 1 155 ? -25.357  26.357  105.174 1.00 37.83  ? 191 ARG A CG   1 
ATOM 2373  C CD   . ARG A 1 155 ? -25.945  25.958  106.504 1.00 34.71  ? 191 ARG A CD   1 
ATOM 2374  N NE   . ARG A 1 155 ? -25.435  24.669  106.949 1.00 33.94  ? 191 ARG A NE   1 
ATOM 2375  C CZ   . ARG A 1 155 ? -25.571  24.195  108.178 1.00 32.89  ? 191 ARG A CZ   1 
ATOM 2376  N NH1  . ARG A 1 155 ? -26.174  24.890  109.125 1.00 33.73  ? 191 ARG A NH1  1 
ATOM 2377  N NH2  . ARG A 1 155 ? -25.082  22.993  108.465 1.00 35.92  ? 191 ARG A NH2  1 
ATOM 2378  H H    . ARG A 1 155 ? -27.066  26.590  102.729 1.00 37.76  ? 191 ARG A H    1 
ATOM 2379  H HA   . ARG A 1 155 ? -27.894  27.495  105.139 1.00 37.31  ? 191 ARG A HA   1 
ATOM 2380  H HB2  . ARG A 1 155 ? -25.390  27.962  103.934 1.00 37.72  ? 191 ARG A HB2  1 
ATOM 2381  H HB3  . ARG A 1 155 ? -25.771  28.328  105.430 1.00 37.86  ? 191 ARG A HB3  1 
ATOM 2382  H HG2  . ARG A 1 155 ? -25.579  25.672  104.525 1.00 38.17  ? 191 ARG A HG2  1 
ATOM 2383  H HG3  . ARG A 1 155 ? -24.395  26.423  105.276 1.00 36.61  ? 191 ARG A HG3  1 
ATOM 2384  H HD2  . ARG A 1 155 ? -25.713  26.625  107.169 1.00 34.93  ? 191 ARG A HD2  1 
ATOM 2385  H HD3  . ARG A 1 155 ? -26.908  25.887  106.420 1.00 35.85  ? 191 ARG A HD3  1 
ATOM 2386  H HE   . ARG A 1 155 ? -24.979  24.204  106.388 1.00 35.88  ? 191 ARG A HE   1 
ATOM 2387  H HH11 . ARG A 1 155 ? -26.494  25.669  108.952 1.00 33.99  ? 191 ARG A HH11 1 
ATOM 2388  H HH12 . ARG A 1 155 ? -26.248  24.562  109.916 1.00 33.73  ? 191 ARG A HH12 1 
ATOM 2389  H HH21 . ARG A 1 155 ? -24.686  22.534  107.855 1.00 35.67  ? 191 ARG A HH21 1 
ATOM 2390  H HH22 . ARG A 1 155 ? -25.162  22.676  109.260 1.00 36.17  ? 191 ARG A HH22 1 
ATOM 2391  N N    . SER A 1 156 ? -28.548  29.124  102.732 1.00 37.54  ? 192 SER A N    1 
ATOM 2392  C CA   . SER A 1 156 ? -28.914  30.397  102.114 1.00 37.90  ? 192 SER A CA   1 
ATOM 2393  C C    . SER A 1 156 ? -27.671  31.239  101.839 1.00 38.27  ? 192 SER A C    1 
ATOM 2394  O O    . SER A 1 156 ? -27.602  32.420  102.182 1.00 39.25  ? 192 SER A O    1 
ATOM 2395  C CB   . SER A 1 156 ? -29.911  31.162  102.985 1.00 40.48  ? 192 SER A CB   1 
ATOM 2396  O OG   . SER A 1 156 ? -30.522  32.208  102.253 1.00 42.16  ? 192 SER A OG   1 
ATOM 2397  H H    . SER A 1 156 ? -28.867  28.439  102.321 1.00 38.30  ? 192 SER A H    1 
ATOM 2398  H HA   . SER A 1 156 ? -29.343  30.217  101.263 1.00 38.10  ? 192 SER A HA   1 
ATOM 2399  H HB2  . SER A 1 156 ? -30.596  30.550  103.295 1.00 39.81  ? 192 SER A HB2  1 
ATOM 2400  H HB3  . SER A 1 156 ? -29.438  31.543  103.742 1.00 40.14  ? 192 SER A HB3  1 
ATOM 2401  H HG   . SER A 1 156 ? -30.934  31.895  101.591 1.00 42.09  ? 192 SER A HG   1 
ATOM 2402  N N    . GLU A 1 157 ? -26.679  30.615  101.203 1.00 37.27  ? 193 GLU A N    1 
ATOM 2403  C CA   . GLU A 1 157 ? -25.396  31.257  100.951 1.00 35.06  ? 193 GLU A CA   1 
ATOM 2404  C C    . GLU A 1 157 ? -25.002  31.197  99.479  1.00 35.02  ? 193 GLU A C    1 
ATOM 2405  O O    . GLU A 1 157 ? -23.810  31.241  99.163  1.00 40.50  ? 193 GLU A O    1 
ATOM 2406  C CB   . GLU A 1 157 ? -24.305  30.625  101.817 1.00 38.32  ? 193 GLU A CB   1 
ATOM 2407  C CG   . GLU A 1 157 ? -24.273  31.152  103.235 1.00 41.58  ? 193 GLU A CG   1 
ATOM 2408  C CD   . GLU A 1 157 ? -23.424  30.305  104.153 1.00 47.18  ? 193 GLU A CD   1 
ATOM 2409  O OE1  . GLU A 1 157 ? -23.277  29.095  103.886 1.00 47.39  ? 193 GLU A OE1  1 
ATOM 2410  O OE2  . GLU A 1 157 ? -22.901  30.849  105.148 1.00 45.59  ? 193 GLU A OE2  1 
ATOM 2411  H H    . GLU A 1 157 ? -26.727  29.809  100.908 1.00 38.43  ? 193 GLU A H    1 
ATOM 2412  H HA   . GLU A 1 157 ? -25.459  32.193  101.196 1.00 37.39  ? 193 GLU A HA   1 
ATOM 2413  H HB2  . GLU A 1 157 ? -24.459  29.668  101.859 1.00 38.78  ? 193 GLU A HB2  1 
ATOM 2414  H HB3  . GLU A 1 157 ? -23.439  30.801  101.420 1.00 39.26  ? 193 GLU A HB3  1 
ATOM 2415  H HG2  . GLU A 1 157 ? -23.905  32.050  103.229 1.00 41.45  ? 193 GLU A HG2  1 
ATOM 2416  H HG3  . GLU A 1 157 ? -25.176  31.166  103.588 1.00 40.51  ? 193 GLU A HG3  1 
ATOM 2417  N N    . THR A 1 158 ? -25.969  31.102  98.572  1.00 33.74  ? 194 THR A N    1 
ATOM 2418  C CA   . THR A 1 158 ? -25.667  31.227  97.156  1.00 34.71  ? 194 THR A CA   1 
ATOM 2419  C C    . THR A 1 158 ? -25.464  32.697  96.795  1.00 33.70  ? 194 THR A C    1 
ATOM 2420  O O    . THR A 1 158 ? -25.529  33.591  97.642  1.00 37.07  ? 194 THR A O    1 
ATOM 2421  C CB   . THR A 1 158 ? -26.785  30.621  96.308  1.00 34.48  ? 194 THR A CB   1 
ATOM 2422  O OG1  . THR A 1 158 ? -28.014  31.310  96.565  1.00 38.48  ? 194 THR A OG1  1 
ATOM 2423  C CG2  . THR A 1 158 ? -26.957  29.150  96.623  1.00 36.00  ? 194 THR A CG2  1 
ATOM 2424  H H    . THR A 1 158 ? -26.799  30.967  98.750  1.00 35.37  ? 194 THR A H    1 
ATOM 2425  H HA   . THR A 1 158 ? -24.846  30.749  96.960  1.00 36.22  ? 194 THR A HA   1 
ATOM 2426  H HB   . THR A 1 158 ? -26.561  30.706  95.369  1.00 34.86  ? 194 THR A HB   1 
ATOM 2427  H HG1  . THR A 1 158 ? -27.949  32.113  96.327  1.00 36.82  ? 194 THR A HG1  1 
ATOM 2428  H HG21 . THR A 1 158 ? -27.604  28.755  96.018  1.00 35.52  ? 194 THR A HG21 1 
ATOM 2429  H HG22 . THR A 1 158 ? -27.269  29.039  97.535  1.00 36.43  ? 194 THR A HG22 1 
ATOM 2430  H HG23 . THR A 1 158 ? -26.109  28.689  96.522  1.00 36.07  ? 194 THR A HG23 1 
ATOM 2431  N N    . LEU A 1 159 ? -25.207  32.946  95.515  1.00 33.89  ? 195 LEU A N    1 
ATOM 2432  C CA   . LEU A 1 159 ? -25.121  34.318  95.037  1.00 32.86  ? 195 LEU A CA   1 
ATOM 2433  C C    . LEU A 1 159 ? -26.476  34.998  95.166  1.00 34.34  ? 195 LEU A C    1 
ATOM 2434  O O    . LEU A 1 159 ? -27.526  34.352  95.115  1.00 39.45  ? 195 LEU A O    1 
ATOM 2435  C CB   . LEU A 1 159 ? -24.654  34.357  93.582  1.00 32.05  ? 195 LEU A CB   1 
ATOM 2436  C CG   . LEU A 1 159 ? -23.246  33.848  93.293  1.00 34.06  ? 195 LEU A CG   1 
ATOM 2437  C CD1  . LEU A 1 159 ? -23.016  33.776  91.802  1.00 33.91  ? 195 LEU A CD1  1 
ATOM 2438  C CD2  . LEU A 1 159 ? -22.202  34.730  93.951  1.00 38.22  ? 195 LEU A CD2  1 
ATOM 2439  H H    . LEU A 1 159 ? -25.082  32.347  94.911  1.00 35.28  ? 195 LEU A H    1 
ATOM 2440  H HA   . LEU A 1 159 ? -24.483  34.807  95.579  1.00 34.17  ? 195 LEU A HA   1 
ATOM 2441  H HB2  . LEU A 1 159 ? -25.267  33.820  93.056  1.00 33.09  ? 195 LEU A HB2  1 
ATOM 2442  H HB3  . LEU A 1 159 ? -24.694  35.277  93.278  1.00 32.74  ? 195 LEU A HB3  1 
ATOM 2443  H HG   . LEU A 1 159 ? -23.153  32.953  93.653  1.00 35.01  ? 195 LEU A HG   1 
ATOM 2444  H HD11 . LEU A 1 159 ? -23.670  33.177  91.410  1.00 34.39  ? 195 LEU A HD11 1 
ATOM 2445  H HD12 . LEU A 1 159 ? -23.112  34.665  91.424  1.00 34.38  ? 195 LEU A HD12 1 
ATOM 2446  H HD13 . LEU A 1 159 ? -22.120  33.443  91.637  1.00 34.65  ? 195 LEU A HD13 1 
ATOM 2447  H HD21 . LEU A 1 159 ? -22.313  34.687  94.914  1.00 37.33  ? 195 LEU A HD21 1 
ATOM 2448  H HD22 . LEU A 1 159 ? -21.320  34.412  93.705  1.00 37.03  ? 195 LEU A HD22 1 
ATOM 2449  H HD23 . LEU A 1 159 ? -22.322  35.643  93.645  1.00 36.28  ? 195 LEU A HD23 1 
ATOM 2450  N N    . GLY A 1 160 ? -26.449  36.314  95.341  1.00 33.11  ? 196 GLY A N    1 
ATOM 2451  C CA   . GLY A 1 160 ? -27.679  37.066  95.455  1.00 31.58  ? 196 GLY A CA   1 
ATOM 2452  C C    . GLY A 1 160 ? -28.612  36.833  94.284  1.00 30.82  ? 196 GLY A C    1 
ATOM 2453  O O    . GLY A 1 160 ? -28.266  36.208  93.283  1.00 32.77  ? 196 GLY A O    1 
ATOM 2454  H H    . GLY A 1 160 ? -25.734  36.788  95.401  1.00 33.80  ? 196 GLY A H    1 
ATOM 2455  H HA2  . GLY A 1 160 ? -28.139  36.816  96.271  1.00 32.28  ? 196 GLY A HA2  1 
ATOM 2456  H HA3  . GLY A 1 160 ? -27.473  38.013  95.497  1.00 32.33  ? 196 GLY A HA3  1 
ATOM 2457  N N    . PHE A 1 161 ? -29.828  37.356  94.420  1.00 30.79  ? 197 PHE A N    1 
ATOM 2458  C CA   . PHE A 1 161 ? -30.873  37.164  93.425  1.00 30.87  ? 197 PHE A CA   1 
ATOM 2459  C C    . PHE A 1 161 ? -31.170  38.414  92.610  1.00 32.39  ? 197 PHE A C    1 
ATOM 2460  O O    . PHE A 1 161 ? -32.049  38.371  91.746  1.00 34.65  ? 197 PHE A O    1 
ATOM 2461  C CB   . PHE A 1 161 ? -32.163  36.690  94.101  1.00 32.81  ? 197 PHE A CB   1 
ATOM 2462  C CG   . PHE A 1 161 ? -32.055  35.345  94.762  1.00 30.49  ? 197 PHE A CG   1 
ATOM 2463  C CD1  . PHE A 1 161 ? -31.014  34.482  94.473  1.00 31.91  ? 197 PHE A CD1  1 
ATOM 2464  C CD2  . PHE A 1 161 ? -33.007  34.942  95.672  1.00 29.95  ? 197 PHE A CD2  1 
ATOM 2465  C CE1  . PHE A 1 161 ? -30.927  33.256  95.086  1.00 32.10  ? 197 PHE A CE1  1 
ATOM 2466  C CE2  . PHE A 1 161 ? -32.920  33.717  96.284  1.00 30.33  ? 197 PHE A CE2  1 
ATOM 2467  C CZ   . PHE A 1 161 ? -31.880  32.874  95.990  1.00 31.55  ? 197 PHE A CZ   1 
ATOM 2468  H H    . PHE A 1 161 ? -30.074  37.832  95.092  1.00 31.77  ? 197 PHE A H    1 
ATOM 2469  H HA   . PHE A 1 161 ? -30.590  36.481  92.797  1.00 31.28  ? 197 PHE A HA   1 
ATOM 2470  H HB2  . PHE A 1 161 ? -32.412  37.334  94.782  1.00 32.13  ? 197 PHE A HB2  1 
ATOM 2471  H HB3  . PHE A 1 161 ? -32.863  36.636  93.431  1.00 32.24  ? 197 PHE A HB3  1 
ATOM 2472  H HD1  . PHE A 1 161 ? -30.361  34.733  93.862  1.00 32.02  ? 197 PHE A HD1  1 
ATOM 2473  H HD2  . PHE A 1 161 ? -33.714  35.509  95.878  1.00 30.40  ? 197 PHE A HD2  1 
ATOM 2474  H HE1  . PHE A 1 161 ? -30.222  32.685  94.885  1.00 31.91  ? 197 PHE A HE1  1 
ATOM 2475  H HE2  . PHE A 1 161 ? -33.568  33.458  96.898  1.00 30.16  ? 197 PHE A HE2  1 
ATOM 2476  H HZ   . PHE A 1 161 ? -31.823  32.043  96.405  1.00 31.27  ? 197 PHE A HZ   1 
ATOM 2477  N N    . TYR A 1 162 ? -30.477  39.522  92.858  1.00 33.00  ? 198 TYR A N    1 
ATOM 2478  C CA   . TYR A 1 162 ? -30.737  40.765  92.145  1.00 30.90  ? 198 TYR A CA   1 
ATOM 2479  C C    . TYR A 1 162 ? -29.582  41.084  91.210  1.00 30.90  ? 198 TYR A C    1 
ATOM 2480  O O    . TYR A 1 162 ? -28.436  41.190  91.671  1.00 35.09  ? 198 TYR A O    1 
ATOM 2481  C CB   . TYR A 1 162 ? -30.953  41.907  93.129  1.00 32.46  ? 198 TYR A CB   1 
ATOM 2482  C CG   . TYR A 1 162 ? -31.969  41.592  94.195  1.00 32.06  ? 198 TYR A CG   1 
ATOM 2483  C CD1  . TYR A 1 162 ? -33.323  41.708  93.942  1.00 31.38  ? 198 TYR A CD1  1 
ATOM 2484  C CD2  . TYR A 1 162 ? -31.573  41.172  95.452  1.00 35.57  ? 198 TYR A CD2  1 
ATOM 2485  C CE1  . TYR A 1 162 ? -34.253  41.419  94.910  1.00 33.42  ? 198 TYR A CE1  1 
ATOM 2486  C CE2  . TYR A 1 162 ? -32.496  40.884  96.425  1.00 36.91  ? 198 TYR A CE2  1 
ATOM 2487  C CZ   . TYR A 1 162 ? -33.834  41.009  96.149  1.00 35.73  ? 198 TYR A CZ   1 
ATOM 2488  O OH   . TYR A 1 162 ? -34.757  40.718  97.125  1.00 39.98  ? 198 TYR A OH   1 
ATOM 2489  H H    . TYR A 1 162 ? -29.845  39.578  93.439  1.00 32.76  ? 198 TYR A H    1 
ATOM 2490  H HA   . TYR A 1 162 ? -31.550  40.670  91.630  1.00 31.93  ? 198 TYR A HA   1 
ATOM 2491  H HB2  . TYR A 1 162 ? -30.112  42.105  93.569  1.00 32.76  ? 198 TYR A HB2  1 
ATOM 2492  H HB3  . TYR A 1 162 ? -31.263  42.687  92.643  1.00 33.00  ? 198 TYR A HB3  1 
ATOM 2493  H HD1  . TYR A 1 162 ? -33.609  41.987  93.103  1.00 32.61  ? 198 TYR A HD1  1 
ATOM 2494  H HD2  . TYR A 1 162 ? -30.667  41.087  95.642  1.00 34.29  ? 198 TYR A HD2  1 
ATOM 2495  H HE1  . TYR A 1 162 ? -35.160  41.503  94.726  1.00 34.30  ? 198 TYR A HE1  1 
ATOM 2496  H HE2  . TYR A 1 162 ? -32.216  40.604  97.267  1.00 36.80  ? 198 TYR A HE2  1 
ATOM 2497  H HH   . TYR A 1 162 ? -34.364  40.500  97.834  1.00 38.43  ? 198 TYR A HH   1 
ATOM 2498  N N    . PRO A 1 163 ? -29.819  41.245  89.906  1.00 29.44  ? 199 PRO A N    1 
ATOM 2499  C CA   . PRO A 1 163 ? -28.713  41.607  89.007  1.00 31.46  ? 199 PRO A CA   1 
ATOM 2500  C C    . PRO A 1 163 ? -28.055  42.931  89.340  1.00 32.10  ? 199 PRO A C    1 
ATOM 2501  O O    . PRO A 1 163 ? -26.885  43.130  88.995  1.00 34.95  ? 199 PRO A O    1 
ATOM 2502  C CB   . PRO A 1 163 ? -29.387  41.655  87.632  1.00 32.32  ? 199 PRO A CB   1 
ATOM 2503  C CG   . PRO A 1 163 ? -30.571  40.792  87.758  1.00 32.76  ? 199 PRO A CG   1 
ATOM 2504  C CD   . PRO A 1 163 ? -31.045  40.922  89.162  1.00 31.30  ? 199 PRO A CD   1 
ATOM 2505  H HA   . PRO A 1 163 ? -28.040  40.908  89.005  1.00 32.05  ? 199 PRO A HA   1 
ATOM 2506  H HB2  . PRO A 1 163 ? -29.648  42.567  87.429  1.00 32.30  ? 199 PRO A HB2  1 
ATOM 2507  H HB3  . PRO A 1 163 ? -28.781  41.313  86.957  1.00 32.66  ? 199 PRO A HB3  1 
ATOM 2508  H HG2  . PRO A 1 163 ? -31.256  41.092  87.141  1.00 32.91  ? 199 PRO A HG2  1 
ATOM 2509  H HG3  . PRO A 1 163 ? -30.324  39.873  87.573  1.00 32.66  ? 199 PRO A HG3  1 
ATOM 2510  H HD2  . PRO A 1 163 ? -31.688  41.642  89.240  1.00 31.85  ? 199 PRO A HD2  1 
ATOM 2511  H HD3  . PRO A 1 163 ? -31.417  40.080  89.468  1.00 31.38  ? 199 PRO A HD3  1 
ATOM 2512  N N    . TRP A 1 164 ? -28.766  43.848  89.989  1.00 30.52  ? 200 TRP A N    1 
ATOM 2513  C CA   . TRP A 1 164 ? -28.251  45.185  90.242  1.00 29.05  ? 200 TRP A CA   1 
ATOM 2514  C C    . TRP A 1 164 ? -27.719  45.365  91.656  1.00 32.19  ? 200 TRP A C    1 
ATOM 2515  O O    . TRP A 1 164 ? -27.477  46.502  92.068  1.00 34.48  ? 200 TRP A O    1 
ATOM 2516  C CB   . TRP A 1 164 ? -29.335  46.232  89.963  1.00 28.08  ? 200 TRP A CB   1 
ATOM 2517  C CG   . TRP A 1 164 ? -30.602  46.019  90.719  1.00 25.33  ? 200 TRP A CG   1 
ATOM 2518  C CD1  . TRP A 1 164 ? -30.922  46.534  91.935  1.00 26.56  ? 200 TRP A CD1  1 
ATOM 2519  C CD2  . TRP A 1 164 ? -31.729  45.244  90.302  1.00 26.66  ? 200 TRP A CD2  1 
ATOM 2520  N NE1  . TRP A 1 164 ? -32.172  46.123  92.308  1.00 29.23  ? 200 TRP A NE1  1 
ATOM 2521  C CE2  . TRP A 1 164 ? -32.691  45.331  91.319  1.00 29.22  ? 200 TRP A CE2  1 
ATOM 2522  C CE3  . TRP A 1 164 ? -32.018  44.486  89.166  1.00 30.78  ? 200 TRP A CE3  1 
ATOM 2523  C CZ2  . TRP A 1 164 ? -33.917  44.690  91.241  1.00 30.74  ? 200 TRP A CZ2  1 
ATOM 2524  C CZ3  . TRP A 1 164 ? -33.237  43.851  89.091  1.00 29.98  ? 200 TRP A CZ3  1 
ATOM 2525  C CH2  . TRP A 1 164 ? -34.171  43.955  90.122  1.00 29.33  ? 200 TRP A CH2  1 
ATOM 2526  H H    . TRP A 1 164 ? -29.556  43.712  90.299  1.00 30.63  ? 200 TRP A H    1 
ATOM 2527  H HA   . TRP A 1 164 ? -27.518  45.355  89.630  1.00 29.89  ? 200 TRP A HA   1 
ATOM 2528  H HB2  . TRP A 1 164 ? -28.992  47.108  90.201  1.00 28.92  ? 200 TRP A HB2  1 
ATOM 2529  H HB3  . TRP A 1 164 ? -29.549  46.212  89.018  1.00 28.88  ? 200 TRP A HB3  1 
ATOM 2530  H HD1  . TRP A 1 164 ? -30.369  47.080  92.444  1.00 27.38  ? 200 TRP A HD1  1 
ATOM 2531  H HE1  . TRP A 1 164 ? -32.567  46.332  93.042  1.00 29.10  ? 200 TRP A HE1  1 
ATOM 2532  H HE3  . TRP A 1 164 ? -31.401  44.411  88.475  1.00 30.57  ? 200 TRP A HE3  1 
ATOM 2533  H HZ2  . TRP A 1 164 ? -34.539  44.761  91.927  1.00 30.24  ? 200 TRP A HZ2  1 
ATOM 2534  H HZ3  . TRP A 1 164 ? -33.440  43.341  88.340  1.00 30.34  ? 200 TRP A HZ3  1 
ATOM 2535  H HH2  . TRP A 1 164 ? -34.987  43.514  90.043  1.00 30.03  ? 200 TRP A HH2  1 
ATOM 2536  N N    . LYS A 1 165 ? -27.533  44.283  92.407  1.00 31.30  ? 201 LYS A N    1 
ATOM 2537  C CA   . LYS A 1 165 ? -26.974  44.368  93.743  1.00 31.33  ? 201 LYS A CA   1 
ATOM 2538  C C    . LYS A 1 165 ? -25.709  43.530  93.830  1.00 33.11  ? 201 LYS A C    1 
ATOM 2539  O O    . LYS A 1 165 ? -25.743  42.342  93.486  1.00 38.49  ? 201 LYS A O    1 
ATOM 2540  C CB   . LYS A 1 165 ? -27.989  43.891  94.784  1.00 33.30  ? 201 LYS A CB   1 
ATOM 2541  C CG   . LYS A 1 165 ? -27.675  44.356  96.191  1.00 38.38  ? 201 LYS A CG   1 
ATOM 2542  C CD   . LYS A 1 165 ? -28.392  43.523  97.239  1.00 44.26  ? 201 LYS A CD   1 
ATOM 2543  C CE   . LYS A 1 165 ? -28.482  44.265  98.565  1.00 49.29  ? 201 LYS A CE   1 
ATOM 2544  N NZ   . LYS A 1 165 ? -29.310  43.543  99.571  1.00 48.35  ? 201 LYS A NZ   1 
ATOM 2545  H H    . LYS A 1 165 ? -27.725  43.482  92.159  1.00 32.02  ? 201 LYS A H    1 
ATOM 2546  H HA   . LYS A 1 165 ? -26.765  45.292  93.941  1.00 32.78  ? 201 LYS A HA   1 
ATOM 2547  H HB2  . LYS A 1 165 ? -28.866  44.231  94.547  1.00 33.38  ? 201 LYS A HB2  1 
ATOM 2548  H HB3  . LYS A 1 165 ? -28.002  42.921  94.788  1.00 34.34  ? 201 LYS A HB3  1 
ATOM 2549  H HG2  . LYS A 1 165 ? -26.721  44.281  96.346  1.00 38.06  ? 201 LYS A HG2  1 
ATOM 2550  H HG3  . LYS A 1 165 ? -27.959  45.278  96.291  1.00 39.00  ? 201 LYS A HG3  1 
ATOM 2551  H HD2  . LYS A 1 165 ? -29.293  43.330  96.935  1.00 41.53  ? 201 LYS A HD2  1 
ATOM 2552  H HD3  . LYS A 1 165 ? -27.902  42.698  97.384  1.00 42.51  ? 201 LYS A HD3  1 
ATOM 2553  H HE2  . LYS A 1 165 ? -27.589  44.371  98.931  1.00 47.12  ? 201 LYS A HE2  1 
ATOM 2554  H HE3  . LYS A 1 165 ? -28.884  45.135  98.415  1.00 46.89  ? 201 LYS A HE3  1 
ATOM 2555  H HZ1  . LYS A 1 165 ? -29.335  44.006  100.331 1.00 48.71  ? 201 LYS A HZ1  1 
ATOM 2556  H HZ2  . LYS A 1 165 ? -30.140  43.441  99.267  1.00 46.94  ? 201 LYS A HZ2  1 
ATOM 2557  H HZ3  . LYS A 1 165 ? -28.960  42.741  99.734  1.00 49.18  ? 201 LYS A HZ3  1 
ATOM 2558  N N    . PRO A 1 166 ? -24.583  44.094  94.268  1.00 28.00  ? 202 PRO A N    1 
ATOM 2559  C CA   . PRO A 1 166 ? -23.373  43.283  94.426  1.00 28.45  ? 202 PRO A CA   1 
ATOM 2560  C C    . PRO A 1 166 ? -23.578  42.170  95.441  1.00 32.09  ? 202 PRO A C    1 
ATOM 2561  O O    . PRO A 1 166 ? -24.382  42.273  96.369  1.00 35.17  ? 202 PRO A O    1 
ATOM 2562  C CB   . PRO A 1 166 ? -22.327  44.292  94.908  1.00 31.63  ? 202 PRO A CB   1 
ATOM 2563  C CG   . PRO A 1 166 ? -22.815  45.595  94.428  1.00 32.01  ? 202 PRO A CG   1 
ATOM 2564  C CD   . PRO A 1 166 ? -24.305  45.524  94.480  1.00 32.01  ? 202 PRO A CD   1 
ATOM 2565  H HA   . PRO A 1 166 ? -23.097  42.907  93.576  1.00 30.43  ? 202 PRO A HA   1 
ATOM 2566  H HB2  . PRO A 1 166 ? -22.279  44.278  95.877  1.00 31.81  ? 202 PRO A HB2  1 
ATOM 2567  H HB3  . PRO A 1 166 ? -21.464  44.082  94.518  1.00 31.29  ? 202 PRO A HB3  1 
ATOM 2568  H HG2  . PRO A 1 166 ? -22.488  46.298  95.011  1.00 31.99  ? 202 PRO A HG2  1 
ATOM 2569  H HG3  . PRO A 1 166 ? -22.512  45.739  93.518  1.00 31.35  ? 202 PRO A HG3  1 
ATOM 2570  H HD2  . PRO A 1 166 ? -24.632  45.809  95.348  1.00 32.53  ? 202 PRO A HD2  1 
ATOM 2571  H HD3  . PRO A 1 166 ? -24.689  46.054  93.764  1.00 32.19  ? 202 PRO A HD3  1 
ATOM 2572  N N    . THR A 1 167 ? -22.826  41.089  95.253  1.00 31.16  ? 203 THR A N    1 
ATOM 2573  C CA   . THR A 1 167 ? -22.963  39.901  96.078  1.00 29.73  ? 203 THR A CA   1 
ATOM 2574  C C    . THR A 1 167 ? -21.587  39.455  96.548  1.00 30.14  ? 203 THR A C    1 
ATOM 2575  O O    . THR A 1 167 ? -20.561  39.996  96.134  1.00 32.54  ? 203 THR A O    1 
ATOM 2576  C CB   . THR A 1 167 ? -23.664  38.771  95.313  1.00 31.23  ? 203 THR A CB   1 
ATOM 2577  O OG1  . THR A 1 167 ? -23.881  37.656  96.186  1.00 34.43  ? 203 THR A OG1  1 
ATOM 2578  C CG2  . THR A 1 167 ? -22.833  38.330  94.122  1.00 31.86  ? 203 THR A CG2  1 
ATOM 2579  H H    . THR A 1 167 ? -22.223  41.022  94.644  1.00 31.61  ? 203 THR A H    1 
ATOM 2580  H HA   . THR A 1 167 ? -23.494  40.111  96.862  1.00 30.89  ? 203 THR A HA   1 
ATOM 2581  H HB   . THR A 1 167 ? -24.519  39.091  94.986  1.00 31.57  ? 203 THR A HB   1 
ATOM 2582  H HG1  . THR A 1 167 ? -23.197  37.169  96.206  1.00 33.43  ? 203 THR A HG1  1 
ATOM 2583  H HG21 . THR A 1 167 ? -23.357  37.744  93.553  1.00 32.10  ? 203 THR A HG21 1 
ATOM 2584  H HG22 . THR A 1 167 ? -22.555  39.103  93.606  1.00 31.36  ? 203 THR A HG22 1 
ATOM 2585  H HG23 . THR A 1 167 ? -22.044  37.853  94.423  1.00 32.17  ? 203 THR A HG23 1 
ATOM 2586  N N    . ILE A 1 168 ? -21.580  38.461  97.430  1.00 32.41  ? 204 ILE A N    1 
ATOM 2587  C CA   . ILE A 1 168 ? -20.349  37.972  98.045  1.00 31.14  ? 204 ILE A CA   1 
ATOM 2588  C C    . ILE A 1 168 ? -20.290  36.455  97.919  1.00 31.72  ? 204 ILE A C    1 
ATOM 2589  O O    . ILE A 1 168 ? -21.339  35.806  97.814  1.00 36.43  ? 204 ILE A O    1 
ATOM 2590  C CB   . ILE A 1 168 ? -20.259  38.392  99.519  1.00 32.83  ? 204 ILE A CB   1 
ATOM 2591  C CG1  . ILE A 1 168 ? -21.464  37.852  100.298 1.00 32.91  ? 204 ILE A CG1  1 
ATOM 2592  C CG2  . ILE A 1 168 ? -20.167  39.900  99.629  1.00 32.79  ? 204 ILE A CG2  1 
ATOM 2593  C CD1  . ILE A 1 168 ? -21.648  38.472  101.661 1.00 34.74  ? 204 ILE A CD1  1 
ATOM 2594  H H    . ILE A 1 168 ? -22.286  38.048  97.694  1.00 32.94  ? 204 ILE A H    1 
ATOM 2595  H HA   . ILE A 1 168 ? -19.590  38.350  97.576  1.00 31.54  ? 204 ILE A HA   1 
ATOM 2596  H HB   . ILE A 1 168 ? -19.453  38.007  99.898  1.00 32.70  ? 204 ILE A HB   1 
ATOM 2597  H HG12 . ILE A 1 168 ? -22.272  38.021  99.791  1.00 32.31  ? 204 ILE A HG12 1 
ATOM 2598  H HG13 . ILE A 1 168 ? -21.351  36.897  100.423 1.00 32.77  ? 204 ILE A HG13 1 
ATOM 2599  H HG21 . ILE A 1 168 ? -19.533  40.224  98.970  1.00 31.73  ? 204 ILE A HG21 1 
ATOM 2600  H HG22 . ILE A 1 168 ? -19.867  40.137  100.520 1.00 32.37  ? 204 ILE A HG22 1 
ATOM 2601  H HG23 . ILE A 1 168 ? -21.043  40.281  99.459  1.00 32.62  ? 204 ILE A HG23 1 
ATOM 2602  H HD11 . ILE A 1 168 ? -22.284  37.940  102.165 1.00 33.39  ? 204 ILE A HD11 1 
ATOM 2603  H HD12 . ILE A 1 168 ? -20.793  38.485  102.118 1.00 34.07  ? 204 ILE A HD12 1 
ATOM 2604  H HD13 . ILE A 1 168 ? -21.982  39.376  101.557 1.00 34.51  ? 204 ILE A HD13 1 
ATOM 2605  N N    . PRO A 1 169 ? -19.106  35.851  97.917  1.00 29.37  ? 205 PRO A N    1 
ATOM 2606  C CA   . PRO A 1 169 ? -19.025  34.394  97.981  1.00 31.13  ? 205 PRO A CA   1 
ATOM 2607  C C    . PRO A 1 169 ? -18.926  33.910  99.417  1.00 37.09  ? 205 PRO A C    1 
ATOM 2608  O O    . PRO A 1 169 ? -18.330  34.558  100.281 1.00 40.41  ? 205 PRO A O    1 
ATOM 2609  C CB   . PRO A 1 169 ? -17.745  34.086  97.200  1.00 33.80  ? 205 PRO A CB   1 
ATOM 2610  C CG   . PRO A 1 169 ? -16.878  35.271  97.447  1.00 33.92  ? 205 PRO A CG   1 
ATOM 2611  C CD   . PRO A 1 169 ? -17.779  36.457  97.710  1.00 33.94  ? 205 PRO A CD   1 
ATOM 2612  H HA   . PRO A 1 169 ? -19.784  33.980  97.541  1.00 33.12  ? 205 PRO A HA   1 
ATOM 2613  H HB2  . PRO A 1 169 ? -17.337  33.276  97.543  1.00 34.00  ? 205 PRO A HB2  1 
ATOM 2614  H HB3  . PRO A 1 169 ? -17.951  33.998  96.257  1.00 34.57  ? 205 PRO A HB3  1 
ATOM 2615  H HG2  . PRO A 1 169 ? -16.315  35.101  98.219  1.00 33.24  ? 205 PRO A HG2  1 
ATOM 2616  H HG3  . PRO A 1 169 ? -16.330  35.434  96.663  1.00 33.26  ? 205 PRO A HG3  1 
ATOM 2617  H HD2  . PRO A 1 169 ? -17.494  36.929  98.508  1.00 32.87  ? 205 PRO A HD2  1 
ATOM 2618  H HD3  . PRO A 1 169 ? -17.792  37.041  96.937  1.00 32.93  ? 205 PRO A HD3  1 
ATOM 2619  N N    . THR A 1 170 ? -19.520  32.760  99.664  1.00 35.83  ? 206 THR A N    1 
ATOM 2620  C CA   . THR A 1 170 ? -19.537  32.222  101.017 1.00 36.50  ? 206 THR A CA   1 
ATOM 2621  C C    . THR A 1 170 ? -18.166  31.657  101.371 1.00 34.34  ? 206 THR A C    1 
ATOM 2622  O O    . THR A 1 170 ? -17.566  30.951  100.556 1.00 36.63  ? 206 THR A O    1 
ATOM 2623  C CB   . THR A 1 170 ? -20.603  31.137  101.153 1.00 40.04  ? 206 THR A CB   1 
ATOM 2624  O OG1  . THR A 1 170 ? -20.817  30.845  102.540 1.00 43.29  ? 206 THR A OG1  1 
ATOM 2625  C CG2  . THR A 1 170 ? -20.189  29.869  100.427 1.00 38.48  ? 206 THR A CG2  1 
ATOM 2626  H H    . THR A 1 170 ? -19.919  32.274  99.077  1.00 35.78  ? 206 THR A H    1 
ATOM 2627  H HA   . THR A 1 170 ? -19.759  32.936  101.632 1.00 37.16  ? 206 THR A HA   1 
ATOM 2628  H HB   . THR A 1 170 ? -21.430  31.456  100.761 1.00 39.13  ? 206 THR A HB   1 
ATOM 2629  H HG1  . THR A 1 170 ? -21.353  30.204  102.617 1.00 42.21  ? 206 THR A HG1  1 
ATOM 2630  H HG21 . THR A 1 170 ? -19.898  30.085  99.527  1.00 37.50  ? 206 THR A HG21 1 
ATOM 2631  H HG22 . THR A 1 170 ? -20.940  29.258  100.377 1.00 38.48  ? 206 THR A HG22 1 
ATOM 2632  H HG23 . THR A 1 170 ? -19.463  29.432  100.898 1.00 38.06  ? 206 THR A HG23 1 
ATOM 2633  N N    . PRO A 1 171 ? -17.635  31.945  102.558 1.00 30.07  ? 207 PRO A N    1 
ATOM 2634  C CA   . PRO A 1 171 ? -16.407  31.264  102.989 1.00 29.98  ? 207 PRO A CA   1 
ATOM 2635  C C    . PRO A 1 171 ? -16.623  29.761  103.008 1.00 31.14  ? 207 PRO A C    1 
ATOM 2636  O O    . PRO A 1 171 ? -17.685  29.275  103.400 1.00 38.14  ? 207 PRO A O    1 
ATOM 2637  C CB   . PRO A 1 171 ? -16.163  31.830  104.390 1.00 31.57  ? 207 PRO A CB   1 
ATOM 2638  C CG   . PRO A 1 171 ? -16.870  33.130  104.400 1.00 32.44  ? 207 PRO A CG   1 
ATOM 2639  C CD   . PRO A 1 171 ? -18.068  32.958  103.533 1.00 31.32  ? 207 PRO A CD   1 
ATOM 2640  H HA   . PRO A 1 171 ? -15.663  31.487  102.407 1.00 31.45  ? 207 PRO A HA   1 
ATOM 2641  H HB2  . PRO A 1 171 ? -16.536  31.230  105.054 1.00 31.89  ? 207 PRO A HB2  1 
ATOM 2642  H HB3  . PRO A 1 171 ? -15.211  31.953  104.532 1.00 32.68  ? 207 PRO A HB3  1 
ATOM 2643  H HG2  . PRO A 1 171 ? -17.137  33.348  105.306 1.00 32.59  ? 207 PRO A HG2  1 
ATOM 2644  H HG3  . PRO A 1 171 ? -16.289  33.820  104.042 1.00 32.74  ? 207 PRO A HG3  1 
ATOM 2645  H HD2  . PRO A 1 171 ? -18.822  32.632  104.050 1.00 33.14  ? 207 PRO A HD2  1 
ATOM 2646  H HD3  . PRO A 1 171 ? -18.278  33.791  103.083 1.00 33.41  ? 207 PRO A HD3  1 
ATOM 2647  N N    . TRP A 1 172 ? -15.606  29.021  102.586 1.00 29.84  ? 208 TRP A N    1 
ATOM 2648  C CA   . TRP A 1 172 ? -15.773  27.596  102.359 1.00 30.81  ? 208 TRP A CA   1 
ATOM 2649  C C    . TRP A 1 172 ? -15.276  26.778  103.542 1.00 30.49  ? 208 TRP A C    1 
ATOM 2650  O O    . TRP A 1 172 ? -14.262  27.099  104.165 1.00 32.81  ? 208 TRP A O    1 
ATOM 2651  C CB   . TRP A 1 172 ? -15.043  27.160  101.093 1.00 30.20  ? 208 TRP A CB   1 
ATOM 2652  C CG   . TRP A 1 172 ? -15.398  25.775  100.686 1.00 29.46  ? 208 TRP A CG   1 
ATOM 2653  C CD1  . TRP A 1 172 ? -16.642  25.297  100.425 1.00 30.13  ? 208 TRP A CD1  1 
ATOM 2654  C CD2  . TRP A 1 172 ? -14.500  24.679  100.495 1.00 32.45  ? 208 TRP A CD2  1 
ATOM 2655  N NE1  . TRP A 1 172 ? -16.580  23.974  100.085 1.00 31.39  ? 208 TRP A NE1  1 
ATOM 2656  C CE2  . TRP A 1 172 ? -15.274  23.568  100.120 1.00 30.86  ? 208 TRP A CE2  1 
ATOM 2657  C CE3  . TRP A 1 172 ? -13.116  24.529  100.606 1.00 35.97  ? 208 TRP A CE3  1 
ATOM 2658  C CZ2  . TRP A 1 172 ? -14.714  22.327  99.853  1.00 33.51  ? 208 TRP A CZ2  1 
ATOM 2659  C CZ3  . TRP A 1 172 ? -12.563  23.297  100.341 1.00 35.16  ? 208 TRP A CZ3  1 
ATOM 2660  C CH2  . TRP A 1 172 ? -13.359  22.211  99.969  1.00 35.35  ? 208 TRP A CH2  1 
ATOM 2661  H H    . TRP A 1 172 ? -14.815  29.319  102.425 1.00 31.34  ? 208 TRP A H    1 
ATOM 2662  H HA   . TRP A 1 172 ? -16.716  27.404  102.241 1.00 31.76  ? 208 TRP A HA   1 
ATOM 2663  H HB2  . TRP A 1 172 ? -15.281  27.758  100.367 1.00 30.96  ? 208 TRP A HB2  1 
ATOM 2664  H HB3  . TRP A 1 172 ? -14.087  27.192  101.252 1.00 31.09  ? 208 TRP A HB3  1 
ATOM 2665  H HD1  . TRP A 1 172 ? -17.425  25.796  100.473 1.00 32.21  ? 208 TRP A HD1  1 
ATOM 2666  H HE1  . TRP A 1 172 ? -17.253  23.479  99.881  1.00 33.87  ? 208 TRP A HE1  1 
ATOM 2667  H HE3  . TRP A 1 172 ? -12.579  25.247  100.853 1.00 33.96  ? 208 TRP A HE3  1 
ATOM 2668  H HZ2  . TRP A 1 172 ? -15.242  21.603  99.605  1.00 34.20  ? 208 TRP A HZ2  1 
ATOM 2669  H HZ3  . TRP A 1 172 ? -11.642  23.185  100.411 1.00 34.80  ? 208 TRP A HZ3  1 
ATOM 2670  H HH2  . TRP A 1 172 ? -12.958  21.390  99.796  1.00 36.15  ? 208 TRP A HH2  1 
ATOM 2671  N N    . ARG A 1 173 ? -16.012  25.715  103.840 1.00 31.39  ? 209 ARG A N    1 
ATOM 2672  C CA   . ARG A 1 173 ? -15.667  24.778  104.893 1.00 30.67  ? 209 ARG A CA   1 
ATOM 2673  C C    . ARG A 1 173 ? -16.324  23.449  104.561 1.00 30.67  ? 209 ARG A C    1 
ATOM 2674  O O    . ARG A 1 173 ? -17.278  23.389  103.783 1.00 32.49  ? 209 ARG A O    1 
ATOM 2675  C CB   . ARG A 1 173 ? -16.115  25.287  106.267 1.00 30.07  ? 209 ARG A CB   1 
ATOM 2676  C CG   . ARG A 1 173 ? -17.609  25.538  106.386 1.00 32.42  ? 209 ARG A CG   1 
ATOM 2677  C CD   . ARG A 1 173 ? -18.012  26.916  105.913 1.00 31.72  ? 209 ARG A CD   1 
ATOM 2678  N NE   . ARG A 1 173 ? -19.432  27.153  106.133 1.00 30.19  ? 209 ARG A NE   1 
ATOM 2679  C CZ   . ARG A 1 173 ? -20.124  28.151  105.602 1.00 33.09  ? 209 ARG A CZ   1 
ATOM 2680  N NH1  . ARG A 1 173 ? -19.562  29.029  104.790 1.00 34.83  ? 209 ARG A NH1  1 
ATOM 2681  N NH2  . ARG A 1 173 ? -21.414  28.269  105.892 1.00 34.49  ? 209 ARG A NH2  1 
ATOM 2682  H H    . ARG A 1 173 ? -16.740  25.510  103.430 1.00 31.86  ? 209 ARG A H    1 
ATOM 2683  H HA   . ARG A 1 173 ? -14.706  24.651  104.911 1.00 31.33  ? 209 ARG A HA   1 
ATOM 2684  H HB2  . ARG A 1 173 ? -15.874  24.627  106.936 1.00 31.15  ? 209 ARG A HB2  1 
ATOM 2685  H HB3  . ARG A 1 173 ? -15.660  26.123  106.452 1.00 31.14  ? 209 ARG A HB3  1 
ATOM 2686  H HG2  . ARG A 1 173 ? -18.089  24.890  105.850 1.00 32.20  ? 209 ARG A HG2  1 
ATOM 2687  H HG3  . ARG A 1 173 ? -17.868  25.453  107.317 1.00 32.81  ? 209 ARG A HG3  1 
ATOM 2688  H HD2  . ARG A 1 173 ? -17.509  27.584  106.404 1.00 31.91  ? 209 ARG A HD2  1 
ATOM 2689  H HD3  . ARG A 1 173 ? -17.838  26.995  104.963 1.00 31.90  ? 209 ARG A HD3  1 
ATOM 2690  H HE   . ARG A 1 173 ? -19.858  26.591  106.625 1.00 31.64  ? 209 ARG A HE   1 
ATOM 2691  H HH11 . ARG A 1 173 ? -18.728  28.963  104.596 1.00 35.15  ? 209 ARG A HH11 1 
ATOM 2692  H HH12 . ARG A 1 173 ? -20.032  29.668  104.457 1.00 35.48  ? 209 ARG A HH12 1 
ATOM 2693  H HH21 . ARG A 1 173 ? -21.790  27.702  106.418 1.00 35.55  ? 209 ARG A HH21 1 
ATOM 2694  H HH22 . ARG A 1 173 ? -21.873  28.911  105.552 1.00 37.73  ? 209 ARG A HH22 1 
ATOM 2695  N N    . TYR A 1 174 ? -15.802  22.378  105.150 1.00 29.22  ? 210 TYR A N    1 
ATOM 2696  C CA   . TYR A 1 174 ? -16.374  21.056  104.960 1.00 29.60  ? 210 TYR A CA   1 
ATOM 2697  C C    . TYR A 1 174 ? -16.255  20.274  106.258 1.00 29.94  ? 210 TYR A C    1 
ATOM 2698  O O    . TYR A 1 174 ? -15.481  20.624  107.150 1.00 33.13  ? 210 TYR A O    1 
ATOM 2699  C CB   . TYR A 1 174 ? -15.709  20.304  103.795 1.00 31.19  ? 210 TYR A CB   1 
ATOM 2700  C CG   . TYR A 1 174 ? -14.206  20.191  103.878 1.00 30.66  ? 210 TYR A CG   1 
ATOM 2701  C CD1  . TYR A 1 174 ? -13.605  19.199  104.632 1.00 30.00  ? 210 TYR A CD1  1 
ATOM 2702  C CD2  . TYR A 1 174 ? -13.387  21.073  103.191 1.00 33.03  ? 210 TYR A CD2  1 
ATOM 2703  C CE1  . TYR A 1 174 ? -12.238  19.093  104.705 1.00 30.48  ? 210 TYR A CE1  1 
ATOM 2704  C CE2  . TYR A 1 174 ? -12.020  20.973  103.259 1.00 32.45  ? 210 TYR A CE2  1 
ATOM 2705  C CZ   . TYR A 1 174 ? -11.451  19.982  104.017 1.00 31.31  ? 210 TYR A CZ   1 
ATOM 2706  O OH   . TYR A 1 174 ? -10.085  19.879  104.088 1.00 37.72  ? 210 TYR A OH   1 
ATOM 2707  H H    . TYR A 1 174 ? -15.114  22.393  105.664 1.00 30.61  ? 210 TYR A H    1 
ATOM 2708  H HA   . TYR A 1 174 ? -17.318  21.148  104.755 1.00 30.87  ? 210 TYR A HA   1 
ATOM 2709  H HB2  . TYR A 1 174 ? -16.070  19.405  103.763 1.00 32.08  ? 210 TYR A HB2  1 
ATOM 2710  H HB3  . TYR A 1 174 ? -15.922  20.768  102.970 1.00 31.87  ? 210 TYR A HB3  1 
ATOM 2711  H HD1  . TYR A 1 174 ? -14.136  18.596  105.100 1.00 31.14  ? 210 TYR A HD1  1 
ATOM 2712  H HD2  . TYR A 1 174 ? -13.770  21.747  102.677 1.00 32.74  ? 210 TYR A HD2  1 
ATOM 2713  H HE1  . TYR A 1 174 ? -11.848  18.423  105.218 1.00 31.87  ? 210 TYR A HE1  1 
ATOM 2714  H HE2  . TYR A 1 174 ? -11.482  21.573  102.795 1.00 33.00  ? 210 TYR A HE2  1 
ATOM 2715  H HH   . TYR A 1 174 ? -9.728   20.457  103.593 1.00 35.74  ? 210 TYR A HH   1 
ATOM 2716  N N    . TYR A 1 175 ? -17.050  19.215  106.357 1.00 30.03  ? 211 TYR A N    1 
ATOM 2717  C CA   . TYR A 1 175 ? -17.145  18.465  107.599 1.00 27.87  ? 211 TYR A CA   1 
ATOM 2718  C C    . TYR A 1 175 ? -15.929  17.572  107.795 1.00 29.19  ? 211 TYR A C    1 
ATOM 2719  O O    . TYR A 1 175 ? -15.550  16.807  106.905 1.00 33.87  ? 211 TYR A O    1 
ATOM 2720  C CB   . TYR A 1 175 ? -18.412  17.617  107.614 1.00 29.62  ? 211 TYR A CB   1 
ATOM 2721  C CG   . TYR A 1 175 ? -19.670  18.377  107.947 1.00 27.69  ? 211 TYR A CG   1 
ATOM 2722  C CD1  . TYR A 1 175 ? -19.878  18.891  109.213 1.00 27.44  ? 211 TYR A CD1  1 
ATOM 2723  C CD2  . TYR A 1 175 ? -20.656  18.566  106.996 1.00 29.12  ? 211 TYR A CD2  1 
ATOM 2724  C CE1  . TYR A 1 175 ? -21.025  19.574  109.518 1.00 30.27  ? 211 TYR A CE1  1 
ATOM 2725  C CE2  . TYR A 1 175 ? -21.803  19.250  107.294 1.00 28.83  ? 211 TYR A CE2  1 
ATOM 2726  C CZ   . TYR A 1 175 ? -21.985  19.752  108.554 1.00 29.33  ? 211 TYR A CZ   1 
ATOM 2727  O OH   . TYR A 1 175 ? -23.134  20.435  108.854 1.00 33.66  ? 211 TYR A OH   1 
ATOM 2728  H H    . TYR A 1 175 ? -17.544  18.913  105.721 1.00 30.23  ? 211 TYR A H    1 
ATOM 2729  H HA   . TYR A 1 175 ? -17.186  19.086  108.343 1.00 29.13  ? 211 TYR A HA   1 
ATOM 2730  H HB2  . TYR A 1 175 ? -18.528  17.225  106.735 1.00 29.45  ? 211 TYR A HB2  1 
ATOM 2731  H HB3  . TYR A 1 175 ? -18.305  16.913  108.273 1.00 29.76  ? 211 TYR A HB3  1 
ATOM 2732  H HD1  . TYR A 1 175 ? -19.229  18.772  109.868 1.00 28.73  ? 211 TYR A HD1  1 
ATOM 2733  H HD2  . TYR A 1 175 ? -20.536  18.227  106.140 1.00 28.79  ? 211 TYR A HD2  1 
ATOM 2734  H HE1  . TYR A 1 175 ? -21.152  19.917  110.372 1.00 30.87  ? 211 TYR A HE1  1 
ATOM 2735  H HE2  . TYR A 1 175 ? -22.458  19.371  106.644 1.00 29.10  ? 211 TYR A HE2  1 
ATOM 2736  H HH   . TYR A 1 175 ? -23.102  20.711  109.646 1.00 32.35  ? 211 TYR A HH   1 
ATOM 2737  N N    . PHE A 1 176 ? -15.333  17.670  108.972 1.00 29.19  ? 212 PHE A N    1 
ATOM 2738  C CA   . PHE A 1 176 ? -14.292  16.767  109.424 1.00 27.37  ? 212 PHE A CA   1 
ATOM 2739  C C    . PHE A 1 176 ? -14.902  15.734  110.362 1.00 30.77  ? 212 PHE A C    1 
ATOM 2740  O O    . PHE A 1 176 ? -15.769  16.044  111.178 1.00 35.38  ? 212 PHE A O    1 
ATOM 2741  C CB   . PHE A 1 176 ? -13.196  17.558  110.134 1.00 29.66  ? 212 PHE A CB   1 
ATOM 2742  C CG   . PHE A 1 176 ? -11.933  16.795  110.339 1.00 31.46  ? 212 PHE A CG   1 
ATOM 2743  C CD1  . PHE A 1 176 ? -11.085  16.545  109.282 1.00 32.13  ? 212 PHE A CD1  1 
ATOM 2744  C CD2  . PHE A 1 176 ? -11.586  16.335  111.591 1.00 34.50  ? 212 PHE A CD2  1 
ATOM 2745  C CE1  . PHE A 1 176 ? -9.924   15.853  109.471 1.00 33.81  ? 212 PHE A CE1  1 
ATOM 2746  C CE2  . PHE A 1 176 ? -10.426  15.641  111.782 1.00 35.83  ? 212 PHE A CE2  1 
ATOM 2747  C CZ   . PHE A 1 176 ? -9.594   15.398  110.724 1.00 35.17  ? 212 PHE A CZ   1 
ATOM 2748  H H    . PHE A 1 176 ? -15.525  18.277  109.549 1.00 30.42  ? 212 PHE A H    1 
ATOM 2749  H HA   . PHE A 1 176 ? -13.902  16.307  108.664 1.00 29.87  ? 212 PHE A HA   1 
ATOM 2750  H HB2  . PHE A 1 176 ? -12.986  18.343  109.604 1.00 30.98  ? 212 PHE A HB2  1 
ATOM 2751  H HB3  . PHE A 1 176 ? -13.523  17.829  111.006 1.00 31.53  ? 212 PHE A HB3  1 
ATOM 2752  H HD1  . PHE A 1 176 ? -11.304  16.852  108.432 1.00 32.52  ? 212 PHE A HD1  1 
ATOM 2753  H HD2  . PHE A 1 176 ? -12.149  16.498  112.314 1.00 33.84  ? 212 PHE A HD2  1 
ATOM 2754  H HE1  . PHE A 1 176 ? -9.359   15.687  108.752 1.00 34.09  ? 212 PHE A HE1  1 
ATOM 2755  H HE2  . PHE A 1 176 ? -10.202  15.333  112.630 1.00 36.64  ? 212 PHE A HE2  1 
ATOM 2756  H HZ   . PHE A 1 176 ? -8.805   14.925  110.854 1.00 35.47  ? 212 PHE A HZ   1 
ATOM 2757  N N    . GLN A 1 177 ? -14.435  14.495  110.246 1.00 32.99  ? 213 GLN A N    1 
ATOM 2758  C CA   . GLN A 1 177 ? -15.074  13.403  110.965 1.00 33.06  ? 213 GLN A CA   1 
ATOM 2759  C C    . GLN A 1 177 ? -14.983  13.605  112.470 1.00 34.00  ? 213 GLN A C    1 
ATOM 2760  O O    . GLN A 1 177 ? -13.994  14.126  112.990 1.00 37.67  ? 213 GLN A O    1 
ATOM 2761  C CB   . GLN A 1 177 ? -14.447  12.063  110.588 1.00 34.02  ? 213 GLN A CB   1 
ATOM 2762  C CG   . GLN A 1 177 ? -15.370  10.882  110.859 1.00 35.73  ? 213 GLN A CG   1 
ATOM 2763  C CD   . GLN A 1 177 ? -15.115  10.214  112.196 1.00 36.83  ? 213 GLN A CD   1 
ATOM 2764  O OE1  . GLN A 1 177 ? -14.355  10.715  113.021 1.00 40.02  ? 213 GLN A OE1  1 
ATOM 2765  N NE2  . GLN A 1 177 ? -15.779  9.090   112.429 1.00 39.96  ? 213 GLN A NE2  1 
ATOM 2766  H H    . GLN A 1 177 ? -13.759  14.265  109.767 1.00 33.26  ? 213 GLN A H    1 
ATOM 2767  H HA   . GLN A 1 177 ? -16.013  13.377  110.722 1.00 33.86  ? 213 GLN A HA   1 
ATOM 2768  H HB2  . GLN A 1 177 ? -14.243  12.068  109.640 1.00 33.93  ? 213 GLN A HB2  1 
ATOM 2769  H HB3  . GLN A 1 177 ? -13.633  11.938  111.099 1.00 34.65  ? 213 GLN A HB3  1 
ATOM 2770  H HG2  . GLN A 1 177 ? -16.289  11.192  110.857 1.00 36.02  ? 213 GLN A HG2  1 
ATOM 2771  H HG3  . GLN A 1 177 ? -15.249  10.219  110.163 1.00 36.28  ? 213 GLN A HG3  1 
ATOM 2772  H HE21 . GLN A 1 177 ? -16.307  8.771   111.830 1.00 39.05  ? 213 GLN A HE21 1 
ATOM 2773  H HE22 . GLN A 1 177 ? -15.671  8.674   113.174 1.00 40.71  ? 213 GLN A HE22 1 
ATOM 2774  N N    . TRP A 1 178 ? -16.038  13.196  113.166 1.00 33.84  ? 214 TRP A N    1 
ATOM 2775  C CA   . TRP A 1 178 ? -16.055  13.198  114.617 1.00 33.97  ? 214 TRP A CA   1 
ATOM 2776  C C    . TRP A 1 178 ? -17.019  12.123  115.087 1.00 36.77  ? 214 TRP A C    1 
ATOM 2777  O O    . TRP A 1 178 ? -17.927  11.717  114.360 1.00 38.23  ? 214 TRP A O    1 
ATOM 2778  C CB   . TRP A 1 178 ? -16.463  14.560  115.184 1.00 33.84  ? 214 TRP A CB   1 
ATOM 2779  C CG   . TRP A 1 178 ? -17.931  14.837  115.098 1.00 30.60  ? 214 TRP A CG   1 
ATOM 2780  C CD1  . TRP A 1 178 ? -18.841  14.727  116.100 1.00 35.38  ? 214 TRP A CD1  1 
ATOM 2781  C CD2  . TRP A 1 178 ? -18.655  15.269  113.947 1.00 30.05  ? 214 TRP A CD2  1 
ATOM 2782  N NE1  . TRP A 1 178 ? -20.088  15.063  115.648 1.00 33.41  ? 214 TRP A NE1  1 
ATOM 2783  C CE2  . TRP A 1 178 ? -20.001  15.395  114.324 1.00 31.87  ? 214 TRP A CE2  1 
ATOM 2784  C CE3  . TRP A 1 178 ? -18.296  15.562  112.632 1.00 33.75  ? 214 TRP A CE3  1 
ATOM 2785  C CZ2  . TRP A 1 178 ? -20.986  15.813  113.438 1.00 33.28  ? 214 TRP A CZ2  1 
ATOM 2786  C CZ3  . TRP A 1 178 ? -19.272  15.966  111.754 1.00 30.80  ? 214 TRP A CZ3  1 
ATOM 2787  C CH2  . TRP A 1 178 ? -20.601  16.090  112.158 1.00 30.68  ? 214 TRP A CH2  1 
ATOM 2788  H H    . TRP A 1 178 ? -16.767  12.907  112.812 1.00 34.36  ? 214 TRP A H    1 
ATOM 2789  H HA   . TRP A 1 178 ? -15.169  12.982  114.946 1.00 34.45  ? 214 TRP A HA   1 
ATOM 2790  H HB2  . TRP A 1 178 ? -16.206  14.589  116.117 1.00 33.94  ? 214 TRP A HB2  1 
ATOM 2791  H HB3  . TRP A 1 178 ? -15.998  15.255  114.692 1.00 33.44  ? 214 TRP A HB3  1 
ATOM 2792  H HD1  . TRP A 1 178 ? -18.648  14.459  116.969 1.00 35.31  ? 214 TRP A HD1  1 
ATOM 2793  H HE1  . TRP A 1 178 ? -20.808  15.061  116.118 1.00 33.61  ? 214 TRP A HE1  1 
ATOM 2794  H HE3  . TRP A 1 178 ? -17.414  15.482  112.358 1.00 33.53  ? 214 TRP A HE3  1 
ATOM 2795  H HZ2  . TRP A 1 178 ? -21.873  15.893  113.704 1.00 32.73  ? 214 TRP A HZ2  1 
ATOM 2796  H HZ3  . TRP A 1 178 ? -19.042  16.162  110.874 1.00 30.72  ? 214 TRP A HZ3  1 
ATOM 2797  H HH2  . TRP A 1 178 ? -21.241  16.364  111.541 1.00 30.92  ? 214 TRP A HH2  1 
ATOM 2798  N N    . ASP A 1 179 ? -16.807  11.660  116.311 1.00 39.09  ? 215 ASP A N    1 
ATOM 2799  C CA   . ASP A 1 179 ? -17.701  10.712  116.958 1.00 38.37  ? 215 ASP A CA   1 
ATOM 2800  C C    . ASP A 1 179 ? -18.411  11.422  118.101 1.00 37.14  ? 215 ASP A C    1 
ATOM 2801  O O    . ASP A 1 179 ? -17.777  12.151  118.870 1.00 41.44  ? 215 ASP A O    1 
ATOM 2802  C CB   . ASP A 1 179 ? -16.929  9.495   117.467 1.00 43.43  ? 215 ASP A CB   1 
ATOM 2803  C CG   . ASP A 1 179 ? -16.459  8.595   116.345 1.00 48.37  ? 215 ASP A CG   1 
ATOM 2804  O OD1  . ASP A 1 179 ? -15.678  7.661   116.618 1.00 50.45  ? 215 ASP A OD1  1 
ATOM 2805  O OD2  . ASP A 1 179 ? -16.858  8.829   115.187 1.00 49.14  ? 215 ASP A OD2  1 
ATOM 2806  H H    . ASP A 1 179 ? -16.136  11.887  116.798 1.00 39.34  ? 215 ASP A H    1 
ATOM 2807  H HA   . ASP A 1 179 ? -18.369  10.408  116.325 1.00 39.64  ? 215 ASP A HA   1 
ATOM 2808  H HB2  . ASP A 1 179 ? -16.144  9.800   117.949 1.00 42.89  ? 215 ASP A HB2  1 
ATOM 2809  H HB3  . ASP A 1 179 ? -17.501  8.976   118.053 1.00 42.69  ? 215 ASP A HB3  1 
ATOM 2810  N N    . ARG A 1 180 ? -19.721  11.217  118.207 1.00 36.40  ? 216 ARG A N    1 
ATOM 2811  C CA   . ARG A 1 180 ? -20.523  11.924  119.193 1.00 35.31  ? 216 ARG A CA   1 
ATOM 2812  C C    . ARG A 1 180 ? -21.661  11.030  119.662 1.00 37.83  ? 216 ARG A C    1 
ATOM 2813  O O    . ARG A 1 180 ? -22.248  10.284  118.875 1.00 40.51  ? 216 ARG A O    1 
ATOM 2814  C CB   . ARG A 1 180 ? -21.076  13.229  118.613 1.00 37.20  ? 216 ARG A CB   1 
ATOM 2815  C CG   . ARG A 1 180 ? -21.567  14.232  119.638 1.00 38.31  ? 216 ARG A CG   1 
ATOM 2816  C CD   . ARG A 1 180 ? -23.038  14.066  119.939 1.00 38.28  ? 216 ARG A CD   1 
ATOM 2817  N NE   . ARG A 1 180 ? -23.641  15.309  120.399 1.00 38.20  ? 216 ARG A NE   1 
ATOM 2818  C CZ   . ARG A 1 180 ? -23.443  15.842  121.596 1.00 40.03  ? 216 ARG A CZ   1 
ATOM 2819  N NH1  . ARG A 1 180 ? -22.639  15.278  122.480 1.00 42.45  ? 216 ARG A NH1  1 
ATOM 2820  N NH2  . ARG A 1 180 ? -24.066  16.972  121.913 1.00 43.69  ? 216 ARG A NH2  1 
ATOM 2821  H H    . ARG A 1 180 ? -20.169  10.672  117.715 1.00 38.31  ? 216 ARG A H    1 
ATOM 2822  H HA   . ARG A 1 180 ? -19.971  12.140  119.960 1.00 36.75  ? 216 ARG A HA   1 
ATOM 2823  H HB2  . ARG A 1 180 ? -20.372  13.660  118.106 1.00 37.07  ? 216 ARG A HB2  1 
ATOM 2824  H HB3  . ARG A 1 180 ? -21.815  13.016  118.022 1.00 37.13  ? 216 ARG A HB3  1 
ATOM 2825  H HG2  . ARG A 1 180 ? -21.077  14.109  120.466 1.00 38.35  ? 216 ARG A HG2  1 
ATOM 2826  H HG3  . ARG A 1 180 ? -21.427  15.130  119.298 1.00 38.67  ? 216 ARG A HG3  1 
ATOM 2827  H HD2  . ARG A 1 180 ? -23.505  13.787  119.136 1.00 39.04  ? 216 ARG A HD2  1 
ATOM 2828  H HD3  . ARG A 1 180 ? -23.149  13.402  120.636 1.00 39.29  ? 216 ARG A HD3  1 
ATOM 2829  H HE   . ARG A 1 180 ? -24.143  15.738  119.849 1.00 39.99  ? 216 ARG A HE   1 
ATOM 2830  H HH11 . ARG A 1 180 ? -22.231  14.546  122.288 1.00 41.57  ? 216 ARG A HH11 1 
ATOM 2831  H HH12 . ARG A 1 180 ? -22.526  15.643  123.251 1.00 42.21  ? 216 ARG A HH12 1 
ATOM 2832  H HH21 . ARG A 1 180 ? -24.590  17.348  121.344 1.00 43.07  ? 216 ARG A HH21 1 
ATOM 2833  H HH22 . ARG A 1 180 ? -23.945  17.328  122.686 1.00 43.54  ? 216 ARG A HH22 1 
ATOM 2834  N N    . THR A 1 181 ? -21.965  11.118  120.954 1.00 39.01  ? 217 THR A N    1 
ATOM 2835  C CA   . THR A 1 181 ? -23.076  10.399  121.560 1.00 39.38  ? 217 THR A CA   1 
ATOM 2836  C C    . THR A 1 181 ? -23.905  11.365  122.392 1.00 40.94  ? 217 THR A C    1 
ATOM 2837  O O    . THR A 1 181 ? -23.357  12.199  123.117 1.00 44.05  ? 217 THR A O    1 
ATOM 2838  C CB   . THR A 1 181 ? -22.583  9.242   122.438 1.00 45.86  ? 217 THR A CB   1 
ATOM 2839  O OG1  . THR A 1 181 ? -22.288  8.107   121.615 1.00 51.60  ? 217 THR A OG1  1 
ATOM 2840  C CG2  . THR A 1 181 ? -23.633  8.853   123.466 1.00 46.02  ? 217 THR A CG2  1 
ATOM 2841  H H    . THR A 1 181 ? -21.529  11.602  121.515 1.00 39.90  ? 217 THR A H    1 
ATOM 2842  H HA   . THR A 1 181 ? -23.641  10.032  120.862 1.00 40.63  ? 217 THR A HA   1 
ATOM 2843  H HB   . THR A 1 181 ? -21.782  9.519   122.910 1.00 43.93  ? 217 THR A HB   1 
ATOM 2844  H HG1  . THR A 1 181 ? -22.042  7.461   122.093 1.00 48.68  ? 217 THR A HG1  1 
ATOM 2845  H HG21 . THR A 1 181 ? -23.418  7.983   123.838 1.00 45.25  ? 217 THR A HG21 1 
ATOM 2846  H HG22 . THR A 1 181 ? -23.657  9.501   124.187 1.00 45.20  ? 217 THR A HG22 1 
ATOM 2847  H HG23 . THR A 1 181 ? -24.507  8.806   123.049 1.00 44.79  ? 217 THR A HG23 1 
ATOM 2848  N N    . LEU A 1 182 ? -25.226  11.242  122.292 1.00 39.66  ? 218 LEU A N    1 
ATOM 2849  C CA   . LEU A 1 182 ? -26.150  12.100  123.033 1.00 37.90  ? 218 LEU A CA   1 
ATOM 2850  C C    . LEU A 1 182 ? -27.389  11.277  123.366 1.00 40.85  ? 218 LEU A C    1 
ATOM 2851  O O    . LEU A 1 182 ? -28.244  11.058  122.504 1.00 43.23  ? 218 LEU A O    1 
ATOM 2852  C CB   . LEU A 1 182 ? -26.509  13.340  122.226 1.00 38.09  ? 218 LEU A CB   1 
ATOM 2853  C CG   . LEU A 1 182 ? -27.507  14.303  122.866 1.00 40.80  ? 218 LEU A CG   1 
ATOM 2854  C CD1  . LEU A 1 182 ? -27.012  14.791  124.213 1.00 44.07  ? 218 LEU A CD1  1 
ATOM 2855  C CD2  . LEU A 1 182 ? -27.776  15.470  121.940 1.00 42.58  ? 218 LEU A CD2  1 
ATOM 2856  H H    . LEU A 1 182 ? -25.618  10.660  121.795 1.00 41.00  ? 218 LEU A H    1 
ATOM 2857  H HA   . LEU A 1 182 ? -25.732  12.381  123.863 1.00 39.96  ? 218 LEU A HA   1 
ATOM 2858  H HB2  . LEU A 1 182 ? -25.694  13.839  122.057 1.00 39.57  ? 218 LEU A HB2  1 
ATOM 2859  H HB3  . LEU A 1 182 ? -26.888  13.051  121.381 1.00 39.76  ? 218 LEU A HB3  1 
ATOM 2860  H HG   . LEU A 1 182 ? -28.346  13.837  123.008 1.00 41.23  ? 218 LEU A HG   1 
ATOM 2861  H HD11 . LEU A 1 182 ? -26.945  14.039  124.821 1.00 42.45  ? 218 LEU A HD11 1 
ATOM 2862  H HD12 . LEU A 1 182 ? -27.643  15.440  124.562 1.00 44.20  ? 218 LEU A HD12 1 
ATOM 2863  H HD13 . LEU A 1 182 ? -26.143  15.205  124.099 1.00 43.06  ? 218 LEU A HD13 1 
ATOM 2864  H HD21 . LEU A 1 182 ? -28.087  15.131  121.086 1.00 42.38  ? 218 LEU A HD21 1 
ATOM 2865  H HD22 . LEU A 1 182 ? -26.956  15.972  121.819 1.00 42.50  ? 218 LEU A HD22 1 
ATOM 2866  H HD23 . LEU A 1 182 ? -28.456  16.036  122.338 1.00 43.46  ? 218 LEU A HD23 1 
ATOM 2867  N N    . ILE A 1 183 ? -27.486  10.826  124.612 1.00 41.11  ? 219 ILE A N    1 
ATOM 2868  C CA   . ILE A 1 183 ? -28.634  10.044  125.063 1.00 37.85  ? 219 ILE A CA   1 
ATOM 2869  C C    . ILE A 1 183 ? -29.789  11.005  125.318 1.00 40.18  ? 219 ILE A C    1 
ATOM 2870  O O    . ILE A 1 183 ? -29.647  11.933  126.126 1.00 44.89  ? 219 ILE A O    1 
ATOM 2871  C CB   . ILE A 1 183 ? -28.297  9.226   126.318 1.00 39.21  ? 219 ILE A CB   1 
ATOM 2872  C CG1  . ILE A 1 183 ? -27.147  8.258   126.030 1.00 41.93  ? 219 ILE A CG1  1 
ATOM 2873  C CG2  . ILE A 1 183 ? -29.521  8.475   126.809 1.00 42.78  ? 219 ILE A CG2  1 
ATOM 2874  C CD1  . ILE A 1 183 ? -27.452  7.212   124.979 1.00 43.99  ? 219 ILE A CD1  1 
ATOM 2875  H H    . ILE A 1 183 ? -26.894  10.959  125.222 1.00 41.27  ? 219 ILE A H    1 
ATOM 2876  H HA   . ILE A 1 183 ? -28.883  9.426   124.361 1.00 39.99  ? 219 ILE A HA   1 
ATOM 2877  H HB   . ILE A 1 183 ? -28.013  9.838   127.016 1.00 39.65  ? 219 ILE A HB   1 
ATOM 2878  H HG12 . ILE A 1 183 ? -26.381  8.767   125.723 1.00 41.17  ? 219 ILE A HG12 1 
ATOM 2879  H HG13 . ILE A 1 183 ? -26.921  7.792   126.850 1.00 41.49  ? 219 ILE A HG13 1 
ATOM 2880  H HG21 . ILE A 1 183 ? -30.121  9.099   127.247 1.00 42.45  ? 219 ILE A HG21 1 
ATOM 2881  H HG22 . ILE A 1 183 ? -29.240  7.792   127.438 1.00 41.76  ? 219 ILE A HG22 1 
ATOM 2882  H HG23 . ILE A 1 183 ? -29.964  8.063   126.051 1.00 42.38  ? 219 ILE A HG23 1 
ATOM 2883  H HD11 . ILE A 1 183 ? -26.701  6.600   124.921 1.00 42.72  ? 219 ILE A HD11 1 
ATOM 2884  H HD12 . ILE A 1 183 ? -27.586  7.648   124.123 1.00 42.92  ? 219 ILE A HD12 1 
ATOM 2885  H HD13 . ILE A 1 183 ? -28.251  6.725   125.233 1.00 42.98  ? 219 ILE A HD13 1 
ATOM 2886  N N    . PRO A 1 184 ? -30.937  10.834  124.668 1.00 34.78  ? 220 PRO A N    1 
ATOM 2887  C CA   . PRO A 1 184 ? -32.020  11.810  124.813 1.00 35.99  ? 220 PRO A CA   1 
ATOM 2888  C C    . PRO A 1 184 ? -32.677  11.730  126.182 1.00 39.08  ? 220 PRO A C    1 
ATOM 2889  O O    . PRO A 1 184 ? -32.482  10.791  126.955 1.00 40.98  ? 220 PRO A O    1 
ATOM 2890  C CB   . PRO A 1 184 ? -32.995  11.425  123.700 1.00 36.64  ? 220 PRO A CB   1 
ATOM 2891  C CG   . PRO A 1 184 ? -32.737  10.000  123.454 1.00 34.77  ? 220 PRO A CG   1 
ATOM 2892  C CD   . PRO A 1 184 ? -31.286  9.779   123.703 1.00 37.07  ? 220 PRO A CD   1 
ATOM 2893  H HA   . PRO A 1 184 ? -31.693  12.710  124.658 1.00 38.13  ? 220 PRO A HA   1 
ATOM 2894  H HB2  . PRO A 1 184 ? -33.906  11.566  124.002 1.00 38.41  ? 220 PRO A HB2  1 
ATOM 2895  H HB3  . PRO A 1 184 ? -32.811  11.951  122.907 1.00 37.96  ? 220 PRO A HB3  1 
ATOM 2896  H HG2  . PRO A 1 184 ? -33.269  9.463   124.062 1.00 35.74  ? 220 PRO A HG2  1 
ATOM 2897  H HG3  . PRO A 1 184 ? -32.957  9.787   122.534 1.00 35.66  ? 220 PRO A HG3  1 
ATOM 2898  H HD2  . PRO A 1 184 ? -31.136  8.903   124.093 1.00 38.34  ? 220 PRO A HD2  1 
ATOM 2899  H HD3  . PRO A 1 184 ? -30.780  9.891   122.883 1.00 38.45  ? 220 PRO A HD3  1 
ATOM 2900  N N    . SER A 1 185 ? -33.481  12.747  126.469 1.00 40.44  ? 221 SER A N    1 
ATOM 2901  C CA   . SER A 1 185 ? -34.112  12.885  127.772 1.00 41.33  ? 221 SER A CA   1 
ATOM 2902  C C    . SER A 1 185 ? -35.306  13.817  127.643 1.00 42.56  ? 221 SER A C    1 
ATOM 2903  O O    . SER A 1 185 ? -35.645  14.281  126.553 1.00 45.09  ? 221 SER A O    1 
ATOM 2904  C CB   . SER A 1 185 ? -33.122  13.412  128.810 1.00 45.78  ? 221 SER A CB   1 
ATOM 2905  O OG   . SER A 1 185 ? -32.504  14.601  128.355 1.00 48.07  ? 221 SER A OG   1 
ATOM 2906  H H    . SER A 1 185 ? -33.679  13.377  125.918 1.00 41.26  ? 221 SER A H    1 
ATOM 2907  H HA   . SER A 1 185 ? -34.431  12.018  128.068 1.00 41.62  ? 221 SER A HA   1 
ATOM 2908  H HB2  . SER A 1 185 ? -33.593  13.597  129.637 1.00 44.93  ? 221 SER A HB2  1 
ATOM 2909  H HB3  . SER A 1 185 ? -32.444  12.737  128.961 1.00 44.41  ? 221 SER A HB3  1 
ATOM 2910  H HG   . SER A 1 185 ? -32.111  14.462  127.626 1.00 44.84  ? 221 SER A HG   1 
ATOM 2911  N N    . HIS A 1 186 ? -35.944  14.079  128.778 1.00 45.64  ? 222 HIS A N    1 
ATOM 2912  C CA   . HIS A 1 186 ? -37.091  14.965  128.848 1.00 43.40  ? 222 HIS A CA   1 
ATOM 2913  C C    . HIS A 1 186 ? -36.999  15.808  130.109 1.00 42.88  ? 222 HIS A C    1 
ATOM 2914  O O    . HIS A 1 186 ? -36.250  15.496  131.037 1.00 47.30  ? 222 HIS A O    1 
ATOM 2915  C CB   . HIS A 1 186 ? -38.404  14.179  128.838 1.00 43.26  ? 222 HIS A CB   1 
ATOM 2916  C CG   . HIS A 1 186 ? -38.565  13.253  130.001 1.00 45.70  ? 222 HIS A CG   1 
ATOM 2917  N ND1  . HIS A 1 186 ? -38.974  13.684  131.244 1.00 48.29  ? 222 HIS A ND1  1 
ATOM 2918  C CD2  . HIS A 1 186 ? -38.375  11.918  130.110 1.00 46.15  ? 222 HIS A CD2  1 
ATOM 2919  C CE1  . HIS A 1 186 ? -39.028  12.654  132.069 1.00 46.71  ? 222 HIS A CE1  1 
ATOM 2920  N NE2  . HIS A 1 186 ? -38.669  11.571  131.406 1.00 46.68  ? 222 HIS A NE2  1 
ATOM 2921  H H    . HIS A 1 186 ? -35.722  13.746  129.539 1.00 45.33  ? 222 HIS A H    1 
ATOM 2922  H HA   . HIS A 1 186 ? -37.087  15.560  128.082 1.00 44.00  ? 222 HIS A HA   1 
ATOM 2923  H HB2  . HIS A 1 186 ? -39.147  14.802  128.845 1.00 44.26  ? 222 HIS A HB2  1 
ATOM 2924  H HB3  . HIS A 1 186 ? -38.432  13.642  128.033 1.00 43.76  ? 222 HIS A HB3  1 
ATOM 2925  H HD1  . HIS A 1 186 ? -39.164  14.497  131.451 1.00 47.46  ? 222 HIS A HD1  1 
ATOM 2926  H HD2  . HIS A 1 186 ? -38.097  11.343  129.434 1.00 45.85  ? 222 HIS A HD2  1 
ATOM 2927  H HE1  . HIS A 1 186 ? -39.275  12.687  132.965 1.00 46.54  ? 222 HIS A HE1  1 
ATOM 2928  N N    . THR A 1 187 ? -37.762  16.894  130.128 1.00 43.61  ? 223 THR A N    1 
ATOM 2929  C CA   . THR A 1 187 ? -37.869  17.695  131.336 1.00 45.31  ? 223 THR A CA   1 
ATOM 2930  C C    . THR A 1 187 ? -38.401  16.823  132.461 1.00 48.89  ? 223 THR A C    1 
ATOM 2931  O O    . THR A 1 187 ? -39.560  16.397  132.435 1.00 53.53  ? 223 THR A O    1 
ATOM 2932  C CB   . THR A 1 187 ? -38.790  18.890  131.102 1.00 48.53  ? 223 THR A CB   1 
ATOM 2933  O OG1  . THR A 1 187 ? -38.342  19.626  129.958 1.00 48.61  ? 223 THR A OG1  1 
ATOM 2934  C CG2  . THR A 1 187 ? -38.800  19.808  132.315 1.00 49.13  ? 223 THR A CG2  1 
ATOM 2935  H H    . THR A 1 187 ? -38.223  17.184  129.463 1.00 45.45  ? 223 THR A H    1 
ATOM 2936  H HA   . THR A 1 187 ? -36.992  18.024  131.588 1.00 45.57  ? 223 THR A HA   1 
ATOM 2937  H HB   . THR A 1 187 ? -39.694  18.575  130.948 1.00 47.63  ? 223 THR A HB   1 
ATOM 2938  H HG1  . THR A 1 187 ? -38.396  19.149  129.269 1.00 47.88  ? 223 THR A HG1  1 
ATOM 2939  H HG21 . THR A 1 187 ? -39.316  20.606  132.121 1.00 48.89  ? 223 THR A HG21 1 
ATOM 2940  H HG22 . THR A 1 187 ? -37.894  20.067  132.542 1.00 49.01  ? 223 THR A HG22 1 
ATOM 2941  H HG23 . THR A 1 187 ? -39.198  19.354  133.075 1.00 48.49  ? 223 THR A HG23 1 
ATOM 2942  N N    . GLY A 1 188 ? -37.554  16.559  133.447 1.00 46.05  ? 224 GLY A N    1 
ATOM 2943  C CA   . GLY A 1 188 ? -37.877  15.646  134.519 1.00 45.69  ? 224 GLY A CA   1 
ATOM 2944  C C    . GLY A 1 188 ? -37.064  14.373  134.526 1.00 50.16  ? 224 GLY A C    1 
ATOM 2945  O O    . GLY A 1 188 ? -37.230  13.560  135.443 1.00 57.14  ? 224 GLY A O    1 
ATOM 2946  H H    . GLY A 1 188 ? -36.769  16.905  133.513 1.00 47.34  ? 224 GLY A H    1 
ATOM 2947  H HA2  . GLY A 1 188 ? -37.735  16.095  135.367 1.00 47.85  ? 224 GLY A HA2  1 
ATOM 2948  H HA3  . GLY A 1 188 ? -38.814  15.402  134.462 1.00 47.20  ? 224 GLY A HA3  1 
ATOM 2949  N N    . THR A 1 189 ? -36.198  14.170  133.538 1.00 49.25  ? 225 THR A N    1 
ATOM 2950  C CA   . THR A 1 189 ? -35.296  13.029  133.567 1.00 50.91  ? 225 THR A CA   1 
ATOM 2951  C C    . THR A 1 189 ? -34.348  13.151  134.750 1.00 55.47  ? 225 THR A C    1 
ATOM 2952  O O    . THR A 1 189 ? -33.751  14.206  134.978 1.00 57.28  ? 225 THR A O    1 
ATOM 2953  C CB   . THR A 1 189 ? -34.507  12.942  132.260 1.00 50.02  ? 225 THR A CB   1 
ATOM 2954  O OG1  . THR A 1 189 ? -35.401  12.662  131.175 1.00 52.67  ? 225 THR A OG1  1 
ATOM 2955  C CG2  . THR A 1 189 ? -33.460  11.848  132.336 1.00 51.49  ? 225 THR A CG2  1 
ATOM 2956  H H    . THR A 1 189 ? -36.114  14.673  132.846 1.00 49.13  ? 225 THR A H    1 
ATOM 2957  H HA   . THR A 1 189 ? -35.811  12.214  133.670 1.00 50.53  ? 225 THR A HA   1 
ATOM 2958  H HB   . THR A 1 189 ? -34.058  13.786  132.098 1.00 49.10  ? 225 THR A HB   1 
ATOM 2959  H HG1  . THR A 1 189 ? -35.786  11.927  131.303 1.00 50.12  ? 225 THR A HG1  1 
ATOM 2960  H HG21 . THR A 1 189 ? -33.160  11.617  131.443 1.00 49.79  ? 225 THR A HG21 1 
ATOM 2961  H HG22 . THR A 1 189 ? -33.835  11.058  132.756 1.00 51.24  ? 225 THR A HG22 1 
ATOM 2962  H HG23 . THR A 1 189 ? -32.698  12.151  132.855 1.00 51.62  ? 225 THR A HG23 1 
ATOM 2963  N N    . SER A 1 190 ? -34.212  12.067  135.505 1.00 57.69  ? 226 SER A N    1 
ATOM 2964  C CA   . SER A 1 190 ? -33.332  12.057  136.663 1.00 59.00  ? 226 SER A CA   1 
ATOM 2965  C C    . SER A 1 190 ? -31.896  11.821  136.216 1.00 63.39  ? 226 SER A C    1 
ATOM 2966  O O    . SER A 1 190 ? -31.597  10.821  135.559 1.00 66.55  ? 226 SER A O    1 
ATOM 2967  C CB   . SER A 1 190 ? -33.765  10.978  137.653 1.00 64.55  ? 226 SER A CB   1 
ATOM 2968  O OG   . SER A 1 190 ? -33.872  9.715   137.021 1.00 67.78  ? 226 SER A OG   1 
ATOM 2969  H H    . SER A 1 190 ? -34.620  11.323  135.366 1.00 58.16  ? 226 SER A H    1 
ATOM 2970  H HA   . SER A 1 190 ? -33.377  12.917  137.109 1.00 58.16  ? 226 SER A HA   1 
ATOM 2971  H HB2  . SER A 1 190 ? -33.105  10.919  138.362 1.00 63.35  ? 226 SER A HB2  1 
ATOM 2972  H HB3  . SER A 1 190 ? -34.628  11.219  138.025 1.00 62.80  ? 226 SER A HB3  1 
ATOM 2973  H HG   . SER A 1 190 ? -34.103  9.133   137.581 1.00 66.52  ? 226 SER A HG   1 
ATOM 2974  N N    . GLY A 1 191 ? -31.011  12.743  136.578 1.00 64.18  ? 227 GLY A N    1 
ATOM 2975  C CA   . GLY A 1 191 ? -29.621  12.660  136.189 1.00 64.41  ? 227 GLY A CA   1 
ATOM 2976  C C    . GLY A 1 191 ? -29.345  13.390  134.890 1.00 64.49  ? 227 GLY A C    1 
ATOM 2977  O O    . GLY A 1 191 ? -30.244  13.844  134.181 1.00 63.87  ? 227 GLY A O    1 
ATOM 2978  H H    . GLY A 1 191 ? -31.200  13.436  137.051 1.00 63.21  ? 227 GLY A H    1 
ATOM 2979  H HA2  . GLY A 1 191 ? -29.064  13.044  136.884 1.00 63.55  ? 227 GLY A HA2  1 
ATOM 2980  H HA3  . GLY A 1 191 ? -29.372  11.729  136.078 1.00 64.10  ? 227 GLY A HA3  1 
ATOM 2981  N N    . THR A 1 192 ? -28.058  13.497  134.573 1.00 64.73  ? 228 THR A N    1 
ATOM 2982  C CA   . THR A 1 192 ? -27.621  14.151  133.351 1.00 60.40  ? 228 THR A CA   1 
ATOM 2983  C C    . THR A 1 192 ? -27.293  13.085  132.319 1.00 59.73  ? 228 THR A C    1 
ATOM 2984  O O    . THR A 1 192 ? -26.307  12.355  132.496 1.00 65.97  ? 228 THR A O    1 
ATOM 2985  C CB   . THR A 1 192 ? -26.399  15.028  133.613 1.00 67.72  ? 228 THR A CB   1 
ATOM 2986  O OG1  . THR A 1 192 ? -25.208  14.249  133.460 1.00 70.78  ? 228 THR A OG1  1 
ATOM 2987  C CG2  . THR A 1 192 ? -26.448  15.615  135.016 1.00 72.16  ? 228 THR A CG2  1 
ATOM 2988  H H    . THR A 1 192 ? -27.415  13.192  135.056 1.00 65.12  ? 228 THR A H    1 
ATOM 2989  H HA   . THR A 1 192 ? -28.329  14.721  133.019 1.00 61.44  ? 228 THR A HA   1 
ATOM 2990  H HB   . THR A 1 192 ? -26.388  15.760  132.977 1.00 66.71  ? 228 THR A HB   1 
ATOM 2991  H HG1  . THR A 1 192 ? -24.531  14.742  133.523 1.00 68.94  ? 228 THR A HG1  1 
ATOM 2992  H HG21 . THR A 1 192 ? -25.786  16.318  135.104 1.00 69.72  ? 228 THR A HG21 1 
ATOM 2993  H HG22 . THR A 1 192 ? -27.327  15.987  135.187 1.00 68.35  ? 228 THR A HG22 1 
ATOM 2994  H HG23 . THR A 1 192 ? -26.264  14.926  135.673 1.00 69.13  ? 228 THR A HG23 1 
ATOM 2995  N N    . PRO A 1 193 ? -28.069  12.943  131.245 1.00 53.08  ? 229 PRO A N    1 
ATOM 2996  C CA   . PRO A 1 193 ? -27.773  11.899  130.259 1.00 50.58  ? 229 PRO A CA   1 
ATOM 2997  C C    . PRO A 1 193 ? -26.359  12.019  129.716 1.00 50.40  ? 229 PRO A C    1 
ATOM 2998  O O    . PRO A 1 193 ? -25.662  13.013  129.926 1.00 53.49  ? 229 PRO A O    1 
ATOM 2999  C CB   . PRO A 1 193 ? -28.810  12.140  129.158 1.00 48.91  ? 229 PRO A CB   1 
ATOM 3000  C CG   . PRO A 1 193 ? -29.910  12.866  129.820 1.00 53.13  ? 229 PRO A CG   1 
ATOM 3001  C CD   . PRO A 1 193 ? -29.304  13.674  130.919 1.00 52.62  ? 229 PRO A CD   1 
ATOM 3002  H HA   . PRO A 1 193 ? -27.904  11.017  130.642 1.00 51.97  ? 229 PRO A HA   1 
ATOM 3003  H HB2  . PRO A 1 193 ? -28.418  12.679  128.453 1.00 48.34  ? 229 PRO A HB2  1 
ATOM 3004  H HB3  . PRO A 1 193 ? -29.120  11.290  128.809 1.00 47.27  ? 229 PRO A HB3  1 
ATOM 3005  H HG2  . PRO A 1 193 ? -30.340  13.449  129.176 1.00 50.08  ? 229 PRO A HG2  1 
ATOM 3006  H HG3  . PRO A 1 193 ? -30.546  12.229  130.181 1.00 51.80  ? 229 PRO A HG3  1 
ATOM 3007  H HD2  . PRO A 1 193 ? -29.094  14.568  130.608 1.00 54.16  ? 229 PRO A HD2  1 
ATOM 3008  H HD3  . PRO A 1 193 ? -29.896  13.696  131.687 1.00 53.93  ? 229 PRO A HD3  1 
ATOM 3009  N N    . THR A 1 194 ? -25.935  10.977  129.005 1.00 48.89  ? 230 THR A N    1 
ATOM 3010  C CA   . THR A 1 194 ? -24.596  10.957  128.433 1.00 48.77  ? 230 THR A CA   1 
ATOM 3011  C C    . THR A 1 194 ? -24.525  11.912  127.250 1.00 47.64  ? 230 THR A C    1 
ATOM 3012  O O    . THR A 1 194 ? -25.222  11.729  126.248 1.00 51.58  ? 230 THR A O    1 
ATOM 3013  C CB   . THR A 1 194 ? -24.211  9.542   128.006 1.00 51.22  ? 230 THR A CB   1 
ATOM 3014  O OG1  . THR A 1 194 ? -24.058  8.715   129.166 1.00 57.51  ? 230 THR A OG1  1 
ATOM 3015  C CG2  . THR A 1 194 ? -22.908  9.556   127.226 1.00 52.40  ? 230 THR A CG2  1 
ATOM 3016  H H    . THR A 1 194 ? -26.401  10.273  128.841 1.00 49.25  ? 230 THR A H    1 
ATOM 3017  H HA   . THR A 1 194 ? -23.959  11.255  129.101 1.00 50.73  ? 230 THR A HA   1 
ATOM 3018  H HB   . THR A 1 194 ? -24.906  9.175   127.438 1.00 49.58  ? 230 THR A HB   1 
ATOM 3019  H HG1  . THR A 1 194 ? -24.777  8.695   129.601 1.00 53.67  ? 230 THR A HG1  1 
ATOM 3020  H HG21 . THR A 1 194 ? -23.066  9.854   126.317 1.00 49.38  ? 230 THR A HG21 1 
ATOM 3021  H HG22 . THR A 1 194 ? -22.529  8.663   127.201 1.00 51.84  ? 230 THR A HG22 1 
ATOM 3022  H HG23 . THR A 1 194 ? -22.275  10.155  127.651 1.00 51.91  ? 230 THR A HG23 1 
ATOM 3023  N N    . ASN A 1 195 ? -23.680  12.933  127.363 1.00 46.01  ? 231 ASN A N    1 
ATOM 3024  C CA   . ASN A 1 195 ? -23.542  13.987  126.362 1.00 43.59  ? 231 ASN A CA   1 
ATOM 3025  C C    . ASN A 1 195 ? -22.048  14.217  126.183 1.00 46.04  ? 231 ASN A C    1 
ATOM 3026  O O    . ASN A 1 195 ? -21.451  15.037  126.883 1.00 50.92  ? 231 ASN A O    1 
ATOM 3027  C CB   . ASN A 1 195 ? -24.269  15.244  126.807 1.00 45.78  ? 231 ASN A CB   1 
ATOM 3028  C CG   . ASN A 1 195 ? -24.246  16.327  125.765 1.00 50.37  ? 231 ASN A CG   1 
ATOM 3029  O OD1  . ASN A 1 195 ? -23.561  16.218  124.752 1.00 51.39  ? 231 ASN A OD1  1 
ATOM 3030  N ND2  . ASN A 1 195 ? -24.996  17.388  126.010 1.00 52.76  ? 231 ASN A ND2  1 
ATOM 3031  H H    . ASN A 1 195 ? -23.157  13.040  128.038 1.00 47.55  ? 231 ASN A H    1 
ATOM 3032  H HA   . ASN A 1 195 ? -23.916  13.692  125.517 1.00 45.16  ? 231 ASN A HA   1 
ATOM 3033  H HB2  . ASN A 1 195 ? -25.196  15.025  126.992 1.00 47.81  ? 231 ASN A HB2  1 
ATOM 3034  H HB3  . ASN A 1 195 ? -23.843  15.588  127.608 1.00 47.59  ? 231 ASN A HB3  1 
ATOM 3035  H HD21 . ASN A 1 195 ? -25.461  17.431  126.732 1.00 52.18  ? 231 ASN A HD21 1 
ATOM 3036  H HD22 . ASN A 1 195 ? -25.014  18.035  125.447 1.00 51.71  ? 231 ASN A HD22 1 
ATOM 3037  N N    . ILE A 1 196 ? -21.448  13.494  125.243 1.00 43.74  ? 232 ILE A N    1 
ATOM 3038  C CA   . ILE A 1 196 ? -19.999  13.437  125.113 1.00 43.89  ? 232 ILE A CA   1 
ATOM 3039  C C    . ILE A 1 196 ? -19.601  13.560  123.652 1.00 41.88  ? 232 ILE A C    1 
ATOM 3040  O O    . ILE A 1 196 ? -20.238  12.979  122.768 1.00 43.67  ? 232 ILE A O    1 
ATOM 3041  C CB   . ILE A 1 196 ? -19.428  12.137  125.710 1.00 47.26  ? 232 ILE A CB   1 
ATOM 3042  C CG1  . ILE A 1 196 ? -17.907  12.137  125.595 1.00 48.54  ? 232 ILE A CG1  1 
ATOM 3043  C CG2  . ILE A 1 196 ? -20.018  10.922  125.015 1.00 48.39  ? 232 ILE A CG2  1 
ATOM 3044  C CD1  . ILE A 1 196 ? -17.244  11.112  126.454 1.00 55.24  ? 232 ILE A CD1  1 
ATOM 3045  H H    . ILE A 1 196 ? -21.866  13.020  124.659 1.00 44.60  ? 232 ILE A H    1 
ATOM 3046  H HA   . ILE A 1 196 ? -19.607  14.184  125.593 1.00 45.33  ? 232 ILE A HA   1 
ATOM 3047  H HB   . ILE A 1 196 ? -19.666  12.099  126.650 1.00 47.08  ? 232 ILE A HB   1 
ATOM 3048  H HG12 . ILE A 1 196 ? -17.661  11.954  124.675 1.00 47.86  ? 232 ILE A HG12 1 
ATOM 3049  H HG13 . ILE A 1 196 ? -17.572  13.009  125.859 1.00 47.71  ? 232 ILE A HG13 1 
ATOM 3050  H HG21 . ILE A 1 196 ? -19.701  10.120  125.459 1.00 47.69  ? 232 ILE A HG21 1 
ATOM 3051  H HG22 . ILE A 1 196 ? -20.986  10.966  125.067 1.00 46.84  ? 232 ILE A HG22 1 
ATOM 3052  H HG23 . ILE A 1 196 ? -19.737  10.918  124.087 1.00 46.75  ? 232 ILE A HG23 1 
ATOM 3053  H HD11 . ILE A 1 196 ? -16.283  11.240  126.418 1.00 52.48  ? 232 ILE A HD11 1 
ATOM 3054  H HD12 . ILE A 1 196 ? -17.559  11.211  127.366 1.00 52.12  ? 232 ILE A HD12 1 
ATOM 3055  H HD13 . ILE A 1 196 ? -17.474  10.233  126.116 1.00 52.21  ? 232 ILE A HD13 1 
ATOM 3056  N N    . TYR A 1 197 ? -18.538  14.317  123.407 1.00 41.63  ? 233 TYR A N    1 
ATOM 3057  C CA   . TYR A 1 197 ? -17.861  14.355  122.121 1.00 37.72  ? 233 TYR A CA   1 
ATOM 3058  C C    . TYR A 1 197 ? -16.661  13.423  122.202 1.00 40.29  ? 233 TYR A C    1 
ATOM 3059  O O    . TYR A 1 197 ? -15.763  13.633  123.024 1.00 46.72  ? 233 TYR A O    1 
ATOM 3060  C CB   . TYR A 1 197 ? -17.429  15.781  121.783 1.00 40.33  ? 233 TYR A CB   1 
ATOM 3061  C CG   . TYR A 1 197 ? -16.589  15.904  120.538 1.00 39.30  ? 233 TYR A CG   1 
ATOM 3062  C CD1  . TYR A 1 197 ? -17.174  16.125  119.307 1.00 38.36  ? 233 TYR A CD1  1 
ATOM 3063  C CD2  . TYR A 1 197 ? -15.210  15.811  120.596 1.00 42.11  ? 233 TYR A CD2  1 
ATOM 3064  C CE1  . TYR A 1 197 ? -16.415  16.243  118.173 1.00 38.36  ? 233 TYR A CE1  1 
ATOM 3065  C CE2  . TYR A 1 197 ? -14.443  15.924  119.464 1.00 39.00  ? 233 TYR A CE2  1 
ATOM 3066  C CZ   . TYR A 1 197 ? -15.050  16.139  118.255 1.00 38.11  ? 233 TYR A CZ   1 
ATOM 3067  O OH   . TYR A 1 197 ? -14.285  16.257  117.121 1.00 42.40  ? 233 TYR A OH   1 
ATOM 3068  H H    . TYR A 1 197 ? -18.181  14.835  123.993 1.00 43.28  ? 233 TYR A H    1 
ATOM 3069  H HA   . TYR A 1 197 ? -18.457  14.036  121.425 1.00 39.48  ? 233 TYR A HA   1 
ATOM 3070  H HB2  . TYR A 1 197 ? -18.223  16.324  121.658 1.00 41.49  ? 233 TYR A HB2  1 
ATOM 3071  H HB3  . TYR A 1 197 ? -16.909  16.130  122.524 1.00 40.78  ? 233 TYR A HB3  1 
ATOM 3072  H HD1  . TYR A 1 197 ? -18.099  16.193  119.247 1.00 38.53  ? 233 TYR A HD1  1 
ATOM 3073  H HD2  . TYR A 1 197 ? -14.796  15.662  121.415 1.00 41.37  ? 233 TYR A HD2  1 
ATOM 3074  H HE1  . TYR A 1 197 ? -16.823  16.388  117.351 1.00 37.39  ? 233 TYR A HE1  1 
ATOM 3075  H HE2  . TYR A 1 197 ? -13.517  15.857  119.518 1.00 39.52  ? 233 TYR A HE2  1 
ATOM 3076  H HH   . TYR A 1 197 ? -14.779  16.385  116.454 1.00 38.84  ? 233 TYR A HH   1 
ATOM 3077  N N    . HIS A 1 198 ? -16.644  12.399  121.356 1.00 42.44  ? 234 HIS A N    1 
ATOM 3078  C CA   . HIS A 1 198 ? -15.711  11.291  121.503 1.00 44.12  ? 234 HIS A CA   1 
ATOM 3079  C C    . HIS A 1 198 ? -14.367  11.524  120.831 1.00 45.65  ? 234 HIS A C    1 
ATOM 3080  O O    . HIS A 1 198 ? -13.398  10.844  121.180 1.00 55.05  ? 234 HIS A O    1 
ATOM 3081  C CB   . HIS A 1 198 ? -16.324  10.012  120.931 1.00 44.75  ? 234 HIS A CB   1 
ATOM 3082  C CG   . HIS A 1 198 ? -17.404  9.421   121.778 1.00 40.92  ? 234 HIS A CG   1 
ATOM 3083  N ND1  . HIS A 1 198 ? -18.555  8.891   121.242 1.00 42.85  ? 234 HIS A ND1  1 
ATOM 3084  C CD2  . HIS A 1 198 ? -17.504  9.261   123.118 1.00 46.23  ? 234 HIS A CD2  1 
ATOM 3085  C CE1  . HIS A 1 198 ? -19.322  8.436   122.216 1.00 47.88  ? 234 HIS A CE1  1 
ATOM 3086  N NE2  . HIS A 1 198 ? -18.707  8.649   123.364 1.00 50.50  ? 234 HIS A NE2  1 
ATOM 3087  H H    . HIS A 1 198 ? -17.170  12.322  120.679 1.00 42.30  ? 234 HIS A H    1 
ATOM 3088  H HA   . HIS A 1 198 ? -15.546  11.147  122.448 1.00 44.41  ? 234 HIS A HA   1 
ATOM 3089  H HB2  . HIS A 1 198 ? -16.709  10.214  120.065 1.00 44.02  ? 234 HIS A HB2  1 
ATOM 3090  H HB3  . HIS A 1 198 ? -15.623  9.351   120.835 1.00 44.22  ? 234 HIS A HB3  1 
ATOM 3091  H HD2  . HIS A 1 198 ? -16.877  9.521   123.754 1.00 46.16  ? 234 HIS A HD2  1 
ATOM 3092  H HE1  . HIS A 1 198 ? -20.152  8.034   122.111 1.00 46.43  ? 234 HIS A HE1  1 
ATOM 3093  H HE2  . HIS A 1 198 ? -19.011  8.438   124.140 1.00 49.06  ? 234 HIS A HE2  1 
ATOM 3094  N N    . GLY A 1 199 ? -14.280  12.450  119.885 1.00 43.09  ? 235 GLY A N    1 
ATOM 3095  C CA   . GLY A 1 199 ? -13.056  12.632  119.132 1.00 43.81  ? 235 GLY A CA   1 
ATOM 3096  C C    . GLY A 1 199 ? -13.224  12.265  117.674 1.00 39.16  ? 235 GLY A C    1 
ATOM 3097  O O    . GLY A 1 199 ? -14.302  12.453  117.105 1.00 43.38  ? 235 GLY A O    1 
ATOM 3098  H H    . GLY A 1 199 ? -14.916  12.984  119.663 1.00 42.56  ? 235 GLY A H    1 
ATOM 3099  H HA2  . GLY A 1 199 ? -12.785  13.562  119.184 1.00 43.08  ? 235 GLY A HA2  1 
ATOM 3100  H HA3  . GLY A 1 199 ? -12.349  12.084  119.507 1.00 44.07  ? 235 GLY A HA3  1 
ATOM 3101  N N    . THR A 1 200 ? -12.169  11.744  117.057 1.00 39.74  ? 236 THR A N    1 
ATOM 3102  C CA   . THR A 1 200 ? -12.152  11.473  115.628 1.00 39.22  ? 236 THR A CA   1 
ATOM 3103  C C    . THR A 1 200 ? -11.585  10.088  115.363 1.00 39.39  ? 236 THR A C    1 
ATOM 3104  O O    . THR A 1 200 ? -10.606  9.675   115.990 1.00 43.85  ? 236 THR A O    1 
ATOM 3105  C CB   . THR A 1 200 ? -11.324  12.524  114.880 1.00 39.58  ? 236 THR A CB   1 
ATOM 3106  O OG1  . THR A 1 200 ? -11.889  13.822  115.096 1.00 46.34  ? 236 THR A OG1  1 
ATOM 3107  C CG2  . THR A 1 200 ? -11.302  12.231  113.394 1.00 38.72  ? 236 THR A CG2  1 
ATOM 3108  H H    . THR A 1 200 ? -11.435  11.535  117.456 1.00 40.98  ? 236 THR A H    1 
ATOM 3109  H HA   . THR A 1 200 ? -13.058  11.501  115.283 1.00 40.08  ? 236 THR A HA   1 
ATOM 3110  H HB   . THR A 1 200 ? -10.416  12.516  115.215 1.00 40.29  ? 236 THR A HB   1 
ATOM 3111  H HG1  . THR A 1 200 ? -12.679  13.844  114.809 1.00 41.60  ? 236 THR A HG1  1 
ATOM 3112  H HG21 . THR A 1 200 ? -10.883  12.966  112.919 1.00 38.56  ? 236 THR A HG21 1 
ATOM 3113  H HG22 . THR A 1 200 ? -12.208  12.122  113.066 1.00 38.17  ? 236 THR A HG22 1 
ATOM 3114  H HG23 . THR A 1 200 ? -10.804  11.419  113.216 1.00 39.59  ? 236 THR A HG23 1 
ATOM 3115  N N    . ASP A 1 201 ? -12.203  9.383   114.427 1.00 40.28  ? 237 ASP A N    1 
ATOM 3116  C CA   . ASP A 1 201 ? -11.717  8.076   114.007 1.00 37.08  ? 237 ASP A CA   1 
ATOM 3117  C C    . ASP A 1 201 ? -10.587  8.252   112.999 1.00 36.95  ? 237 ASP A C    1 
ATOM 3118  O O    . ASP A 1 201 ? -10.806  8.853   111.942 1.00 39.67  ? 237 ASP A O    1 
ATOM 3119  C CB   . ASP A 1 201 ? -12.854  7.270   113.392 1.00 39.27  ? 237 ASP A CB   1 
ATOM 3120  C CG   . ASP A 1 201 ? -12.472  5.836   113.108 1.00 44.93  ? 237 ASP A CG   1 
ATOM 3121  O OD1  . ASP A 1 201 ? -11.264  5.536   113.017 1.00 47.50  ? 237 ASP A OD1  1 
ATOM 3122  O OD2  . ASP A 1 201 ? -13.386  4.998   112.985 1.00 53.97  ? 237 ASP A OD2  1 
ATOM 3123  H H    . ASP A 1 201 ? -12.913  9.641   114.015 1.00 40.46  ? 237 ASP A H    1 
ATOM 3124  H HA   . ASP A 1 201 ? -11.391  7.596   114.782 1.00 39.63  ? 237 ASP A HA   1 
ATOM 3125  H HB2  . ASP A 1 201 ? -13.604  7.263   114.006 1.00 41.28  ? 237 ASP A HB2  1 
ATOM 3126  H HB3  . ASP A 1 201 ? -13.116  7.682   112.553 1.00 40.61  ? 237 ASP A HB3  1 
ATOM 3127  N N    . PRO A 1 202 ? -9.380   7.750   113.272 1.00 36.43  ? 238 PRO A N    1 
ATOM 3128  C CA   . PRO A 1 202 ? -8.286   7.942   112.306 1.00 38.16  ? 238 PRO A CA   1 
ATOM 3129  C C    . PRO A 1 202 ? -8.557   7.311   110.957 1.00 37.68  ? 238 PRO A C    1 
ATOM 3130  O O    . PRO A 1 202 ? -7.999   7.761   109.949 1.00 39.99  ? 238 PRO A O    1 
ATOM 3131  C CB   . PRO A 1 202 ? -7.085   7.293   113.005 1.00 37.01  ? 238 PRO A CB   1 
ATOM 3132  C CG   . PRO A 1 202 ? -7.671   6.355   113.980 1.00 37.24  ? 238 PRO A CG   1 
ATOM 3133  C CD   . PRO A 1 202 ? -8.938   6.978   114.444 1.00 37.67  ? 238 PRO A CD   1 
ATOM 3134  H HA   . PRO A 1 202 ? -8.109   8.888   112.187 1.00 38.49  ? 238 PRO A HA   1 
ATOM 3135  H HB2  . PRO A 1 202 ? -6.546   6.819   112.352 1.00 37.58  ? 238 PRO A HB2  1 
ATOM 3136  H HB3  . PRO A 1 202 ? -6.560   7.975   113.453 1.00 37.31  ? 238 PRO A HB3  1 
ATOM 3137  H HG2  . PRO A 1 202 ? -7.849   5.506   113.546 1.00 37.18  ? 238 PRO A HG2  1 
ATOM 3138  H HG3  . PRO A 1 202 ? -7.059   6.236   114.724 1.00 38.16  ? 238 PRO A HG3  1 
ATOM 3139  H HD2  . PRO A 1 202 ? -9.588   6.293   114.665 1.00 39.14  ? 238 PRO A HD2  1 
ATOM 3140  H HD3  . PRO A 1 202 ? -8.775   7.568   115.197 1.00 38.32  ? 238 PRO A HD3  1 
ATOM 3141  N N    . ASP A 1 203 ? -9.399   6.282   110.904 1.00 35.43  ? 239 ASP A N    1 
ATOM 3142  C CA   . ASP A 1 203 ? -9.700   5.611   109.649 1.00 35.58  ? 239 ASP A CA   1 
ATOM 3143  C C    . ASP A 1 203 ? -10.632  6.420   108.761 1.00 36.90  ? 239 ASP A C    1 
ATOM 3144  O O    . ASP A 1 203 ? -10.881  6.011   107.624 1.00 39.80  ? 239 ASP A O    1 
ATOM 3145  C CB   . ASP A 1 203 ? -10.315  4.242   109.928 1.00 43.11  ? 239 ASP A CB   1 
ATOM 3146  C CG   . ASP A 1 203 ? -9.553   3.465   110.982 1.00 53.29  ? 239 ASP A CG   1 
ATOM 3147  O OD1  . ASP A 1 203 ? -8.342   3.235   110.792 1.00 50.40  ? 239 ASP A OD1  1 
ATOM 3148  O OD2  . ASP A 1 203 ? -10.166  3.082   112.000 1.00 52.05  ? 239 ASP A OD2  1 
ATOM 3149  H H    . ASP A 1 203 ? -9.808   5.955   111.586 1.00 39.59  ? 239 ASP A H    1 
ATOM 3150  H HA   . ASP A 1 203 ? -8.873   5.472   109.162 1.00 38.97  ? 239 ASP A HA   1 
ATOM 3151  H HB2  . ASP A 1 203 ? -11.226  4.361   110.242 1.00 42.90  ? 239 ASP A HB2  1 
ATOM 3152  H HB3  . ASP A 1 203 ? -10.312  3.720   109.110 1.00 43.73  ? 239 ASP A HB3  1 
ATOM 3153  N N    . ASP A 1 204 ? -11.148  7.545   109.245 1.00 36.53  ? 240 ASP A N    1 
ATOM 3154  C CA   . ASP A 1 204 ? -12.087  8.364   108.497 1.00 33.60  ? 240 ASP A CA   1 
ATOM 3155  C C    . ASP A 1 204 ? -11.558  9.760   108.208 1.00 35.18  ? 240 ASP A C    1 
ATOM 3156  O O    . ASP A 1 204 ? -12.273  10.566  107.608 1.00 38.72  ? 240 ASP A O    1 
ATOM 3157  C CB   . ASP A 1 204 ? -13.406  8.460   109.268 1.00 36.07  ? 240 ASP A CB   1 
ATOM 3158  C CG   . ASP A 1 204 ? -14.018  7.105   109.536 1.00 39.72  ? 240 ASP A CG   1 
ATOM 3159  O OD1  . ASP A 1 204 ? -14.898  7.006   110.415 1.00 44.85  ? 240 ASP A OD1  1 
ATOM 3160  O OD2  . ASP A 1 204 ? -13.619  6.135   108.864 1.00 41.86  ? 240 ASP A OD2  1 
ATOM 3161  H H    . ASP A 1 204 ? -10.964  7.862   110.023 1.00 38.41  ? 240 ASP A H    1 
ATOM 3162  H HA   . ASP A 1 204 ? -12.273  7.938   107.647 1.00 36.16  ? 240 ASP A HA   1 
ATOM 3163  H HB2  . ASP A 1 204 ? -13.242  8.888   110.123 1.00 37.59  ? 240 ASP A HB2  1 
ATOM 3164  H HB3  . ASP A 1 204 ? -14.037  8.982   108.751 1.00 37.84  ? 240 ASP A HB3  1 
ATOM 3165  N N    . VAL A 1 205 ? -10.326  10.066  108.618 1.00 34.70  ? 241 VAL A N    1 
ATOM 3166  C CA   . VAL A 1 205 ? -9.789   11.409  108.441 1.00 31.55  ? 241 VAL A CA   1 
ATOM 3167  C C    . VAL A 1 205 ? -9.595   11.695  106.962 1.00 34.39  ? 241 VAL A C    1 
ATOM 3168  O O    . VAL A 1 205 ? -9.083   10.858  106.209 1.00 38.21  ? 241 VAL A O    1 
ATOM 3169  C CB   . VAL A 1 205 ? -8.470   11.562  109.211 1.00 33.34  ? 241 VAL A CB   1 
ATOM 3170  C CG1  . VAL A 1 205 ? -7.845   12.907  108.918 1.00 35.89  ? 241 VAL A CG1  1 
ATOM 3171  C CG2  . VAL A 1 205 ? -8.698   11.394  110.700 1.00 37.43  ? 241 VAL A CG2  1 
ATOM 3172  H H    . VAL A 1 205 ? -9.785   9.517   108.999 1.00 36.03  ? 241 VAL A H    1 
ATOM 3173  H HA   . VAL A 1 205 ? -10.421  12.054  108.794 1.00 34.05  ? 241 VAL A HA   1 
ATOM 3174  H HB   . VAL A 1 205 ? -7.851   10.874  108.921 1.00 34.73  ? 241 VAL A HB   1 
ATOM 3175  H HG11 . VAL A 1 205 ? -7.396   12.867  108.059 1.00 35.86  ? 241 VAL A HG11 1 
ATOM 3176  H HG12 . VAL A 1 205 ? -7.204   13.115  109.615 1.00 36.04  ? 241 VAL A HG12 1 
ATOM 3177  H HG13 . VAL A 1 205 ? -8.542   13.579  108.897 1.00 35.64  ? 241 VAL A HG13 1 
ATOM 3178  H HG21 . VAL A 1 205 ? -9.433   10.779  110.846 1.00 36.90  ? 241 VAL A HG21 1 
ATOM 3179  H HG22 . VAL A 1 205 ? -7.889   11.041  111.102 1.00 36.94  ? 241 VAL A HG22 1 
ATOM 3180  H HG23 . VAL A 1 205 ? -8.906   12.259  111.086 1.00 36.22  ? 241 VAL A HG23 1 
ATOM 3181  N N    . GLN A 1 206 ? -10.003  12.890  106.538 1.00 35.39  ? 242 GLN A N    1 
ATOM 3182  C CA   . GLN A 1 206 ? -9.789   13.358  105.167 1.00 33.60  ? 242 GLN A CA   1 
ATOM 3183  C C    . GLN A 1 206 ? -9.592   14.871  105.216 1.00 34.73  ? 242 GLN A C    1 
ATOM 3184  O O    . GLN A 1 206 ? -10.555  15.633  105.329 1.00 38.03  ? 242 GLN A O    1 
ATOM 3185  C CB   . GLN A 1 206 ? -10.945  12.960  104.265 1.00 32.01  ? 242 GLN A CB   1 
ATOM 3186  C CG   . GLN A 1 206 ? -10.970  11.485  103.941 1.00 37.15  ? 242 GLN A CG   1 
ATOM 3187  C CD   . GLN A 1 206 ? -11.922  11.151  102.819 1.00 38.80  ? 242 GLN A CD   1 
ATOM 3188  O OE1  . GLN A 1 206 ? -13.119  11.407  102.914 1.00 40.66  ? 242 GLN A OE1  1 
ATOM 3189  N NE2  . GLN A 1 206 ? -11.396  10.582  101.745 1.00 37.15  ? 242 GLN A NE2  1 
ATOM 3190  H H    . GLN A 1 206 ? -10.414  13.460  107.034 1.00 35.27  ? 242 GLN A H    1 
ATOM 3191  H HA   . GLN A 1 206 ? -8.978   12.956  104.816 1.00 35.00  ? 242 GLN A HA   1 
ATOM 3192  H HB2  . GLN A 1 206 ? -11.781  13.186  104.702 1.00 33.33  ? 242 GLN A HB2  1 
ATOM 3193  H HB3  . GLN A 1 206 ? -10.866  13.444  103.430 1.00 33.92  ? 242 GLN A HB3  1 
ATOM 3194  H HG2  . GLN A 1 206 ? -10.081  11.207  103.671 1.00 36.71  ? 242 GLN A HG2  1 
ATOM 3195  H HG3  . GLN A 1 206 ? -11.247  10.990  104.728 1.00 37.00  ? 242 GLN A HG3  1 
ATOM 3196  H HE21 . GLN A 1 206 ? -10.553  10.418  101.712 1.00 37.41  ? 242 GLN A HE21 1 
ATOM 3197  H HE22 . GLN A 1 206 ? -11.900  10.373  101.079 1.00 37.23  ? 242 GLN A HE22 1 
ATOM 3198  N N    . PHE A 1 207 ? -8.335   15.295  105.132 1.00 33.71  ? 243 PHE A N    1 
ATOM 3199  C CA   . PHE A 1 207 ? -7.971   16.709  105.113 1.00 31.54  ? 243 PHE A CA   1 
ATOM 3200  C C    . PHE A 1 207 ? -7.722   17.100  103.661 1.00 33.90  ? 243 PHE A C    1 
ATOM 3201  O O    . PHE A 1 207 ? -6.679   16.779  103.088 1.00 36.55  ? 243 PHE A O    1 
ATOM 3202  C CB   . PHE A 1 207 ? -6.747   16.951  105.990 1.00 31.80  ? 243 PHE A CB   1 
ATOM 3203  C CG   . PHE A 1 207 ? -6.209   18.351  105.926 1.00 30.89  ? 243 PHE A CG   1 
ATOM 3204  C CD1  . PHE A 1 207 ? -7.044   19.432  105.724 1.00 33.25  ? 243 PHE A CD1  1 
ATOM 3205  C CD2  . PHE A 1 207 ? -4.856   18.581  106.063 1.00 31.80  ? 243 PHE A CD2  1 
ATOM 3206  C CE1  . PHE A 1 207 ? -6.536   20.709  105.665 1.00 32.03  ? 243 PHE A CE1  1 
ATOM 3207  C CE2  . PHE A 1 207 ? -4.347   19.853  106.002 1.00 33.04  ? 243 PHE A CE2  1 
ATOM 3208  C CZ   . PHE A 1 207 ? -5.186   20.918  105.805 1.00 33.93  ? 243 PHE A CZ   1 
ATOM 3209  H H    . PHE A 1 207 ? -7.657   14.768  105.085 1.00 34.37  ? 243 PHE A H    1 
ATOM 3210  H HA   . PHE A 1 207 ? -8.708   17.238  105.455 1.00 32.84  ? 243 PHE A HA   1 
ATOM 3211  H HB2  . PHE A 1 207 ? -6.985   16.768  106.913 1.00 32.59  ? 243 PHE A HB2  1 
ATOM 3212  H HB3  . PHE A 1 207 ? -6.039   16.350  105.709 1.00 32.87  ? 243 PHE A HB3  1 
ATOM 3213  H HD1  . PHE A 1 207 ? -7.959   19.298  105.630 1.00 33.76  ? 243 PHE A HD1  1 
ATOM 3214  H HD2  . PHE A 1 207 ? -4.281   17.863  106.197 1.00 32.41  ? 243 PHE A HD2  1 
ATOM 3215  H HE1  . PHE A 1 207 ? -7.105   21.431  105.530 1.00 32.89  ? 243 PHE A HE1  1 
ATOM 3216  H HE2  . PHE A 1 207 ? -3.433   19.993  106.097 1.00 33.04  ? 243 PHE A HE2  1 
ATOM 3217  H HZ   . PHE A 1 207 ? -4.841   21.780  105.764 1.00 34.14  ? 243 PHE A HZ   1 
ATOM 3218  N N    . TYR A 1 208 ? -8.688   17.789  103.061 1.00 35.57  ? 244 TYR A N    1 
ATOM 3219  C CA   . TYR A 1 208 ? -8.596   18.205  101.670 1.00 32.82  ? 244 TYR A CA   1 
ATOM 3220  C C    . TYR A 1 208 ? -7.997   19.599  101.575 1.00 34.37  ? 244 TYR A C    1 
ATOM 3221  O O    . TYR A 1 208 ? -8.259   20.461  102.417 1.00 37.70  ? 244 TYR A O    1 
ATOM 3222  C CB   . TYR A 1 208 ? -9.971   18.202  101.006 1.00 34.27  ? 244 TYR A CB   1 
ATOM 3223  C CG   . TYR A 1 208 ? -10.577  16.836  100.814 1.00 35.88  ? 244 TYR A CG   1 
ATOM 3224  C CD1  . TYR A 1 208 ? -10.307  16.092  99.681  1.00 37.33  ? 244 TYR A CD1  1 
ATOM 3225  C CD2  . TYR A 1 208 ? -11.451  16.309  101.747 1.00 36.52  ? 244 TYR A CD2  1 
ATOM 3226  C CE1  . TYR A 1 208 ? -10.866  14.853  99.497  1.00 40.10  ? 244 TYR A CE1  1 
ATOM 3227  C CE2  . TYR A 1 208 ? -12.017  15.071  101.567 1.00 38.09  ? 244 TYR A CE2  1 
ATOM 3228  C CZ   . TYR A 1 208 ? -11.721  14.347  100.440 1.00 41.64  ? 244 TYR A CZ   1 
ATOM 3229  O OH   . TYR A 1 208 ? -12.285  13.107  100.257 1.00 46.93  ? 244 TYR A OH   1 
ATOM 3230  H H    . TYR A 1 208 ? -9.419   18.028  103.446 1.00 35.12  ? 244 TYR A H    1 
ATOM 3231  H HA   . TYR A 1 208 ? -8.022   17.591  101.186 1.00 34.41  ? 244 TYR A HA   1 
ATOM 3232  H HB2  . TYR A 1 208 ? -10.580  18.720  101.555 1.00 35.14  ? 244 TYR A HB2  1 
ATOM 3233  H HB3  . TYR A 1 208 ? -9.892   18.614  100.132 1.00 35.77  ? 244 TYR A HB3  1 
ATOM 3234  H HD1  . TYR A 1 208 ? -9.725   16.430  99.039  1.00 38.43  ? 244 TYR A HD1  1 
ATOM 3235  H HD2  . TYR A 1 208 ? -11.651  16.798  102.512 1.00 35.45  ? 244 TYR A HD2  1 
ATOM 3236  H HE1  . TYR A 1 208 ? -10.669  14.360  98.733  1.00 40.32  ? 244 TYR A HE1  1 
ATOM 3237  H HE2  . TYR A 1 208 ? -12.596  14.726  102.207 1.00 37.88  ? 244 TYR A HE2  1 
ATOM 3238  H HH   . TYR A 1 208 ? -12.800  12.930  100.896 1.00 42.97  ? 244 TYR A HH   1 
ATOM 3239  N N    . THR A 1 209 ? -7.198   19.816  100.537 1.00 34.71  ? 245 THR A N    1 
ATOM 3240  C CA   . THR A 1 209 ? -6.572   21.104  100.283 1.00 32.33  ? 245 THR A CA   1 
ATOM 3241  C C    . THR A 1 209 ? -6.763   21.460  98.818  1.00 35.61  ? 245 THR A C    1 
ATOM 3242  O O    . THR A 1 209 ? -6.466   20.650  97.935  1.00 40.49  ? 245 THR A O    1 
ATOM 3243  C CB   . THR A 1 209 ? -5.084   21.069  100.640 1.00 36.31  ? 245 THR A CB   1 
ATOM 3244  O OG1  . THR A 1 209 ? -4.939   20.925  102.056 1.00 39.32  ? 245 THR A OG1  1 
ATOM 3245  C CG2  . THR A 1 209 ? -4.396   22.344  100.204 1.00 37.75  ? 245 THR A CG2  1 
ATOM 3246  H H    . THR A 1 209 ? -7.000   19.217  99.952  1.00 35.87  ? 245 THR A H    1 
ATOM 3247  H HA   . THR A 1 209 ? -7.000   21.786  100.822 1.00 34.31  ? 245 THR A HA   1 
ATOM 3248  H HB   . THR A 1 209 ? -4.660   20.320  100.193 1.00 36.57  ? 245 THR A HB   1 
ATOM 3249  H HG1  . THR A 1 209 ? -4.125   20.904  102.262 1.00 37.36  ? 245 THR A HG1  1 
ATOM 3250  H HG21 . THR A 1 209 ? -3.507   22.387  100.588 1.00 37.38  ? 245 THR A HG21 1 
ATOM 3251  H HG22 . THR A 1 209 ? -4.319   22.373  99.238  1.00 37.59  ? 245 THR A HG22 1 
ATOM 3252  H HG23 . THR A 1 209 ? -4.906   23.110  100.509 1.00 36.92  ? 245 THR A HG23 1 
ATOM 3253  N N    . ILE A 1 210 ? -7.266   22.669  98.561  1.00 34.94  ? 246 ILE A N    1 
ATOM 3254  C CA   . ILE A 1 210 ? -7.479   23.105  97.184  1.00 34.03  ? 246 ILE A CA   1 
ATOM 3255  C C    . ILE A 1 210 ? -6.158   23.148  96.432  1.00 35.23  ? 246 ILE A C    1 
ATOM 3256  O O    . ILE A 1 210 ? -6.086   22.789  95.250  1.00 38.25  ? 246 ILE A O    1 
ATOM 3257  C CB   . ILE A 1 210 ? -8.186   24.473  97.158  1.00 33.70  ? 246 ILE A CB   1 
ATOM 3258  C CG1  . ILE A 1 210 ? -9.586   24.372  97.768  1.00 34.12  ? 246 ILE A CG1  1 
ATOM 3259  C CG2  . ILE A 1 210 ? -8.254   25.009  95.740  1.00 35.74  ? 246 ILE A CG2  1 
ATOM 3260  C CD1  . ILE A 1 210 ? -10.595  23.669  96.896  1.00 37.36  ? 246 ILE A CD1  1 
ATOM 3261  H H    . ILE A 1 210 ? -7.490   23.245  99.159  1.00 35.30  ? 246 ILE A H    1 
ATOM 3262  H HA   . ILE A 1 210 ? -8.052   22.463  96.738  1.00 35.25  ? 246 ILE A HA   1 
ATOM 3263  H HB   . ILE A 1 210 ? -7.666   25.094  97.693  1.00 33.66  ? 246 ILE A HB   1 
ATOM 3264  H HG12 . ILE A 1 210 ? -9.530   23.887  98.606  1.00 34.64  ? 246 ILE A HG12 1 
ATOM 3265  H HG13 . ILE A 1 210 ? -9.917   25.269  97.934  1.00 33.77  ? 246 ILE A HG13 1 
ATOM 3266  H HG21 . ILE A 1 210 ? -7.388   25.369  95.493  1.00 34.36  ? 246 ILE A HG21 1 
ATOM 3267  H HG22 . ILE A 1 210 ? -8.924   25.709  95.701  1.00 34.29  ? 246 ILE A HG22 1 
ATOM 3268  H HG23 . ILE A 1 210 ? -8.498   24.286  95.141  1.00 35.36  ? 246 ILE A HG23 1 
ATOM 3269  H HD11 . ILE A 1 210 ? -11.412  23.541  97.403  1.00 36.34  ? 246 ILE A HD11 1 
ATOM 3270  H HD12 . ILE A 1 210 ? -10.238  22.809  96.627  1.00 37.65  ? 246 ILE A HD12 1 
ATOM 3271  H HD13 . ILE A 1 210 ? -10.774  24.212  96.113  1.00 37.71  ? 246 ILE A HD13 1 
ATOM 3272  N N    . GLU A 1 211 ? -5.092   23.585  97.102  1.00 36.09  ? 247 GLU A N    1 
ATOM 3273  C CA   . GLU A 1 211 ? -3.800   23.711  96.437  1.00 33.91  ? 247 GLU A CA   1 
ATOM 3274  C C    . GLU A 1 211 ? -3.301   22.366  95.926  1.00 34.88  ? 247 GLU A C    1 
ATOM 3275  O O    . GLU A 1 211 ? -2.714   22.286  94.841  1.00 37.02  ? 247 GLU A O    1 
ATOM 3276  C CB   . GLU A 1 211 ? -2.781   24.327  97.393  1.00 36.44  ? 247 GLU A CB   1 
ATOM 3277  C CG   . GLU A 1 211 ? -3.012   25.796  97.689  1.00 37.60  ? 247 GLU A CG   1 
ATOM 3278  C CD   . GLU A 1 211 ? -4.045   26.026  98.769  1.00 40.01  ? 247 GLU A CD   1 
ATOM 3279  O OE1  . GLU A 1 211 ? -4.689   25.049  99.197  1.00 42.52  ? 247 GLU A OE1  1 
ATOM 3280  O OE2  . GLU A 1 211 ? -4.212   27.188  99.192  1.00 43.18  ? 247 GLU A OE2  1 
ATOM 3281  H H    . GLU A 1 211 ? -5.092   23.814  97.930  1.00 36.71  ? 247 GLU A H    1 
ATOM 3282  H HA   . GLU A 1 211 ? -3.893   24.305  95.676  1.00 35.35  ? 247 GLU A HA   1 
ATOM 3283  H HB2  . GLU A 1 211 ? -2.813   23.845  98.234  1.00 37.10  ? 247 GLU A HB2  1 
ATOM 3284  H HB3  . GLU A 1 211 ? -1.897   24.241  97.002  1.00 37.38  ? 247 GLU A HB3  1 
ATOM 3285  H HG2  . GLU A 1 211 ? -2.177   26.193  97.985  1.00 37.90  ? 247 GLU A HG2  1 
ATOM 3286  H HG3  . GLU A 1 211 ? -3.321   26.236  96.882  1.00 37.46  ? 247 GLU A HG3  1 
ATOM 3287  N N    . ASN A 1 212 ? -3.517   21.300  96.691  1.00 34.27  ? 248 ASN A N    1 
ATOM 3288  C CA   . ASN A 1 212 ? -2.985   19.992  96.338  1.00 32.95  ? 248 ASN A CA   1 
ATOM 3289  C C    . ASN A 1 212 ? -3.892   19.190  95.418  1.00 33.91  ? 248 ASN A C    1 
ATOM 3290  O O    . ASN A 1 212 ? -3.487   18.113  94.967  1.00 35.32  ? 248 ASN A O    1 
ATOM 3291  C CB   . ASN A 1 212 ? -2.721   19.175  97.604  1.00 31.14  ? 248 ASN A CB   1 
ATOM 3292  C CG   . ASN A 1 212 ? -1.516   19.661  98.366  1.00 33.75  ? 248 ASN A CG   1 
ATOM 3293  O OD1  . ASN A 1 212 ? -1.630   20.480  99.275  1.00 37.37  ? 248 ASN A OD1  1 
ATOM 3294  N ND2  . ASN A 1 212 ? -0.346   19.158  98.001  1.00 35.61  ? 248 ASN A ND2  1 
ATOM 3295  H H    . ASN A 1 212 ? -3.973   21.308  97.420  1.00 35.11  ? 248 ASN A H    1 
ATOM 3296  H HA   . ASN A 1 212 ? -2.137   20.114  95.884  1.00 34.38  ? 248 ASN A HA   1 
ATOM 3297  H HB2  . ASN A 1 212 ? -3.491   19.242  98.190  1.00 33.16  ? 248 ASN A HB2  1 
ATOM 3298  H HB3  . ASN A 1 212 ? -2.570   18.248  97.359  1.00 32.62  ? 248 ASN A HB3  1 
ATOM 3299  H HD21 . ASN A 1 212 ? -0.306   18.586  97.360  1.00 35.57  ? 248 ASN A HD21 1 
ATOM 3300  H HD22 . ASN A 1 212 ? 0.372    19.403  98.405  1.00 35.29  ? 248 ASN A HD22 1 
ATOM 3301  N N    . SER A 1 213 ? -5.094   19.676  95.122  1.00 34.45  ? 249 SER A N    1 
ATOM 3302  C CA   . SER A 1 213 ? -6.075   18.887  94.390  1.00 33.16  ? 249 SER A CA   1 
ATOM 3303  C C    . SER A 1 213 ? -6.561   19.542  93.107  1.00 36.05  ? 249 SER A C    1 
ATOM 3304  O O    . SER A 1 213 ? -6.951   18.830  92.178  1.00 39.27  ? 249 SER A O    1 
ATOM 3305  C CB   . SER A 1 213 ? -7.281   18.600  95.286  1.00 37.33  ? 249 SER A CB   1 
ATOM 3306  O OG   . SER A 1 213 ? -6.894   17.884  96.444  1.00 42.66  ? 249 SER A OG   1 
ATOM 3307  H H    . SER A 1 213 ? -5.366   20.464  95.334  1.00 35.53  ? 249 SER A H    1 
ATOM 3308  H HA   . SER A 1 213 ? -5.680   18.035  94.150  1.00 34.55  ? 249 SER A HA   1 
ATOM 3309  H HB2  . SER A 1 213 ? -7.681   19.441  95.555  1.00 37.25  ? 249 SER A HB2  1 
ATOM 3310  H HB3  . SER A 1 213 ? -7.925   18.071  94.789  1.00 38.79  ? 249 SER A HB3  1 
ATOM 3311  H HG   . SER A 1 213 ? -6.561   17.143  96.227  1.00 40.28  ? 249 SER A HG   1 
ATOM 3312  N N    . VAL A 1 214 ? -6.550   20.868  93.024  1.00 35.73  ? 250 VAL A N    1 
ATOM 3313  C CA   . VAL A 1 214 ? -7.125   21.575  91.882  1.00 34.80  ? 250 VAL A CA   1 
ATOM 3314  C C    . VAL A 1 214 ? -6.078   22.498  91.272  1.00 35.90  ? 250 VAL A C    1 
ATOM 3315  O O    . VAL A 1 214 ? -5.319   23.139  92.013  1.00 38.76  ? 250 VAL A O    1 
ATOM 3316  C CB   . VAL A 1 214 ? -8.371   22.375  92.299  1.00 37.42  ? 250 VAL A CB   1 
ATOM 3317  C CG1  . VAL A 1 214 ? -9.154   22.826  91.079  1.00 39.53  ? 250 VAL A CG1  1 
ATOM 3318  C CG2  . VAL A 1 214 ? -9.247   21.553  93.219  1.00 39.35  ? 250 VAL A CG2  1 
ATOM 3319  H H    . VAL A 1 214 ? -6.212   21.387  93.620  1.00 36.62  ? 250 VAL A H    1 
ATOM 3320  H HA   . VAL A 1 214 ? -7.400   20.928  91.216  1.00 36.21  ? 250 VAL A HA   1 
ATOM 3321  H HB   . VAL A 1 214 ? -8.089   23.167  92.783  1.00 36.53  ? 250 VAL A HB   1 
ATOM 3322  H HG11 . VAL A 1 214 ? -8.539   23.178  90.418  1.00 38.36  ? 250 VAL A HG11 1 
ATOM 3323  H HG12 . VAL A 1 214 ? -9.634   22.067  90.715  1.00 39.12  ? 250 VAL A HG12 1 
ATOM 3324  H HG13 . VAL A 1 214 ? -9.778   23.519  91.345  1.00 38.00  ? 250 VAL A HG13 1 
ATOM 3325  H HG21 . VAL A 1 214 ? -8.993   21.728  94.139  1.00 38.13  ? 250 VAL A HG21 1 
ATOM 3326  H HG22 . VAL A 1 214 ? -9.127   20.612  93.014  1.00 39.07  ? 250 VAL A HG22 1 
ATOM 3327  H HG23 . VAL A 1 214 ? -10.174  21.803  93.077  1.00 39.42  ? 250 VAL A HG23 1 
ATOM 3328  N N    . PRO A 1 215 ? -5.991   22.605  89.946  1.00 36.08  ? 251 PRO A N    1 
ATOM 3329  C CA   . PRO A 1 215 ? -5.191   23.683  89.358  1.00 34.41  ? 251 PRO A CA   1 
ATOM 3330  C C    . PRO A 1 215 ? -5.747   25.036  89.772  1.00 35.73  ? 251 PRO A C    1 
ATOM 3331  O O    . PRO A 1 215 ? -6.961   25.226  89.859  1.00 40.64  ? 251 PRO A O    1 
ATOM 3332  C CB   . PRO A 1 215 ? -5.327   23.454  87.849  1.00 34.50  ? 251 PRO A CB   1 
ATOM 3333  C CG   . PRO A 1 215 ? -5.820   22.071  87.696  1.00 38.37  ? 251 PRO A CG   1 
ATOM 3334  C CD   . PRO A 1 215 ? -6.615   21.760  88.915  1.00 37.90  ? 251 PRO A CD   1 
ATOM 3335  H HA   . PRO A 1 215 ? -4.260   23.609  89.620  1.00 35.15  ? 251 PRO A HA   1 
ATOM 3336  H HB2  . PRO A 1 215 ? -5.965   24.086  87.482  1.00 35.61  ? 251 PRO A HB2  1 
ATOM 3337  H HB3  . PRO A 1 215 ? -4.461   23.558  87.425  1.00 35.34  ? 251 PRO A HB3  1 
ATOM 3338  H HG2  . PRO A 1 215 ? -6.381   22.016  86.907  1.00 37.28  ? 251 PRO A HG2  1 
ATOM 3339  H HG3  . PRO A 1 215 ? -5.066   21.466  87.616  1.00 37.95  ? 251 PRO A HG3  1 
ATOM 3340  H HD2  . PRO A 1 215 ? -7.543   22.006  88.787  1.00 37.45  ? 251 PRO A HD2  1 
ATOM 3341  H HD3  . PRO A 1 215 ? -6.523   20.822  89.144  1.00 37.21  ? 251 PRO A HD3  1 
ATOM 3342  N N    . VAL A 1 216 ? -4.850   25.981  90.025  1.00 28.72  ? 252 VAL A N    1 
ATOM 3343  C CA   . VAL A 1 216 ? -5.222   27.315  90.479  1.00 28.60  ? 252 VAL A CA   1 
ATOM 3344  C C    . VAL A 1 216 ? -4.732   28.322  89.450  1.00 34.83  ? 252 VAL A C    1 
ATOM 3345  O O    . VAL A 1 216 ? -3.559   28.305  89.062  1.00 37.98  ? 252 VAL A O    1 
ATOM 3346  C CB   . VAL A 1 216 ? -4.655   27.624  91.872  1.00 31.27  ? 252 VAL A CB   1 
ATOM 3347  C CG1  . VAL A 1 216 ? -5.022   29.031  92.282  1.00 32.91  ? 252 VAL A CG1  1 
ATOM 3348  C CG2  . VAL A 1 216 ? -5.165   26.627  92.894  1.00 34.90  ? 252 VAL A CG2  1 
ATOM 3349  H H    . VAL A 1 216 ? -4.001   25.872  89.940  1.00 32.00  ? 252 VAL A H    1 
ATOM 3350  H HA   . VAL A 1 216 ? -6.188   27.380  90.528  1.00 31.85  ? 252 VAL A HA   1 
ATOM 3351  H HB   . VAL A 1 216 ? -3.690   27.555  91.847  1.00 32.51  ? 252 VAL A HB   1 
ATOM 3352  H HG11 . VAL A 1 216 ? -4.438   29.657  91.826  1.00 32.81  ? 252 VAL A HG11 1 
ATOM 3353  H HG12 . VAL A 1 216 ? -4.914   29.116  93.241  1.00 33.23  ? 252 VAL A HG12 1 
ATOM 3354  H HG13 . VAL A 1 216 ? -5.946   29.198  92.038  1.00 32.68  ? 252 VAL A HG13 1 
ATOM 3355  H HG21 . VAL A 1 216 ? -5.200   25.744  92.495  1.00 34.63  ? 252 VAL A HG21 1 
ATOM 3356  H HG22 . VAL A 1 216 ? -4.560   26.622  93.653  1.00 34.85  ? 252 VAL A HG22 1 
ATOM 3357  H HG23 . VAL A 1 216 ? -6.050   26.898  93.184  1.00 34.04  ? 252 VAL A HG23 1 
ATOM 3358  N N    . HIS A 1 217 ? -5.633   29.193  89.009  1.00 36.68  ? 253 HIS A N    1 
ATOM 3359  C CA   . HIS A 1 217 ? -5.289   30.242  88.064  1.00 33.64  ? 253 HIS A CA   1 
ATOM 3360  C C    . HIS A 1 217 ? -5.129   31.568  88.790  1.00 35.58  ? 253 HIS A C    1 
ATOM 3361  O O    . HIS A 1 217 ? -5.981   31.960  89.591  1.00 39.25  ? 253 HIS A O    1 
ATOM 3362  C CB   . HIS A 1 217 ? -6.370   30.373  86.994  1.00 34.44  ? 253 HIS A CB   1 
ATOM 3363  C CG   . HIS A 1 217 ? -6.412   29.230  86.033  1.00 33.99  ? 253 HIS A CG   1 
ATOM 3364  N ND1  . HIS A 1 217 ? -7.031   28.035  86.324  1.00 33.76  ? 253 HIS A ND1  1 
ATOM 3365  C CD2  . HIS A 1 217 ? -5.904   29.097  84.786  1.00 34.66  ? 253 HIS A CD2  1 
ATOM 3366  C CE1  . HIS A 1 217 ? -6.906   27.216  85.296  1.00 37.74  ? 253 HIS A CE1  1 
ATOM 3367  N NE2  . HIS A 1 217 ? -6.226   27.836  84.349  1.00 39.54  ? 253 HIS A NE2  1 
ATOM 3368  H H    . HIS A 1 217 ? -6.460   29.194  89.245  1.00 35.05  ? 253 HIS A H    1 
ATOM 3369  H HA   . HIS A 1 217 ? -4.450   30.027  87.627  1.00 34.20  ? 253 HIS A HA   1 
ATOM 3370  H HB2  . HIS A 1 217 ? -7.236   30.424  87.430  1.00 34.16  ? 253 HIS A HB2  1 
ATOM 3371  H HB3  . HIS A 1 217 ? -6.210   31.182  86.484  1.00 35.06  ? 253 HIS A HB3  1 
ATOM 3372  H HD2  . HIS A 1 217 ? -5.428   29.740  84.312  1.00 35.18  ? 253 HIS A HD2  1 
ATOM 3373  H HE1  . HIS A 1 217 ? -7.240   26.350  85.247  1.00 37.20  ? 253 HIS A HE1  1 
ATOM 3374  H HE2  . HIS A 1 217 ? -6.019   27.504  83.584  1.00 38.88  ? 253 HIS A HE2  1 
ATOM 3375  N N    . LEU A 1 218 ? -4.034   32.261  88.504  1.00 37.75  ? 254 LEU A N    1 
ATOM 3376  C CA   . LEU A 1 218 ? -3.800   33.597  89.028  1.00 36.99  ? 254 LEU A CA   1 
ATOM 3377  C C    . LEU A 1 218 ? -4.263   34.613  87.995  1.00 40.14  ? 254 LEU A C    1 
ATOM 3378  O O    . LEU A 1 218 ? -3.711   34.678  86.892  1.00 47.00  ? 254 LEU A O    1 
ATOM 3379  C CB   . LEU A 1 218 ? -2.322   33.806  89.358  1.00 37.53  ? 254 LEU A CB   1 
ATOM 3380  C CG   . LEU A 1 218 ? -1.678   32.766  90.276  1.00 37.89  ? 254 LEU A CG   1 
ATOM 3381  C CD1  . LEU A 1 218 ? -0.248   33.149  90.571  1.00 37.89  ? 254 LEU A CD1  1 
ATOM 3382  C CD2  . LEU A 1 218 ? -2.465   32.616  91.562  1.00 40.45  ? 254 LEU A CD2  1 
ATOM 3383  H H    . LEU A 1 218 ? -3.401   31.972  88.000  1.00 37.75  ? 254 LEU A H    1 
ATOM 3384  H HA   . LEU A 1 218 ? -4.318   33.725  89.838  1.00 37.26  ? 254 LEU A HA   1 
ATOM 3385  H HB2  . LEU A 1 218 ? -1.821   33.806  88.528  1.00 38.22  ? 254 LEU A HB2  1 
ATOM 3386  H HB3  . LEU A 1 218 ? -2.226   34.669  89.791  1.00 38.25  ? 254 LEU A HB3  1 
ATOM 3387  H HG   . LEU A 1 218 ? -1.672   31.907  89.825  1.00 37.67  ? 254 LEU A HG   1 
ATOM 3388  H HD11 . LEU A 1 218 ? 0.223    33.272  89.733  1.00 39.06  ? 254 LEU A HD11 1 
ATOM 3389  H HD12 . LEU A 1 218 ? 0.168    32.440  91.085  1.00 37.88  ? 254 LEU A HD12 1 
ATOM 3390  H HD13 . LEU A 1 218 ? -0.242   33.975  91.078  1.00 38.26  ? 254 LEU A HD13 1 
ATOM 3391  H HD21 . LEU A 1 218 ? -3.328   32.222  91.362  1.00 38.10  ? 254 LEU A HD21 1 
ATOM 3392  H HD22 . LEU A 1 218 ? -1.971   32.041  92.167  1.00 38.96  ? 254 LEU A HD22 1 
ATOM 3393  H HD23 . LEU A 1 218 ? -2.584   33.492  91.963  1.00 39.30  ? 254 LEU A HD23 1 
ATOM 3394  N N    . LEU A 1 219 ? -5.274   35.400  88.351  1.00 36.93  ? 255 LEU A N    1 
ATOM 3395  C CA   . LEU A 1 219 ? -5.863   36.387  87.455  1.00 38.52  ? 255 LEU A CA   1 
ATOM 3396  C C    . LEU A 1 219 ? -5.481   37.779  87.925  1.00 42.40  ? 255 LEU A C    1 
ATOM 3397  O O    . LEU A 1 219 ? -5.749   38.145  89.074  1.00 46.20  ? 255 LEU A O    1 
ATOM 3398  C CB   . LEU A 1 219 ? -7.387   36.264  87.405  1.00 38.14  ? 255 LEU A CB   1 
ATOM 3399  C CG   . LEU A 1 219 ? -8.023   34.924  87.050  1.00 38.24  ? 255 LEU A CG   1 
ATOM 3400  C CD1  . LEU A 1 219 ? -9.528   35.082  87.011  1.00 38.56  ? 255 LEU A CD1  1 
ATOM 3401  C CD2  . LEU A 1 219 ? -7.515   34.394  85.729  1.00 40.33  ? 255 LEU A CD2  1 
ATOM 3402  H H    . LEU A 1 219 ? -5.646   35.378  89.126  1.00 38.26  ? 255 LEU A H    1 
ATOM 3403  H HA   . LEU A 1 219 ? -5.516   36.260  86.559  1.00 39.43  ? 255 LEU A HA   1 
ATOM 3404  H HB2  . LEU A 1 219 ? -7.730   36.510  88.278  1.00 37.95  ? 255 LEU A HB2  1 
ATOM 3405  H HB3  . LEU A 1 219 ? -7.710   36.904  86.752  1.00 38.92  ? 255 LEU A HB3  1 
ATOM 3406  H HG   . LEU A 1 219 ? -7.806   34.277  87.739  1.00 37.66  ? 255 LEU A HG   1 
ATOM 3407  H HD11 . LEU A 1 219 ? -9.930   34.220  86.819  1.00 38.35  ? 255 LEU A HD11 1 
ATOM 3408  H HD12 . LEU A 1 219 ? -9.761   35.717  86.316  1.00 37.55  ? 255 LEU A HD12 1 
ATOM 3409  H HD13 . LEU A 1 219 ? -9.834   35.405  87.872  1.00 37.04  ? 255 LEU A HD13 1 
ATOM 3410  H HD21 . LEU A 1 219 ? -6.545   34.390  85.739  1.00 40.12  ? 255 LEU A HD21 1 
ATOM 3411  H HD22 . LEU A 1 219 ? -7.847   33.491  85.605  1.00 38.52  ? 255 LEU A HD22 1 
ATOM 3412  H HD23 . LEU A 1 219 ? -7.838   34.965  85.016  1.00 40.18  ? 255 LEU A HD23 1 
ATOM 3413  N N    . ARG A 1 220 ? -4.868   38.553  87.037  1.00 43.14  ? 256 ARG A N    1 
ATOM 3414  C CA   . ARG A 1 220 ? -4.656   39.968  87.270  1.00 44.10  ? 256 ARG A CA   1 
ATOM 3415  C C    . ARG A 1 220 ? -5.825   40.749  86.673  1.00 44.55  ? 256 ARG A C    1 
ATOM 3416  O O    . ARG A 1 220 ? -6.782   40.177  86.148  1.00 47.58  ? 256 ARG A O    1 
ATOM 3417  C CB   . ARG A 1 220 ? -3.312   40.405  86.691  1.00 45.51  ? 256 ARG A CB   1 
ATOM 3418  C CG   . ARG A 1 220 ? -2.133   40.078  87.585  1.00 44.14  ? 256 ARG A CG   1 
ATOM 3419  C CD   . ARG A 1 220 ? -0.821   40.176  86.845  1.00 45.65  ? 256 ARG A CD   1 
ATOM 3420  N NE   . ARG A 1 220 ? 0.320    40.172  87.752  1.00 45.27  ? 256 ARG A NE   1 
ATOM 3421  C CZ   . ARG A 1 220 ? 1.586    40.175  87.363  1.00 44.17  ? 256 ARG A CZ   1 
ATOM 3422  N NH1  . ARG A 1 220 ? 1.918    40.176  86.084  1.00 47.38  ? 256 ARG A NH1  1 
ATOM 3423  N NH2  . ARG A 1 220 ? 2.545    40.175  88.283  1.00 43.35  ? 256 ARG A NH2  1 
ATOM 3424  H H    . ARG A 1 220 ? -4.564   38.274  86.283  1.00 42.43  ? 256 ARG A H    1 
ATOM 3425  H HA   . ARG A 1 220 ? -4.638   40.135  88.224  1.00 43.50  ? 256 ARG A HA   1 
ATOM 3426  H HB2  . ARG A 1 220 ? -3.175   39.955  85.842  1.00 45.13  ? 256 ARG A HB2  1 
ATOM 3427  H HB3  . ARG A 1 220 ? -3.321   41.365  86.555  1.00 45.36  ? 256 ARG A HB3  1 
ATOM 3428  H HG2  . ARG A 1 220 ? -2.112   40.703  88.326  1.00 44.48  ? 256 ARG A HG2  1 
ATOM 3429  H HG3  . ARG A 1 220 ? -2.227   39.171  87.916  1.00 43.39  ? 256 ARG A HG3  1 
ATOM 3430  H HD2  . ARG A 1 220 ? -0.735   39.417  86.248  1.00 44.51  ? 256 ARG A HD2  1 
ATOM 3431  H HD3  . ARG A 1 220 ? -0.802   41.003  86.339  1.00 46.17  ? 256 ARG A HD3  1 
ATOM 3432  H HE   . ARG A 1 220 ? 0.160    40.170  88.596  1.00 45.12  ? 256 ARG A HE   1 
ATOM 3433  H HH11 . ARG A 1 220 ? 1.308    40.177  85.479  1.00 46.81  ? 256 ARG A HH11 1 
ATOM 3434  H HH12 . ARG A 1 220 ? 2.748    40.178  85.856  1.00 47.60  ? 256 ARG A HH12 1 
ATOM 3435  H HH21 . ARG A 1 220 ? 2.341    40.175  89.118  1.00 44.46  ? 256 ARG A HH21 1 
ATOM 3436  H HH22 . ARG A 1 220 ? 3.371    40.176  88.043  1.00 45.31  ? 256 ARG A HH22 1 
ATOM 3437  N N    . THR A 1 221 ? -5.756   42.078  86.752  1.00 42.22  ? 257 THR A N    1 
ATOM 3438  C CA   . THR A 1 221 ? -6.889   42.893  86.334  1.00 40.65  ? 257 THR A CA   1 
ATOM 3439  C C    . THR A 1 221 ? -7.225   42.717  84.860  1.00 42.68  ? 257 THR A C    1 
ATOM 3440  O O    . THR A 1 221 ? -8.345   43.038  84.452  1.00 48.89  ? 257 THR A O    1 
ATOM 3441  C CB   . THR A 1 221 ? -6.619   44.370  86.627  1.00 43.46  ? 257 THR A CB   1 
ATOM 3442  O OG1  . THR A 1 221 ? -7.809   45.131  86.386  1.00 46.38  ? 257 THR A OG1  1 
ATOM 3443  C CG2  . THR A 1 221 ? -5.496   44.902  85.754  1.00 47.06  ? 257 THR A CG2  1 
ATOM 3444  H H    . THR A 1 221 ? -5.078   42.522  87.041  1.00 43.36  ? 257 THR A H    1 
ATOM 3445  H HA   . THR A 1 221 ? -7.664   42.623  86.846  1.00 41.49  ? 257 THR A HA   1 
ATOM 3446  H HB   . THR A 1 221 ? -6.358   44.470  87.556  1.00 43.38  ? 257 THR A HB   1 
ATOM 3447  H HG1  . THR A 1 221 ? -8.434   44.850  86.872  1.00 43.04  ? 257 THR A HG1  1 
ATOM 3448  H HG21 . THR A 1 221 ? -5.209   45.769  86.079  1.00 46.96  ? 257 THR A HG21 1 
ATOM 3449  H HG22 . THR A 1 221 ? -4.741   44.293  85.775  1.00 45.75  ? 257 THR A HG22 1 
ATOM 3450  H HG23 . THR A 1 221 ? -5.800   44.996  84.837  1.00 46.71  ? 257 THR A HG23 1 
ATOM 3451  N N    . GLY A 1 222 ? -6.293   42.219  84.055  1.00 42.72  ? 258 GLY A N    1 
ATOM 3452  C CA   . GLY A 1 222 ? -6.514   42.016  82.641  1.00 43.28  ? 258 GLY A CA   1 
ATOM 3453  C C    . GLY A 1 222 ? -6.766   40.586  82.225  1.00 45.76  ? 258 GLY A C    1 
ATOM 3454  O O    . GLY A 1 222 ? -6.696   40.286  81.028  1.00 48.28  ? 258 GLY A O    1 
ATOM 3455  H H    . GLY A 1 222 ? -5.509   41.983  84.317  1.00 44.36  ? 258 GLY A H    1 
ATOM 3456  H HA2  . GLY A 1 222 ? -7.276   42.546  82.359  1.00 44.88  ? 258 GLY A HA2  1 
ATOM 3457  H HA3  . GLY A 1 222 ? -5.737   42.333  82.155  1.00 45.11  ? 258 GLY A HA3  1 
ATOM 3458  N N    . ASP A 1 223 ? -7.066   39.695  83.163  1.00 47.60  ? 259 ASP A N    1 
ATOM 3459  C CA   . ASP A 1 223 ? -7.248   38.285  82.863  1.00 45.48  ? 259 ASP A CA   1 
ATOM 3460  C C    . ASP A 1 223 ? -8.704   37.873  83.047  1.00 43.13  ? 259 ASP A C    1 
ATOM 3461  O O    . ASP A 1 223 ? -9.506   38.570  83.669  1.00 44.64  ? 259 ASP A O    1 
ATOM 3462  C CB   . ASP A 1 223 ? -6.340   37.436  83.751  1.00 48.72  ? 259 ASP A CB   1 
ATOM 3463  C CG   . ASP A 1 223 ? -5.021   37.103  83.086  1.00 56.42  ? 259 ASP A CG   1 
ATOM 3464  O OD1  . ASP A 1 223 ? -5.021   36.291  82.138  1.00 58.66  ? 259 ASP A OD1  1 
ATOM 3465  O OD2  . ASP A 1 223 ? -3.984   37.655  83.509  1.00 55.07  ? 259 ASP A OD2  1 
ATOM 3466  H H    . ASP A 1 223 ? -7.171   39.888  83.994  1.00 46.64  ? 259 ASP A H    1 
ATOM 3467  H HA   . ASP A 1 223 ? -7.002   38.117  81.940  1.00 47.67  ? 259 ASP A HA   1 
ATOM 3468  H HB2  . ASP A 1 223 ? -6.152   37.923  84.568  1.00 47.08  ? 259 ASP A HB2  1 
ATOM 3469  H HB3  . ASP A 1 223 ? -6.791   36.602  83.957  1.00 47.11  ? 259 ASP A HB3  1 
ATOM 3470  N N    . GLU A 1 224 ? -9.038   36.710  82.494  1.00 43.75  ? 260 GLU A N    1 
ATOM 3471  C CA   . GLU A 1 224 ? -10.385  36.170  82.584  1.00 38.49  ? 260 GLU A CA   1 
ATOM 3472  C C    . GLU A 1 224 ? -10.305  34.660  82.733  1.00 36.19  ? 260 GLU A C    1 
ATOM 3473  O O    . GLU A 1 224 ? -9.312   34.030  82.362  1.00 39.19  ? 260 GLU A O    1 
ATOM 3474  C CB   . GLU A 1 224 ? -11.227  36.547  81.359  1.00 40.04  ? 260 GLU A CB   1 
ATOM 3475  C CG   . GLU A 1 224 ? -10.722  35.988  80.038  1.00 45.62  ? 260 GLU A CG   1 
ATOM 3476  C CD   . GLU A 1 224 ? -9.528   36.749  79.497  1.00 54.27  ? 260 GLU A CD   1 
ATOM 3477  O OE1  . GLU A 1 224 ? -9.732   37.688  78.699  1.00 56.14  ? 260 GLU A OE1  1 
ATOM 3478  O OE2  . GLU A 1 224 ? -8.385   36.409  79.869  1.00 52.88  ? 260 GLU A OE2  1 
ATOM 3479  H H    . GLU A 1 224 ? -8.492   36.209  82.058  1.00 45.51  ? 260 GLU A H    1 
ATOM 3480  H HA   . GLU A 1 224 ? -10.822  36.529  83.372  1.00 40.15  ? 260 GLU A HA   1 
ATOM 3481  H HB2  . GLU A 1 224 ? -12.129  36.217  81.491  1.00 40.29  ? 260 GLU A HB2  1 
ATOM 3482  H HB3  . GLU A 1 224 ? -11.241  37.513  81.282  1.00 41.70  ? 260 GLU A HB3  1 
ATOM 3483  H HG2  . GLU A 1 224 ? -10.460  35.062  80.154  1.00 45.73  ? 260 GLU A HG2  1 
ATOM 3484  H HG3  . GLU A 1 224 ? -11.434  36.048  79.382  1.00 45.11  ? 260 GLU A HG3  1 
ATOM 3485  N N    . PHE A 1 225 ? -11.370  34.085  83.283  1.00 36.19  ? 261 PHE A N    1 
ATOM 3486  C CA   . PHE A 1 225 ? -11.465  32.652  83.513  1.00 33.48  ? 261 PHE A CA   1 
ATOM 3487  C C    . PHE A 1 225 ? -12.829  32.164  83.055  1.00 31.80  ? 261 PHE A C    1 
ATOM 3488  O O    . PHE A 1 225 ? -13.856  32.689  83.492  1.00 37.96  ? 261 PHE A O    1 
ATOM 3489  C CB   . PHE A 1 225 ? -11.243  32.324  84.994  1.00 36.10  ? 261 PHE A CB   1 
ATOM 3490  C CG   . PHE A 1 225 ? -11.511  30.893  85.348  1.00 37.20  ? 261 PHE A CG   1 
ATOM 3491  C CD1  . PHE A 1 225 ? -10.612  29.902  85.013  1.00 35.45  ? 261 PHE A CD1  1 
ATOM 3492  C CD2  . PHE A 1 225 ? -12.661  30.541  86.030  1.00 39.06  ? 261 PHE A CD2  1 
ATOM 3493  C CE1  . PHE A 1 225 ? -10.856  28.591  85.341  1.00 37.49  ? 261 PHE A CE1  1 
ATOM 3494  C CE2  . PHE A 1 225 ? -12.908  29.230  86.359  1.00 40.11  ? 261 PHE A CE2  1 
ATOM 3495  C CZ   . PHE A 1 225 ? -12.003  28.253  86.015  1.00 39.54  ? 261 PHE A CZ   1 
ATOM 3496  H H    . PHE A 1 225 ? -12.068  34.519  83.536  1.00 36.84  ? 261 PHE A H    1 
ATOM 3497  H HA   . PHE A 1 225 ? -10.786  32.194  82.993  1.00 35.79  ? 261 PHE A HA   1 
ATOM 3498  H HB2  . PHE A 1 225 ? -10.320  32.517  85.221  1.00 36.42  ? 261 PHE A HB2  1 
ATOM 3499  H HB3  . PHE A 1 225 ? -11.835  32.877  85.527  1.00 35.83  ? 261 PHE A HB3  1 
ATOM 3500  H HD1  . PHE A 1 225 ? -9.833   30.124  84.556  1.00 36.32  ? 261 PHE A HD1  1 
ATOM 3501  H HD2  . PHE A 1 225 ? -13.276  31.198  86.264  1.00 36.88  ? 261 PHE A HD2  1 
ATOM 3502  H HE1  . PHE A 1 225 ? -10.244  27.931  85.108  1.00 37.46  ? 261 PHE A HE1  1 
ATOM 3503  H HE2  . PHE A 1 225 ? -13.686  29.003  86.816  1.00 39.46  ? 261 PHE A HE2  1 
ATOM 3504  H HZ   . PHE A 1 225 ? -12.169  27.366  86.237  1.00 38.49  ? 261 PHE A HZ   1 
ATOM 3505  N N    . ALA A 1 226 ? -12.836  31.168  82.176  1.00 30.30  ? 262 ALA A N    1 
ATOM 3506  C CA   . ALA A 1 226 ? -14.059  30.529  81.717  1.00 31.61  ? 262 ALA A CA   1 
ATOM 3507  C C    . ALA A 1 226 ? -13.957  29.036  81.980  1.00 31.73  ? 262 ALA A C    1 
ATOM 3508  O O    . ALA A 1 226 ? -12.916  28.424  81.726  1.00 36.75  ? 262 ALA A O    1 
ATOM 3509  C CB   . ALA A 1 226 ? -14.301  30.791  80.231  1.00 31.06  ? 262 ALA A CB   1 
ATOM 3510  H H    . ALA A 1 226 ? -12.124  30.838  81.823  1.00 32.96  ? 262 ALA A H    1 
ATOM 3511  H HA   . ALA A 1 226 ? -14.814  30.876  82.215  1.00 33.41  ? 262 ALA A HA   1 
ATOM 3512  H HB1  . ALA A 1 226 ? -15.125  30.354  79.964  1.00 32.10  ? 262 ALA A HB1  1 
ATOM 3513  H HB2  . ALA A 1 226 ? -13.557  30.434  79.721  1.00 31.48  ? 262 ALA A HB2  1 
ATOM 3514  H HB3  . ALA A 1 226 ? -14.372  31.748  80.087  1.00 32.80  ? 262 ALA A HB3  1 
ATOM 3515  N N    . THR A 1 227 ? -15.041  28.450  82.487  1.00 29.67  ? 263 THR A N    1 
ATOM 3516  C CA   . THR A 1 227 ? -15.019  27.049  82.884  1.00 30.30  ? 263 THR A CA   1 
ATOM 3517  C C    . THR A 1 227 ? -15.255  26.095  81.723  1.00 31.67  ? 263 THR A C    1 
ATOM 3518  O O    . THR A 1 227 ? -14.767  24.961  81.762  1.00 36.63  ? 263 THR A O    1 
ATOM 3519  C CB   . THR A 1 227 ? -16.078  26.786  83.956  1.00 33.35  ? 263 THR A CB   1 
ATOM 3520  O OG1  . THR A 1 227 ? -17.378  27.068  83.426  1.00 33.31  ? 263 THR A OG1  1 
ATOM 3521  C CG2  . THR A 1 227 ? -15.838  27.658  85.171  1.00 34.15  ? 263 THR A CG2  1 
ATOM 3522  H H    . THR A 1 227 ? -15.796  28.842  82.610  1.00 32.14  ? 263 THR A H    1 
ATOM 3523  H HA   . THR A 1 227 ? -14.151  26.844  83.266  1.00 32.81  ? 263 THR A HA   1 
ATOM 3524  H HB   . THR A 1 227 ? -16.036  25.857  84.231  1.00 33.50  ? 263 THR A HB   1 
ATOM 3525  H HG1  . THR A 1 227 ? -17.553  26.541  82.795  1.00 33.07  ? 263 THR A HG1  1 
ATOM 3526  H HG21 . THR A 1 227 ? -14.947  27.502  85.520  1.00 34.87  ? 263 THR A HG21 1 
ATOM 3527  H HG22 . THR A 1 227 ? -16.488  27.451  85.861  1.00 33.61  ? 263 THR A HG22 1 
ATOM 3528  H HG23 . THR A 1 227 ? -15.924  28.594  84.930  1.00 33.73  ? 263 THR A HG23 1 
ATOM 3529  N N    . GLY A 1 228 ? -15.983  26.522  80.700  1.00 28.35  ? 264 GLY A N    1 
ATOM 3530  C CA   . GLY A 1 228 ? -16.466  25.619  79.681  1.00 28.23  ? 264 GLY A CA   1 
ATOM 3531  C C    . GLY A 1 228 ? -17.856  25.114  80.014  1.00 33.90  ? 264 GLY A C    1 
ATOM 3532  O O    . GLY A 1 228 ? -18.313  25.146  81.156  1.00 37.39  ? 264 GLY A O    1 
ATOM 3533  H H    . GLY A 1 228 ? -16.213  27.342  80.579  1.00 30.44  ? 264 GLY A H    1 
ATOM 3534  H HA2  . GLY A 1 228 ? -16.493  26.074  78.826  1.00 30.01  ? 264 GLY A HA2  1 
ATOM 3535  H HA3  . GLY A 1 228 ? -15.869  24.857  79.612  1.00 29.80  ? 264 GLY A HA3  1 
ATOM 3536  N N    . THR A 1 229 ? -18.546  24.636  78.988  1.00 35.86  ? 265 THR A N    1 
ATOM 3537  C CA   . THR A 1 229 ? -19.927  24.198  79.135  1.00 33.29  ? 265 THR A CA   1 
ATOM 3538  C C    . THR A 1 229 ? -19.951  22.776  79.679  1.00 32.54  ? 265 THR A C    1 
ATOM 3539  O O    . THR A 1 229 ? -19.368  21.869  79.078  1.00 34.95  ? 265 THR A O    1 
ATOM 3540  C CB   . THR A 1 229 ? -20.664  24.273  77.799  1.00 34.83  ? 265 THR A CB   1 
ATOM 3541  O OG1  . THR A 1 229 ? -20.355  25.510  77.148  1.00 40.41  ? 265 THR A OG1  1 
ATOM 3542  C CG2  . THR A 1 229 ? -22.157  24.182  78.012  1.00 34.75  ? 265 THR A CG2  1 
ATOM 3543  H H    . THR A 1 229 ? -18.237  24.559  78.189  1.00 35.46  ? 265 THR A H    1 
ATOM 3544  H HA   . THR A 1 229 ? -20.382  24.769  79.768  1.00 34.46  ? 265 THR A HA   1 
ATOM 3545  H HB   . THR A 1 229 ? -20.389  23.535  77.232  1.00 34.76  ? 265 THR A HB   1 
ATOM 3546  H HG1  . THR A 1 229 ? -20.524  26.153  77.660  1.00 38.92  ? 265 THR A HG1  1 
ATOM 3547  H HG21 . THR A 1 229 ? -22.621  24.286  77.167  1.00 35.59  ? 265 THR A HG21 1 
ATOM 3548  H HG22 . THR A 1 229 ? -22.381  23.318  78.391  1.00 34.37  ? 265 THR A HG22 1 
ATOM 3549  H HG23 . THR A 1 229 ? -22.448  24.880  78.619  1.00 34.50  ? 265 THR A HG23 1 
ATOM 3550  N N    . PHE A 1 230 ? -20.614  22.584  80.816  1.00 31.05  ? 266 PHE A N    1 
ATOM 3551  C CA   . PHE A 1 230 ? -20.871  21.251  81.340  1.00 30.22  ? 266 PHE A CA   1 
ATOM 3552  C C    . PHE A 1 230 ? -22.294  20.853  80.985  1.00 34.11  ? 266 PHE A C    1 
ATOM 3553  O O    . PHE A 1 230 ? -23.210  21.675  81.063  1.00 37.87  ? 266 PHE A O    1 
ATOM 3554  C CB   . PHE A 1 230 ? -20.675  21.164  82.854  1.00 35.71  ? 266 PHE A CB   1 
ATOM 3555  C CG   . PHE A 1 230 ? -20.989  19.804  83.406  1.00 41.51  ? 266 PHE A CG   1 
ATOM 3556  C CD1  . PHE A 1 230 ? -19.977  18.891  83.633  1.00 43.49  ? 266 PHE A CD1  1 
ATOM 3557  C CD2  . PHE A 1 230 ? -22.293  19.426  83.670  1.00 41.30  ? 266 PHE A CD2  1 
ATOM 3558  C CE1  . PHE A 1 230 ? -20.257  17.636  84.115  1.00 46.00  ? 266 PHE A CE1  1 
ATOM 3559  C CE2  . PHE A 1 230 ? -22.576  18.174  84.151  1.00 41.73  ? 266 PHE A CE2  1 
ATOM 3560  C CZ   . PHE A 1 230 ? -21.556  17.274  84.362  1.00 44.44  ? 266 PHE A CZ   1 
ATOM 3561  H H    . PHE A 1 230 ? -20.931  23.217  81.304  1.00 33.37  ? 266 PHE A H    1 
ATOM 3562  H HA   . PHE A 1 230 ? -20.264  20.621  80.920  1.00 33.80  ? 266 PHE A HA   1 
ATOM 3563  H HB2  . PHE A 1 230 ? -19.754  21.374  83.073  1.00 36.55  ? 266 PHE A HB2  1 
ATOM 3564  H HB3  . PHE A 1 230 ? -21.261  21.803  83.288  1.00 35.59  ? 266 PHE A HB3  1 
ATOM 3565  H HD1  . PHE A 1 230 ? -19.097  19.129  83.454  1.00 42.07  ? 266 PHE A HD1  1 
ATOM 3566  H HD2  . PHE A 1 230 ? -22.987  20.024  83.512  1.00 39.77  ? 266 PHE A HD2  1 
ATOM 3567  H HE1  . PHE A 1 230 ? -19.567  17.031  84.268  1.00 44.88  ? 266 PHE A HE1  1 
ATOM 3568  H HE2  . PHE A 1 230 ? -23.457  17.931  84.325  1.00 42.00  ? 266 PHE A HE2  1 
ATOM 3569  H HZ   . PHE A 1 230 ? -21.745  16.430  84.705  1.00 43.93  ? 266 PHE A HZ   1 
ATOM 3570  N N    . PHE A 1 231 ? -22.471  19.595  80.600  1.00 31.75  ? 267 PHE A N    1 
ATOM 3571  C CA   . PHE A 1 231 ? -23.754  19.066  80.160  1.00 30.71  ? 267 PHE A CA   1 
ATOM 3572  C C    . PHE A 1 231 ? -24.268  18.075  81.194  1.00 31.92  ? 267 PHE A C    1 
ATOM 3573  O O    . PHE A 1 231 ? -23.537  17.170  81.606  1.00 35.83  ? 267 PHE A O    1 
ATOM 3574  C CB   . PHE A 1 231 ? -23.612  18.398  78.798  1.00 30.19  ? 267 PHE A CB   1 
ATOM 3575  C CG   . PHE A 1 231 ? -23.237  19.346  77.710  1.00 27.96  ? 267 PHE A CG   1 
ATOM 3576  C CD1  . PHE A 1 231 ? -24.200  20.086  77.054  1.00 31.09  ? 267 PHE A CD1  1 
ATOM 3577  C CD2  . PHE A 1 231 ? -21.916  19.518  77.358  1.00 31.02  ? 267 PHE A CD2  1 
ATOM 3578  C CE1  . PHE A 1 231 ? -23.851  20.962  76.059  1.00 35.06  ? 267 PHE A CE1  1 
ATOM 3579  C CE2  . PHE A 1 231 ? -21.565  20.394  76.365  1.00 33.86  ? 267 PHE A CE2  1 
ATOM 3580  C CZ   . PHE A 1 231 ? -22.532  21.117  75.716  1.00 34.10  ? 267 PHE A CZ   1 
ATOM 3581  H H    . PHE A 1 231 ? -21.841  19.010  80.587  1.00 33.32  ? 267 PHE A H    1 
ATOM 3582  H HA   . PHE A 1 231 ? -24.395  19.789  80.081  1.00 32.57  ? 267 PHE A HA   1 
ATOM 3583  H HB2  . PHE A 1 231 ? -22.919  17.721  78.855  1.00 30.79  ? 267 PHE A HB2  1 
ATOM 3584  H HB3  . PHE A 1 231 ? -24.457  17.985  78.561  1.00 31.53  ? 267 PHE A HB3  1 
ATOM 3585  H HD1  . PHE A 1 231 ? -25.095  19.982  77.282  1.00 31.45  ? 267 PHE A HD1  1 
ATOM 3586  H HD2  . PHE A 1 231 ? -21.257  19.030  77.795  1.00 31.93  ? 267 PHE A HD2  1 
ATOM 3587  H HE1  . PHE A 1 231 ? -24.506  21.452  75.618  1.00 33.86  ? 267 PHE A HE1  1 
ATOM 3588  H HE2  . PHE A 1 231 ? -20.671  20.499  76.133  1.00 33.46  ? 267 PHE A HE2  1 
ATOM 3589  H HZ   . PHE A 1 231 ? -22.293  21.711  75.042  1.00 33.71  ? 267 PHE A HZ   1 
ATOM 3590  N N    . PHE A 1 232 ? -25.521  18.244  81.602  1.00 34.88  ? 268 PHE A N    1 
ATOM 3591  C CA   . PHE A 1 232 ? -26.108  17.401  82.629  1.00 36.31  ? 268 PHE A CA   1 
ATOM 3592  C C    . PHE A 1 232 ? -26.682  16.119  82.032  1.00 45.36  ? 268 PHE A C    1 
ATOM 3593  O O    . PHE A 1 232 ? -26.942  16.018  80.831  1.00 46.83  ? 268 PHE A O    1 
ATOM 3594  C CB   . PHE A 1 232 ? -27.210  18.152  83.374  1.00 36.70  ? 268 PHE A CB   1 
ATOM 3595  C CG   . PHE A 1 232 ? -26.718  19.314  84.177  1.00 36.30  ? 268 PHE A CG   1 
ATOM 3596  C CD1  . PHE A 1 232 ? -26.596  20.565  83.606  1.00 34.40  ? 268 PHE A CD1  1 
ATOM 3597  C CD2  . PHE A 1 232 ? -26.387  19.160  85.508  1.00 39.07  ? 268 PHE A CD2  1 
ATOM 3598  C CE1  . PHE A 1 232 ? -26.148  21.633  84.344  1.00 34.87  ? 268 PHE A CE1  1 
ATOM 3599  C CE2  . PHE A 1 232 ? -25.942  20.227  86.246  1.00 38.40  ? 268 PHE A CE2  1 
ATOM 3600  C CZ   . PHE A 1 232 ? -25.824  21.465  85.663  1.00 37.61  ? 268 PHE A CZ   1 
ATOM 3601  H H    . PHE A 1 232 ? -26.055  18.843  81.292  1.00 35.24  ? 268 PHE A H    1 
ATOM 3602  H HA   . PHE A 1 232 ? -25.422  17.157  83.270  1.00 36.43  ? 268 PHE A HA   1 
ATOM 3603  H HB2  . PHE A 1 232 ? -27.852  18.488  82.730  1.00 35.87  ? 268 PHE A HB2  1 
ATOM 3604  H HB3  . PHE A 1 232 ? -27.648  17.537  83.983  1.00 36.58  ? 268 PHE A HB3  1 
ATOM 3605  H HD1  . PHE A 1 232 ? -26.816  20.685  82.711  1.00 34.73  ? 268 PHE A HD1  1 
ATOM 3606  H HD2  . PHE A 1 232 ? -26.466  18.325  85.909  1.00 38.45  ? 268 PHE A HD2  1 
ATOM 3607  H HE1  . PHE A 1 232 ? -26.069  22.471  83.949  1.00 34.35  ? 268 PHE A HE1  1 
ATOM 3608  H HE2  . PHE A 1 232 ? -25.719  20.113  87.141  1.00 37.84  ? 268 PHE A HE2  1 
ATOM 3609  H HZ   . PHE A 1 232 ? -25.520  22.188  86.163  1.00 36.61  ? 268 PHE A HZ   1 
ATOM 3610  N N    . ASP A 1 233 ? -26.877  15.128  82.905  1.00 54.08  ? 269 ASP A N    1 
ATOM 3611  C CA   . ASP A 1 233 ? -27.505  13.860  82.549  1.00 57.27  ? 269 ASP A CA   1 
ATOM 3612  C C    . ASP A 1 233 ? -28.638  13.503  83.505  1.00 59.72  ? 269 ASP A C    1 
ATOM 3613  O O    . ASP A 1 233 ? -28.720  12.361  83.966  1.00 65.32  ? 269 ASP A O    1 
ATOM 3614  C CB   . ASP A 1 233 ? -26.465  12.737  82.522  1.00 63.18  ? 269 ASP A CB   1 
ATOM 3615  C CG   . ASP A 1 233 ? -25.764  12.555  83.857  1.00 68.59  ? 269 ASP A CG   1 
ATOM 3616  O OD1  . ASP A 1 233 ? -26.151  13.226  84.837  1.00 66.99  ? 269 ASP A OD1  1 
ATOM 3617  O OD2  . ASP A 1 233 ? -24.825  11.734  83.927  1.00 70.68  ? 269 ASP A OD2  1 
ATOM 3618  H H    . ASP A 1 233 ? -26.643  15.170  83.731  1.00 52.51  ? 269 ASP A H    1 
ATOM 3619  H HA   . ASP A 1 233 ? -27.882  13.935  81.659  1.00 55.20  ? 269 ASP A HA   1 
ATOM 3620  H HB2  . ASP A 1 233 ? -26.906  11.903  82.298  1.00 62.80  ? 269 ASP A HB2  1 
ATOM 3621  H HB3  . ASP A 1 233 ? -25.791  12.946  81.857  1.00 59.86  ? 269 ASP A HB3  1 
ATOM 3622  N N    . CYS A 1 234 ? -29.513  14.456  83.809  1.00 54.41  ? 270 CYS A N    1 
ATOM 3623  C CA   . CYS A 1 234 ? -30.514  14.265  84.845  1.00 51.32  ? 270 CYS A CA   1 
ATOM 3624  C C    . CYS A 1 234 ? -31.850  13.831  84.250  1.00 50.68  ? 270 CYS A C    1 
ATOM 3625  O O    . CYS A 1 234 ? -32.077  13.894  83.039  1.00 55.37  ? 270 CYS A O    1 
ATOM 3626  C CB   . CYS A 1 234 ? -30.700  15.556  85.641  1.00 51.81  ? 270 CYS A CB   1 
ATOM 3627  S SG   . CYS A 1 234 ? -29.163  16.295  86.222  1.00 63.74  ? 270 CYS A SG   1 
ATOM 3628  H H    . CYS A 1 234 ? -29.546  15.226  83.426  1.00 53.99  ? 270 CYS A H    1 
ATOM 3629  H HA   . CYS A 1 234 ? -30.216  13.575  85.457  1.00 54.64  ? 270 CYS A HA   1 
ATOM 3630  H HB2  . CYS A 1 234 ? -31.144  16.207  85.075  1.00 50.54  ? 270 CYS A HB2  1 
ATOM 3631  H HB3  . CYS A 1 234 ? -31.250  15.367  86.418  1.00 54.23  ? 270 CYS A HB3  1 
ATOM 3632  H HG   . CYS A 1 234 ? -28.616  15.526  86.963  1.00 58.74  ? 270 CYS A HG   1 
ATOM 3633  N N    . LYS A 1 235 ? -32.741  13.379  85.128  1.00 50.68  ? 271 LYS A N    1 
ATOM 3634  C CA   . LYS A 1 235 ? -34.092  13.039  84.720  1.00 49.26  ? 271 LYS A CA   1 
ATOM 3635  C C    . LYS A 1 235 ? -34.937  14.305  84.586  1.00 46.08  ? 271 LYS A C    1 
ATOM 3636  O O    . LYS A 1 235 ? -34.668  15.311  85.246  1.00 45.98  ? 271 LYS A O    1 
ATOM 3637  C CB   . LYS A 1 235 ? -34.739  12.098  85.733  1.00 50.80  ? 271 LYS A CB   1 
ATOM 3638  C CG   . LYS A 1 235 ? -33.889  10.872  86.067  1.00 54.48  ? 271 LYS A CG   1 
ATOM 3639  C CD   . LYS A 1 235 ? -34.382  10.022  87.254  1.00 59.28  ? 271 LYS A CD   1 
ATOM 3640  C CE   . LYS A 1 235 ? -35.203  10.756  88.317  1.00 58.19  ? 271 LYS A CE   1 
ATOM 3641  N NZ   . LYS A 1 235 ? -34.594  12.027  88.812  1.00 54.47  ? 271 LYS A NZ   1 
ATOM 3642  H H    . LYS A 1 235 ? -32.584  13.259  85.966  1.00 52.29  ? 271 LYS A H    1 
ATOM 3643  H HA   . LYS A 1 235 ? -34.058  12.590  83.862  1.00 50.62  ? 271 LYS A HA   1 
ATOM 3644  H HB2  . LYS A 1 235 ? -34.909  12.612  86.531  1.00 51.75  ? 271 LYS A HB2  1 
ATOM 3645  H HB3  . LYS A 1 235 ? -35.581  11.780  85.372  1.00 51.24  ? 271 LYS A HB3  1 
ATOM 3646  H HG2  . LYS A 1 235 ? -33.865  10.296  85.287  1.00 53.81  ? 271 LYS A HG2  1 
ATOM 3647  H HG3  . LYS A 1 235 ? -32.990  11.165  86.282  1.00 53.45  ? 271 LYS A HG3  1 
ATOM 3648  H HD2  . LYS A 1 235 ? -34.933  9.302   86.908  1.00 57.44  ? 271 LYS A HD2  1 
ATOM 3649  H HD3  . LYS A 1 235 ? -33.606  9.647   87.700  1.00 57.40  ? 271 LYS A HD3  1 
ATOM 3650  H HE2  . LYS A 1 235 ? -36.074  10.969  87.949  1.00 56.29  ? 271 LYS A HE2  1 
ATOM 3651  H HE3  . LYS A 1 235 ? -35.309  10.167  89.081  1.00 57.75  ? 271 LYS A HE3  1 
ATOM 3652  H HZ1  . LYS A 1 235 ? -34.126  11.870  89.552  1.00 55.31  ? 271 LYS A HZ1  1 
ATOM 3653  H HZ2  . LYS A 1 235 ? -35.234  12.617  88.996  1.00 52.87  ? 271 LYS A HZ2  1 
ATOM 3654  H HZ3  . LYS A 1 235 ? -34.048  12.372  88.202  1.00 54.54  ? 271 LYS A HZ3  1 
ATOM 3655  N N    . PRO A 1 236 ? -35.967  14.281  83.744  1.00 44.07  ? 272 PRO A N    1 
ATOM 3656  C CA   . PRO A 1 236 ? -36.828  15.459  83.616  1.00 40.40  ? 272 PRO A CA   1 
ATOM 3657  C C    . PRO A 1 236 ? -37.571  15.764  84.904  1.00 40.21  ? 272 PRO A C    1 
ATOM 3658  O O    . PRO A 1 236 ? -37.885  14.874  85.698  1.00 44.27  ? 272 PRO A O    1 
ATOM 3659  C CB   . PRO A 1 236 ? -37.797  15.070  82.494  1.00 42.92  ? 272 PRO A CB   1 
ATOM 3660  C CG   . PRO A 1 236 ? -37.777  13.594  82.463  1.00 46.69  ? 272 PRO A CG   1 
ATOM 3661  C CD   . PRO A 1 236 ? -36.392  13.193  82.849  1.00 45.81  ? 272 PRO A CD   1 
ATOM 3662  H HA   . PRO A 1 236 ? -36.311  16.233  83.343  1.00 42.07  ? 272 PRO A HA   1 
ATOM 3663  H HB2  . PRO A 1 236 ? -38.686  15.396  82.705  1.00 43.29  ? 272 PRO A HB2  1 
ATOM 3664  H HB3  . PRO A 1 236 ? -37.488  15.439  81.655  1.00 42.97  ? 272 PRO A HB3  1 
ATOM 3665  H HG2  . PRO A 1 236 ? -38.420  13.247  83.100  1.00 46.56  ? 272 PRO A HG2  1 
ATOM 3666  H HG3  . PRO A 1 236 ? -37.984  13.284  81.567  1.00 45.79  ? 272 PRO A HG3  1 
ATOM 3667  H HD2  . PRO A 1 236 ? -36.405  12.347  83.323  1.00 46.42  ? 272 PRO A HD2  1 
ATOM 3668  H HD3  . PRO A 1 236 ? -35.818  13.153  82.068  1.00 45.50  ? 272 PRO A HD3  1 
ATOM 3669  N N    . CYS A 1 237 ? -37.849  17.046  85.103  1.00 38.91  ? 273 CYS A N    1 
ATOM 3670  C CA   . CYS A 1 237 ? -38.595  17.525  86.256  1.00 38.03  ? 273 CYS A CA   1 
ATOM 3671  C C    . CYS A 1 237 ? -39.980  17.970  85.809  1.00 40.08  ? 273 CYS A C    1 
ATOM 3672  O O    . CYS A 1 237 ? -40.111  18.750  84.862  1.00 43.92  ? 273 CYS A O    1 
ATOM 3673  C CB   . CYS A 1 237 ? -37.860  18.677  86.937  1.00 40.00  ? 273 CYS A CB   1 
ATOM 3674  S SG   . CYS A 1 237 ? -38.838  19.556  88.158  1.00 52.51  ? 273 CYS A SG   1 
ATOM 3675  H H    . CYS A 1 237 ? -37.607  17.675  84.568  1.00 40.74  ? 273 CYS A H    1 
ATOM 3676  H HA   . CYS A 1 237 ? -38.698  16.806  86.899  1.00 40.06  ? 273 CYS A HA   1 
ATOM 3677  H HB2  . CYS A 1 237 ? -37.078  18.322  87.387  1.00 41.55  ? 273 CYS A HB2  1 
ATOM 3678  H HB3  . CYS A 1 237 ? -37.588  19.316  86.259  1.00 40.35  ? 273 CYS A HB3  1 
ATOM 3679  H HG   . CYS A 1 237 ? -38.158  20.444  88.588  1.00 48.97  ? 273 CYS A HG   1 
ATOM 3680  N N    . ARG A 1 238 ? -41.005  17.469  86.488  1.00 40.39  ? 274 ARG A N    1 
ATOM 3681  C CA   . ARG A 1 238 ? -42.382  17.753  86.124  1.00 37.01  ? 274 ARG A CA   1 
ATOM 3682  C C    . ARG A 1 238 ? -42.863  19.032  86.789  1.00 39.67  ? 274 ARG A C    1 
ATOM 3683  O O    . ARG A 1 238 ? -42.613  19.266  87.974  1.00 42.41  ? 274 ARG A O    1 
ATOM 3684  C CB   . ARG A 1 238 ? -43.298  16.594  86.516  1.00 39.18  ? 274 ARG A CB   1 
ATOM 3685  C CG   . ARG A 1 238 ? -42.755  15.222  86.179  1.00 42.59  ? 274 ARG A CG   1 
ATOM 3686  C CD   . ARG A 1 238 ? -42.630  15.031  84.678  1.00 45.56  ? 274 ARG A CD   1 
ATOM 3687  N NE   . ARG A 1 238 ? -43.853  14.520  84.073  1.00 46.52  ? 274 ARG A NE   1 
ATOM 3688  C CZ   . ARG A 1 238 ? -44.386  13.334  84.332  1.00 47.81  ? 274 ARG A CZ   1 
ATOM 3689  N NH1  . ARG A 1 238 ? -43.815  12.486  85.171  1.00 47.55  ? 274 ARG A NH1  1 
ATOM 3690  N NH2  . ARG A 1 238 ? -45.517  12.987  83.727  1.00 46.77  ? 274 ARG A NH2  1 
ATOM 3691  H H    . ARG A 1 238 ? -40.925  16.955  87.172  1.00 41.11  ? 274 ARG A H    1 
ATOM 3692  H HA   . ARG A 1 238 ? -42.440  17.876  85.164  1.00 39.06  ? 274 ARG A HA   1 
ATOM 3693  H HB2  . ARG A 1 238 ? -43.442  16.624  87.475  1.00 39.47  ? 274 ARG A HB2  1 
ATOM 3694  H HB3  . ARG A 1 238 ? -44.145  16.697  86.056  1.00 41.02  ? 274 ARG A HB3  1 
ATOM 3695  H HG2  . ARG A 1 238 ? -41.877  15.113  86.575  1.00 42.15  ? 274 ARG A HG2  1 
ATOM 3696  H HG3  . ARG A 1 238 ? -43.362  14.552  86.528  1.00 42.57  ? 274 ARG A HG3  1 
ATOM 3697  H HD2  . ARG A 1 238 ? -42.418  15.877  84.256  1.00 43.83  ? 274 ARG A HD2  1 
ATOM 3698  H HD3  . ARG A 1 238 ? -41.922  14.391  84.503  1.00 44.23  ? 274 ARG A HD3  1 
ATOM 3699  H HE   . ARG A 1 238 ? -44.223  14.997  83.460  1.00 45.86  ? 274 ARG A HE   1 
ATOM 3700  H HH11 . ARG A 1 238 ? -43.082  12.697  85.568  1.00 46.40  ? 274 ARG A HH11 1 
ATOM 3701  H HH12 . ARG A 1 238 ? -44.179  11.721  85.321  1.00 47.81  ? 274 ARG A HH12 1 
ATOM 3702  H HH21 . ARG A 1 238 ? -45.895  13.531  83.179  1.00 47.34  ? 274 ARG A HH21 1 
ATOM 3703  H HH22 . ARG A 1 238 ? -45.871  12.219  83.885  1.00 46.26  ? 274 ARG A HH22 1 
ATOM 3704  N N    . LEU A 1 239 ? -43.561  19.857  86.011  1.00 39.70  ? 275 LEU A N    1 
ATOM 3705  C CA   . LEU A 1 239 ? -44.176  21.083  86.499  1.00 37.15  ? 275 LEU A CA   1 
ATOM 3706  C C    . LEU A 1 239 ? -45.674  20.910  86.719  1.00 36.23  ? 275 LEU A C    1 
ATOM 3707  O O    . LEU A 1 239 ? -46.426  21.889  86.729  1.00 39.14  ? 275 LEU A O    1 
ATOM 3708  C CB   . LEU A 1 239 ? -43.890  22.230  85.532  1.00 38.18  ? 275 LEU A CB   1 
ATOM 3709  C CG   . LEU A 1 239 ? -42.405  22.593  85.420  1.00 38.72  ? 275 LEU A CG   1 
ATOM 3710  C CD1  . LEU A 1 239 ? -42.147  23.509  84.244  1.00 38.55  ? 275 LEU A CD1  1 
ATOM 3711  C CD2  . LEU A 1 239 ? -41.904  23.229  86.706  1.00 40.77  ? 275 LEU A CD2  1 
ATOM 3712  H H    . LEU A 1 239 ? -43.696  19.720  85.173  1.00 39.53  ? 275 LEU A H    1 
ATOM 3713  H HA   . LEU A 1 239 ? -43.780  21.311  87.354  1.00 38.43  ? 275 LEU A HA   1 
ATOM 3714  H HB2  . LEU A 1 239 ? -44.200  21.978  84.648  1.00 37.92  ? 275 LEU A HB2  1 
ATOM 3715  H HB3  . LEU A 1 239 ? -44.366  23.019  85.833  1.00 38.26  ? 275 LEU A HB3  1 
ATOM 3716  H HG   . LEU A 1 239 ? -41.895  21.780  85.276  1.00 38.38  ? 275 LEU A HG   1 
ATOM 3717  H HD11 . LEU A 1 239 ? -42.380  23.044  83.425  1.00 38.18  ? 275 LEU A HD11 1 
ATOM 3718  H HD12 . LEU A 1 239 ? -42.691  24.306  84.340  1.00 37.68  ? 275 LEU A HD12 1 
ATOM 3719  H HD13 . LEU A 1 239 ? -41.207  23.748  84.232  1.00 38.59  ? 275 LEU A HD13 1 
ATOM 3720  H HD21 . LEU A 1 239 ? -41.910  22.564  87.412  1.00 39.99  ? 275 LEU A HD21 1 
ATOM 3721  H HD22 . LEU A 1 239 ? -42.488  23.967  86.941  1.00 39.58  ? 275 LEU A HD22 1 
ATOM 3722  H HD23 . LEU A 1 239 ? -41.001  23.553  86.566  1.00 40.76  ? 275 LEU A HD23 1 
ATOM 3723  N N    . THR A 1 240 ? -46.112  19.668  86.901  1.00 35.10  ? 276 THR A N    1 
ATOM 3724  C CA   . THR A 1 240 ? -47.497  19.324  87.163  1.00 35.17  ? 276 THR A CA   1 
ATOM 3725  C C    . THR A 1 240 ? -47.556  18.499  88.439  1.00 33.05  ? 276 THR A C    1 
ATOM 3726  O O    . THR A 1 240 ? -46.595  17.821  88.806  1.00 35.58  ? 276 THR A O    1 
ATOM 3727  C CB   . THR A 1 240 ? -48.117  18.530  86.004  1.00 37.92  ? 276 THR A CB   1 
ATOM 3728  O OG1  . THR A 1 240 ? -47.246  17.455  85.636  1.00 41.50  ? 276 THR A OG1  1 
ATOM 3729  C CG2  . THR A 1 240 ? -48.346  19.422  84.801  1.00 37.75  ? 276 THR A CG2  1 
ATOM 3730  H H    . THR A 1 240 ? -45.598  18.979  86.877  1.00 36.89  ? 276 THR A H    1 
ATOM 3731  H HA   . THR A 1 240 ? -48.014  20.133  87.294  1.00 35.62  ? 276 THR A HA   1 
ATOM 3732  H HB   . THR A 1 240 ? -48.974  18.169  86.284  1.00 37.26  ? 276 THR A HB   1 
ATOM 3733  H HG1  . THR A 1 240 ? -46.502  17.758  85.389  1.00 39.41  ? 276 THR A HG1  1 
ATOM 3734  H HG21 . THR A 1 240 ? -48.404  18.883  83.996  1.00 37.63  ? 276 THR A HG21 1 
ATOM 3735  H HG22 . THR A 1 240 ? -47.612  20.049  84.707  1.00 38.10  ? 276 THR A HG22 1 
ATOM 3736  H HG23 . THR A 1 240 ? -49.172  19.917  84.909  1.00 36.91  ? 276 THR A HG23 1 
ATOM 3737  N N    . HIS A 1 241 ? -48.698  18.558  89.112  1.00 32.18  ? 277 HIS A N    1 
ATOM 3738  C CA   . HIS A 1 241 ? -48.887  17.866  90.374  1.00 33.23  ? 277 HIS A CA   1 
ATOM 3739  C C    . HIS A 1 241 ? -49.983  16.822  90.235  1.00 35.23  ? 277 HIS A C    1 
ATOM 3740  O O    . HIS A 1 241 ? -50.847  16.915  89.360  1.00 37.82  ? 277 HIS A O    1 
ATOM 3741  C CB   . HIS A 1 241 ? -49.235  18.844  91.499  1.00 32.02  ? 277 HIS A CB   1 
ATOM 3742  C CG   . HIS A 1 241 ? -50.643  19.345  91.457  1.00 29.19  ? 277 HIS A CG   1 
ATOM 3743  N ND1  . HIS A 1 241 ? -50.990  20.540  90.868  1.00 29.50  ? 277 HIS A ND1  1 
ATOM 3744  C CD2  . HIS A 1 241 ? -51.788  18.826  91.956  1.00 32.36  ? 277 HIS A CD2  1 
ATOM 3745  C CE1  . HIS A 1 241 ? -52.290  20.728  90.992  1.00 29.62  ? 277 HIS A CE1  1 
ATOM 3746  N NE2  . HIS A 1 241 ? -52.798  19.701  91.646  1.00 31.15  ? 277 HIS A NE2  1 
ATOM 3747  H H    . HIS A 1 241 ? -49.388  19.000  88.852  1.00 33.56  ? 277 HIS A H    1 
ATOM 3748  H HA   . HIS A 1 241 ? -48.067  17.410  90.619  1.00 33.24  ? 277 HIS A HA   1 
ATOM 3749  H HB2  . HIS A 1 241 ? -49.106  18.399  92.351  1.00 31.76  ? 277 HIS A HB2  1 
ATOM 3750  H HB3  . HIS A 1 241 ? -48.647  19.612  91.438  1.00 31.97  ? 277 HIS A HB3  1 
ATOM 3751  H HD1  . HIS A 1 241 ? -50.445  21.077  90.474  1.00 31.12  ? 277 HIS A HD1  1 
ATOM 3752  H HD2  . HIS A 1 241 ? -51.876  18.021  92.413  1.00 32.24  ? 277 HIS A HD2  1 
ATOM 3753  H HE1  . HIS A 1 241 ? -52.767  21.459  90.672  1.00 29.07  ? 277 HIS A HE1  1 
ATOM 3754  H HE2  . HIS A 1 241 ? -53.627  19.599  91.850  1.00 31.64  ? 277 HIS A HE2  1 
ATOM 3755  N N    . THR A 1 242 ? -49.928  15.822  91.104  1.00 36.09  ? 278 THR A N    1 
ATOM 3756  C CA   . THR A 1 242 ? -50.909  14.750  91.140  1.00 33.82  ? 278 THR A CA   1 
ATOM 3757  C C    . THR A 1 242 ? -51.830  14.952  92.333  1.00 38.08  ? 278 THR A C    1 
ATOM 3758  O O    . THR A 1 242 ? -51.362  15.188  93.451  1.00 44.53  ? 278 THR A O    1 
ATOM 3759  C CB   . THR A 1 242 ? -50.220  13.389  91.230  1.00 37.88  ? 278 THR A CB   1 
ATOM 3760  O OG1  . THR A 1 242 ? -49.331  13.373  92.353  1.00 46.32  ? 278 THR A OG1  1 
ATOM 3761  C CG2  . THR A 1 242 ? -49.440  13.108  89.966  1.00 39.37  ? 278 THR A CG2  1 
ATOM 3762  H H    . THR A 1 242 ? -49.312  15.740  91.699  1.00 36.58  ? 278 THR A H    1 
ATOM 3763  H HA   . THR A 1 242 ? -51.444  14.769  90.332  1.00 35.17  ? 278 THR A HA   1 
ATOM 3764  H HB   . THR A 1 242 ? -50.889  12.695  91.340  1.00 37.95  ? 278 THR A HB   1 
ATOM 3765  H HG1  . THR A 1 242 ? -49.760  13.500  93.064  1.00 43.21  ? 278 THR A HG1  1 
ATOM 3766  H HG21 . THR A 1 242 ? -49.016  12.238  90.024  1.00 39.00  ? 278 THR A HG21 1 
ATOM 3767  H HG22 . THR A 1 242 ? -48.756  13.785  89.841  1.00 38.53  ? 278 THR A HG22 1 
ATOM 3768  H HG23 . THR A 1 242 ? -50.036  13.118  89.201  1.00 38.30  ? 278 THR A HG23 1 
ATOM 3769  N N    . TRP A 1 243 ? -53.134  14.858  92.092  1.00 35.67  ? 279 TRP A N    1 
ATOM 3770  C CA   . TRP A 1 243 ? -54.114  14.987  93.159  1.00 34.50  ? 279 TRP A CA   1 
ATOM 3771  C C    . TRP A 1 243 ? -54.700  13.655  93.601  1.00 34.67  ? 279 TRP A C    1 
ATOM 3772  O O    . TRP A 1 243 ? -55.405  13.614  94.615  1.00 37.26  ? 279 TRP A O    1 
ATOM 3773  C CB   . TRP A 1 243 ? -55.259  15.900  92.716  1.00 35.93  ? 279 TRP A CB   1 
ATOM 3774  C CG   . TRP A 1 243 ? -56.063  15.341  91.586  1.00 34.68  ? 279 TRP A CG   1 
ATOM 3775  C CD1  . TRP A 1 243 ? -55.884  15.581  90.260  1.00 33.49  ? 279 TRP A CD1  1 
ATOM 3776  C CD2  . TRP A 1 243 ? -57.172  14.443  91.684  1.00 32.37  ? 279 TRP A CD2  1 
ATOM 3777  N NE1  . TRP A 1 243 ? -56.811  14.895  89.525  1.00 31.36  ? 279 TRP A NE1  1 
ATOM 3778  C CE2  . TRP A 1 243 ? -57.615  14.187  90.376  1.00 29.08  ? 279 TRP A CE2  1 
ATOM 3779  C CE3  . TRP A 1 243 ? -57.831  13.831  92.750  1.00 35.18  ? 279 TRP A CE3  1 
ATOM 3780  C CZ2  . TRP A 1 243 ? -58.685  13.346  90.105  1.00 32.66  ? 279 TRP A CZ2  1 
ATOM 3781  C CZ3  . TRP A 1 243 ? -58.893  13.000  92.479  1.00 35.63  ? 279 TRP A CZ3  1 
ATOM 3782  C CH2  . TRP A 1 243 ? -59.311  12.764  91.169  1.00 35.21  ? 279 TRP A CH2  1 
ATOM 3783  H H    . TRP A 1 243 ? -53.477  14.720  91.316  1.00 35.98  ? 279 TRP A H    1 
ATOM 3784  H HA   . TRP A 1 243 ? -53.692  15.395  93.931  1.00 34.98  ? 279 TRP A HA   1 
ATOM 3785  H HB2  . TRP A 1 243 ? -55.856  16.040  93.467  1.00 35.66  ? 279 TRP A HB2  1 
ATOM 3786  H HB3  . TRP A 1 243 ? -54.887  16.747  92.426  1.00 34.32  ? 279 TRP A HB3  1 
ATOM 3787  H HD1  . TRP A 1 243 ? -55.229  16.135  89.901  1.00 33.47  ? 279 TRP A HD1  1 
ATOM 3788  H HE1  . TRP A 1 243 ? -56.877  14.907  88.668  1.00 32.57  ? 279 TRP A HE1  1 
ATOM 3789  H HE3  . TRP A 1 243 ? -57.559  13.984  93.626  1.00 34.76  ? 279 TRP A HE3  1 
ATOM 3790  H HZ2  . TRP A 1 243 ? -58.965  13.187  89.233  1.00 32.71  ? 279 TRP A HZ2  1 
ATOM 3791  H HZ3  . TRP A 1 243 ? -59.341  12.588  93.183  1.00 35.07  ? 279 TRP A HZ3  1 
ATOM 3792  H HH2  . TRP A 1 243 ? -60.032  12.197  91.017  1.00 35.10  ? 279 TRP A HH2  1 
ATOM 3793  N N    . GLN A 1 244 ? -54.426  12.572  92.882  1.00 33.19  ? 280 GLN A N    1 
ATOM 3794  C CA   . GLN A 1 244 ? -55.117  11.308  93.117  1.00 33.07  ? 280 GLN A CA   1 
ATOM 3795  C C    . GLN A 1 244 ? -54.443  10.533  94.239  1.00 37.73  ? 280 GLN A C    1 
ATOM 3796  O O    . GLN A 1 244 ? -53.266  10.176  94.141  1.00 44.40  ? 280 GLN A O    1 
ATOM 3797  C CB   . GLN A 1 244 ? -55.140  10.474  91.842  1.00 36.47  ? 280 GLN A CB   1 
ATOM 3798  C CG   . GLN A 1 244 ? -56.153  10.916  90.818  1.00 36.31  ? 280 GLN A CG   1 
ATOM 3799  C CD   . GLN A 1 244 ? -56.079  10.097  89.550  1.00 38.94  ? 280 GLN A CD   1 
ATOM 3800  O OE1  . GLN A 1 244 ? -55.236  10.341  88.691  1.00 42.52  ? 280 GLN A OE1  1 
ATOM 3801  N NE2  . GLN A 1 244 ? -56.962  9.117   89.427  1.00 40.23  ? 280 GLN A NE2  1 
ATOM 3802  H H    . GLN A 1 244 ? -53.842  12.540  92.251  1.00 35.39  ? 280 GLN A H    1 
ATOM 3803  H HA   . GLN A 1 244 ? -56.033  11.488  93.378  1.00 34.63  ? 280 GLN A HA   1 
ATOM 3804  H HB2  . GLN A 1 244 ? -54.264  10.516  91.427  1.00 37.06  ? 280 GLN A HB2  1 
ATOM 3805  H HB3  . GLN A 1 244 ? -55.344  9.555   92.078  1.00 36.81  ? 280 GLN A HB3  1 
ATOM 3806  H HG2  . GLN A 1 244 ? -57.044  10.816  91.190  1.00 36.21  ? 280 GLN A HG2  1 
ATOM 3807  H HG3  . GLN A 1 244 ? -55.990  11.844  90.589  1.00 35.99  ? 280 GLN A HG3  1 
ATOM 3808  H HE21 . GLN A 1 244 ? -57.536  8.975   90.051  1.00 40.18  ? 280 GLN A HE21 1 
ATOM 3809  H HE22 . GLN A 1 244 ? -56.960  8.622   88.723  1.00 39.57  ? 280 GLN A HE22 1 
ATOM 3810  N N    . THR A 1 245 ? -55.193  10.267  95.302  1.00 37.62  ? 281 THR A N    1 
ATOM 3811  C CA   . THR A 1 245 ? -54.789  9.281   96.288  1.00 36.10  ? 281 THR A CA   1 
ATOM 3812  C C    . THR A 1 245 ? -55.410  7.937   95.921  1.00 39.40  ? 281 THR A C    1 
ATOM 3813  O O    . THR A 1 245 ? -56.066  7.789   94.887  1.00 41.62  ? 281 THR A O    1 
ATOM 3814  C CB   . THR A 1 245 ? -55.197  9.722   97.691  1.00 38.09  ? 281 THR A CB   1 
ATOM 3815  O OG1  . THR A 1 245 ? -56.615  9.606   97.840  1.00 40.09  ? 281 THR A OG1  1 
ATOM 3816  C CG2  . THR A 1 245 ? -54.780  11.159  97.943  1.00 41.24  ? 281 THR A CG2  1 
ATOM 3817  H H    . THR A 1 245 ? -55.944  10.648  95.475  1.00 37.98  ? 281 THR A H    1 
ATOM 3818  H HA   . THR A 1 245 ? -53.824  9.185   96.270  1.00 37.52  ? 281 THR A HA   1 
ATOM 3819  H HB   . THR A 1 245 ? -54.757  9.157   98.346  1.00 38.16  ? 281 THR A HB   1 
ATOM 3820  H HG1  . THR A 1 245 ? -57.004  10.118  97.300  1.00 39.68  ? 281 THR A HG1  1 
ATOM 3821  H HG21 . THR A 1 245 ? -53.839  11.272  97.734  1.00 39.86  ? 281 THR A HG21 1 
ATOM 3822  H HG22 . THR A 1 245 ? -54.924  11.388  98.874  1.00 39.55  ? 281 THR A HG22 1 
ATOM 3823  H HG23 . THR A 1 245 ? -55.299  11.761  97.387  1.00 39.22  ? 281 THR A HG23 1 
ATOM 3824  N N    . ASN A 1 246 ? -55.209  6.938   96.776  1.00 42.00  ? 282 ASN A N    1 
ATOM 3825  C CA   . ASN A 1 246 ? -55.699  5.601   96.461  1.00 38.97  ? 282 ASN A CA   1 
ATOM 3826  C C    . ASN A 1 246 ? -57.208  5.592   96.271  1.00 36.90  ? 282 ASN A C    1 
ATOM 3827  O O    . ASN A 1 246 ? -57.744  4.763   95.527  1.00 40.27  ? 282 ASN A O    1 
ATOM 3828  C CB   . ASN A 1 246 ? -55.294  4.625   97.561  1.00 39.39  ? 282 ASN A CB   1 
ATOM 3829  C CG   . ASN A 1 246 ? -53.955  3.987   97.298  1.00 40.65  ? 282 ASN A CG   1 
ATOM 3830  O OD1  . ASN A 1 246 ? -52.963  4.675   97.080  1.00 44.60  ? 282 ASN A OD1  1 
ATOM 3831  N ND2  . ASN A 1 246 ? -53.918  2.664   97.309  1.00 41.88  ? 282 ASN A ND2  1 
ATOM 3832  H H    . ASN A 1 246 ? -54.801  7.006   97.530  1.00 40.97  ? 282 ASN A H    1 
ATOM 3833  H HA   . ASN A 1 246 ? -55.291  5.304   95.633  1.00 39.75  ? 282 ASN A HA   1 
ATOM 3834  H HB2  . ASN A 1 246 ? -55.240  5.102   98.405  1.00 39.96  ? 282 ASN A HB2  1 
ATOM 3835  H HB3  . ASN A 1 246 ? -55.959  3.921   97.620  1.00 40.11  ? 282 ASN A HB3  1 
ATOM 3836  H HD21 . ASN A 1 246 ? -54.635  2.215   97.464  1.00 41.83  ? 282 ASN A HD21 1 
ATOM 3837  H HD22 . ASN A 1 246 ? -53.176  2.254   97.163  1.00 42.53  ? 282 ASN A HD22 1 
ATOM 3838  N N    . ARG A 1 247 ? -57.912  6.507   96.935  1.00 34.40  ? 283 ARG A N    1 
ATOM 3839  C CA   . ARG A 1 247 ? -59.363  6.546   96.829  1.00 34.49  ? 283 ARG A CA   1 
ATOM 3840  C C    . ARG A 1 247 ? -59.836  7.032   95.467  1.00 35.35  ? 283 ARG A C    1 
ATOM 3841  O O    . ARG A 1 247 ? -61.023  6.895   95.155  1.00 40.65  ? 283 ARG A O    1 
ATOM 3842  C CB   . ARG A 1 247 ? -59.933  7.435   97.932  1.00 36.55  ? 283 ARG A CB   1 
ATOM 3843  C CG   . ARG A 1 247 ? -59.867  6.813   99.313  1.00 37.05  ? 283 ARG A CG   1 
ATOM 3844  C CD   . ARG A 1 247 ? -61.015  5.859   99.560  1.00 36.15  ? 283 ARG A CD   1 
ATOM 3845  N NE   . ARG A 1 247 ? -62.273  6.561   99.778  1.00 35.62  ? 283 ARG A NE   1 
ATOM 3846  C CZ   . ARG A 1 247 ? -62.867  6.713   100.954 1.00 36.64  ? 283 ARG A CZ   1 
ATOM 3847  N NH1  . ARG A 1 247 ? -62.346  6.223   102.066 1.00 41.64  ? 283 ARG A NH1  1 
ATOM 3848  N NH2  . ARG A 1 247 ? -64.015  7.378   101.016 1.00 37.92  ? 283 ARG A NH2  1 
ATOM 3849  H H    . ARG A 1 247 ? -57.576  7.108   97.449  1.00 37.10  ? 283 ARG A H    1 
ATOM 3850  H HA   . ARG A 1 247 ? -59.710  5.650   96.962  1.00 36.60  ? 283 ARG A HA   1 
ATOM 3851  H HB2  . ARG A 1 247 ? -59.427  8.261   97.955  1.00 36.95  ? 283 ARG A HB2  1 
ATOM 3852  H HB3  . ARG A 1 247 ? -60.863  7.623   97.734  1.00 36.97  ? 283 ARG A HB3  1 
ATOM 3853  H HG2  . ARG A 1 247 ? -59.038  6.317   99.401  1.00 36.81  ? 283 ARG A HG2  1 
ATOM 3854  H HG3  . ARG A 1 247 ? -59.910  7.516   99.981  1.00 36.94  ? 283 ARG A HG3  1 
ATOM 3855  H HD2  . ARG A 1 247 ? -61.124  5.295   98.779  1.00 36.06  ? 283 ARG A HD2  1 
ATOM 3856  H HD3  . ARG A 1 247 ? -60.814  5.311   100.332 1.00 36.42  ? 283 ARG A HD3  1 
ATOM 3857  H HE   . ARG A 1 247 ? -62.659  6.906   99.092  1.00 36.34  ? 283 ARG A HE   1 
ATOM 3858  H HH11 . ARG A 1 247 ? -61.604  5.791   102.047 1.00 41.01  ? 283 ARG A HH11 1 
ATOM 3859  H HH12 . ARG A 1 247 ? -62.754  6.338   102.815 1.00 41.30  ? 283 ARG A HH12 1 
ATOM 3860  H HH21 . ARG A 1 247 ? -64.363  7.701   100.299 1.00 37.64  ? 283 ARG A HH21 1 
ATOM 3861  H HH22 . ARG A 1 247 ? -64.409  7.483   101.772 1.00 38.23  ? 283 ARG A HH22 1 
ATOM 3862  N N    . ALA A 1 248 ? -58.945  7.590   94.647  1.00 34.18  ? 284 ALA A N    1 
ATOM 3863  C CA   . ALA A 1 248 ? -59.312  8.148   93.351  1.00 32.81  ? 284 ALA A CA   1 
ATOM 3864  C C    . ALA A 1 248 ? -58.678  7.391   92.189  1.00 32.32  ? 284 ALA A C    1 
ATOM 3865  O O    . ALA A 1 248 ? -58.478  7.967   91.116  1.00 37.86  ? 284 ALA A O    1 
ATOM 3866  C CB   . ALA A 1 248 ? -58.928  9.625   93.285  1.00 34.47  ? 284 ALA A CB   1 
ATOM 3867  H H    . ALA A 1 248 ? -58.106  7.657   94.823  1.00 36.44  ? 284 ALA A H    1 
ATOM 3868  H HA   . ALA A 1 248 ? -60.274  8.093   93.246  1.00 35.05  ? 284 ALA A HA   1 
ATOM 3869  H HB1  . ALA A 1 248 ? -59.188  9.980   92.420  1.00 34.67  ? 284 ALA A HB1  1 
ATOM 3870  H HB2  . ALA A 1 248 ? -57.969  9.709   93.402  1.00 35.75  ? 284 ALA A HB2  1 
ATOM 3871  H HB3  . ALA A 1 248 ? -59.392  10.104  93.990  1.00 35.39  ? 284 ALA A HB3  1 
ATOM 3872  N N    . LEU A 1 249 ? -58.365  6.115   92.379  1.00 33.28  ? 285 LEU A N    1 
ATOM 3873  C CA   . LEU A 1 249 ? -57.753  5.291   91.346  1.00 34.75  ? 285 LEU A CA   1 
ATOM 3874  C C    . LEU A 1 249 ? -58.758  4.269   90.836  1.00 35.75  ? 285 LEU A C    1 
ATOM 3875  O O    . LEU A 1 249 ? -59.355  3.531   91.626  1.00 38.52  ? 285 LEU A O    1 
ATOM 3876  C CB   . LEU A 1 249 ? -56.513  4.578   91.884  1.00 36.95  ? 285 LEU A CB   1 
ATOM 3877  C CG   . LEU A 1 249 ? -55.383  5.448   92.424  1.00 39.99  ? 285 LEU A CG   1 
ATOM 3878  C CD1  . LEU A 1 249 ? -54.300  4.570   93.023  1.00 41.79  ? 285 LEU A CD1  1 
ATOM 3879  C CD2  . LEU A 1 249 ? -54.808  6.329   91.339  1.00 40.90  ? 285 LEU A CD2  1 
ATOM 3880  H H    . LEU A 1 249 ? -58.500  5.695   93.116  1.00 35.49  ? 285 LEU A H    1 
ATOM 3881  H HA   . LEU A 1 249 ? -57.484  5.851   90.602  1.00 36.24  ? 285 LEU A HA   1 
ATOM 3882  H HB2  . LEU A 1 249 ? -56.792  3.993   92.606  1.00 37.17  ? 285 LEU A HB2  1 
ATOM 3883  H HB3  . LEU A 1 249 ? -56.141  4.042   91.166  1.00 37.15  ? 285 LEU A HB3  1 
ATOM 3884  H HG   . LEU A 1 249 ? -55.730  6.020   93.126  1.00 38.84  ? 285 LEU A HG   1 
ATOM 3885  H HD11 . LEU A 1 249 ? -54.687  4.028   93.728  1.00 40.10  ? 285 LEU A HD11 1 
ATOM 3886  H HD12 . LEU A 1 249 ? -53.936  3.999   92.329  1.00 40.99  ? 285 LEU A HD12 1 
ATOM 3887  H HD13 . LEU A 1 249 ? -53.601  5.136   93.386  1.00 40.92  ? 285 LEU A HD13 1 
ATOM 3888  H HD21 . LEU A 1 249 ? -55.509  6.899   90.986  1.00 38.84  ? 285 LEU A HD21 1 
ATOM 3889  H HD22 . LEU A 1 249 ? -54.101  6.873   91.719  1.00 39.89  ? 285 LEU A HD22 1 
ATOM 3890  H HD23 . LEU A 1 249 ? -54.450  5.767   90.636  1.00 39.31  ? 285 LEU A HD23 1 
ATOM 3891  N N    . GLY A 1 250 ? -58.945  4.234   89.524  1.00 35.48  ? 286 GLY A N    1 
ATOM 3892  C CA   . GLY A 1 250 ? -59.750  3.208   88.901  1.00 35.42  ? 286 GLY A CA   1 
ATOM 3893  C C    . GLY A 1 250 ? -61.172  3.638   88.613  1.00 33.48  ? 286 GLY A C    1 
ATOM 3894  O O    . GLY A 1 250 ? -61.545  4.812   88.669  1.00 35.90  ? 286 GLY A O    1 
ATOM 3895  H H    . GLY A 1 250 ? -58.611  4.802   88.971  1.00 35.87  ? 286 GLY A H    1 
ATOM 3896  H HA2  . GLY A 1 250 ? -59.337  2.948   88.062  1.00 34.91  ? 286 GLY A HA2  1 
ATOM 3897  H HA3  . GLY A 1 250 ? -59.780  2.430   89.479  1.00 35.89  ? 286 GLY A HA3  1 
ATOM 3898  N N    . LEU A 1 251 ? -61.979  2.640   88.296  1.00 34.08  ? 287 LEU A N    1 
ATOM 3899  C CA   . LEU A 1 251 ? -63.376  2.854   87.957  1.00 34.42  ? 287 LEU A CA   1 
ATOM 3900  C C    . LEU A 1 251 ? -64.191  3.108   89.220  1.00 33.15  ? 287 LEU A C    1 
ATOM 3901  O O    . LEU A 1 251 ? -64.174  2.271   90.132  1.00 36.51  ? 287 LEU A O    1 
ATOM 3902  C CB   . LEU A 1 251 ? -63.908  1.635   87.213  1.00 36.43  ? 287 LEU A CB   1 
ATOM 3903  C CG   . LEU A 1 251 ? -65.296  1.718   86.587  1.00 35.76  ? 287 LEU A CG   1 
ATOM 3904  C CD1  . LEU A 1 251 ? -65.340  2.713   85.443  1.00 38.08  ? 287 LEU A CD1  1 
ATOM 3905  C CD2  . LEU A 1 251 ? -65.716  0.344   86.114  1.00 38.37  ? 287 LEU A CD2  1 
ATOM 3906  H H    . LEU A 1 251 ? -61.738  1.814   88.271  1.00 34.99  ? 287 LEU A H    1 
ATOM 3907  H HA   . LEU A 1 251 ? -63.444  3.617   87.366  1.00 34.91  ? 287 LEU A HA   1 
ATOM 3908  H HB2  . LEU A 1 251 ? -63.288  1.431   86.495  1.00 36.31  ? 287 LEU A HB2  1 
ATOM 3909  H HB3  . LEU A 1 251 ? -63.925  0.891   87.836  1.00 35.56  ? 287 LEU A HB3  1 
ATOM 3910  H HG   . LEU A 1 251 ? -65.930  2.008   87.261  1.00 35.34  ? 287 LEU A HG   1 
ATOM 3911  H HD11 . LEU A 1 251 ? -65.004  3.569   85.752  1.00 36.64  ? 287 LEU A HD11 1 
ATOM 3912  H HD12 . LEU A 1 251 ? -66.258  2.808   85.144  1.00 38.07  ? 287 LEU A HD12 1 
ATOM 3913  H HD13 . LEU A 1 251 ? -64.790  2.383   84.716  1.00 37.60  ? 287 LEU A HD13 1 
ATOM 3914  H HD21 . LEU A 1 251 ? -65.746  -0.256  86.875  1.00 36.96  ? 287 LEU A HD21 1 
ATOM 3915  H HD22 . LEU A 1 251 ? -65.069  0.024   85.465  1.00 37.40  ? 287 LEU A HD22 1 
ATOM 3916  H HD23 . LEU A 1 251 ? -66.593  0.407   85.705  1.00 37.87  ? 287 LEU A HD23 1 
ATOM 3917  N N    . PRO A 1 252 ? -64.904  4.224   89.330  1.00 29.60  ? 288 PRO A N    1 
ATOM 3918  C CA   . PRO A 1 252 ? -65.774  4.430   90.486  1.00 29.34  ? 288 PRO A CA   1 
ATOM 3919  C C    . PRO A 1 252 ? -66.952  3.476   90.456  1.00 31.59  ? 288 PRO A C    1 
ATOM 3920  O O    . PRO A 1 252 ? -67.241  2.863   89.419  1.00 37.76  ? 288 PRO A O    1 
ATOM 3921  C CB   . PRO A 1 252 ? -66.234  5.887   90.338  1.00 31.28  ? 288 PRO A CB   1 
ATOM 3922  C CG   . PRO A 1 252 ? -65.282  6.511   89.412  1.00 30.66  ? 288 PRO A CG   1 
ATOM 3923  C CD   . PRO A 1 252 ? -64.779  5.442   88.515  1.00 31.02  ? 288 PRO A CD   1 
ATOM 3924  H HA   . PRO A 1 252 ? -65.278  4.323   91.313  1.00 31.27  ? 288 PRO A HA   1 
ATOM 3925  H HB2  . PRO A 1 252 ? -67.131  5.908   89.971  1.00 31.37  ? 288 PRO A HB2  1 
ATOM 3926  H HB3  . PRO A 1 252 ? -66.209  6.325   91.203  1.00 31.83  ? 288 PRO A HB3  1 
ATOM 3927  H HG2  . PRO A 1 252 ? -65.736  7.196   88.897  1.00 31.28  ? 288 PRO A HG2  1 
ATOM 3928  H HG3  . PRO A 1 252 ? -64.550  6.898   89.917  1.00 31.95  ? 288 PRO A HG3  1 
ATOM 3929  H HD2  . PRO A 1 252 ? -65.324  5.377   87.717  1.00 32.38  ? 288 PRO A HD2  1 
ATOM 3930  H HD3  . PRO A 1 252 ? -63.849  5.606   88.295  1.00 32.38  ? 288 PRO A HD3  1 
ATOM 3931  N N    . PRO A 1 253 ? -67.653  3.319   91.573  1.00 29.38  ? 289 PRO A N    1 
ATOM 3932  C CA   . PRO A 1 253 ? -68.819  2.436   91.585  1.00 30.74  ? 289 PRO A CA   1 
ATOM 3933  C C    . PRO A 1 253 ? -69.972  3.032   90.802  1.00 36.55  ? 289 PRO A C    1 
ATOM 3934  O O    . PRO A 1 253 ? -70.099  4.251   90.664  1.00 41.34  ? 289 PRO A O    1 
ATOM 3935  C CB   . PRO A 1 253 ? -69.160  2.320   93.072  1.00 32.97  ? 289 PRO A CB   1 
ATOM 3936  C CG   . PRO A 1 253 ? -68.649  3.569   93.669  1.00 31.73  ? 289 PRO A CG   1 
ATOM 3937  C CD   . PRO A 1 253 ? -67.455  3.990   92.867  1.00 31.12  ? 289 PRO A CD   1 
ATOM 3938  H HA   . PRO A 1 253 ? -68.595  1.561   91.231  1.00 32.20  ? 289 PRO A HA   1 
ATOM 3939  H HB2  . PRO A 1 253 ? -70.121  2.253   93.182  1.00 32.89  ? 289 PRO A HB2  1 
ATOM 3940  H HB3  . PRO A 1 253 ? -68.714  1.547   93.450  1.00 33.10  ? 289 PRO A HB3  1 
ATOM 3941  H HG2  . PRO A 1 253 ? -69.338  4.251   93.630  1.00 31.65  ? 289 PRO A HG2  1 
ATOM 3942  H HG3  . PRO A 1 253 ? -68.397  3.400   94.590  1.00 31.30  ? 289 PRO A HG3  1 
ATOM 3943  H HD2  . PRO A 1 253 ? -67.443  4.953   92.751  1.00 31.42  ? 289 PRO A HD2  1 
ATOM 3944  H HD3  . PRO A 1 253 ? -66.637  3.673   93.278  1.00 31.56  ? 289 PRO A HD3  1 
ATOM 3945  N N    . PHE A 1 254 ? -70.822  2.154   90.284  1.00 35.03  ? 290 PHE A N    1 
ATOM 3946  C CA   . PHE A 1 254 ? -71.991  2.613   89.556  1.00 33.74  ? 290 PHE A CA   1 
ATOM 3947  C C    . PHE A 1 254 ? -73.043  3.109   90.533  1.00 38.58  ? 290 PHE A C    1 
ATOM 3948  O O    . PHE A 1 254 ? -73.387  2.420   91.497  1.00 43.52  ? 290 PHE A O    1 
ATOM 3949  C CB   . PHE A 1 254 ? -72.566  1.499   88.687  1.00 33.66  ? 290 PHE A CB   1 
ATOM 3950  C CG   . PHE A 1 254 ? -73.692  1.951   87.813  1.00 36.14  ? 290 PHE A CG   1 
ATOM 3951  C CD1  . PHE A 1 254 ? -73.457  2.803   86.755  1.00 37.13  ? 290 PHE A CD1  1 
ATOM 3952  C CD2  . PHE A 1 254 ? -74.987  1.543   88.060  1.00 39.03  ? 290 PHE A CD2  1 
ATOM 3953  C CE1  . PHE A 1 254 ? -74.489  3.233   85.956  1.00 38.16  ? 290 PHE A CE1  1 
ATOM 3954  C CE2  . PHE A 1 254 ? -76.022  1.969   87.261  1.00 40.31  ? 290 PHE A CE2  1 
ATOM 3955  C CZ   . PHE A 1 254 ? -75.772  2.814   86.209  1.00 39.58  ? 290 PHE A CZ   1 
ATOM 3956  H H    . PHE A 1 254 ? -70.745  1.299   90.340  1.00 34.88  ? 290 PHE A H    1 
ATOM 3957  H HA   . PHE A 1 254 ? -71.740  3.351   88.978  1.00 35.35  ? 290 PHE A HA   1 
ATOM 3958  H HB2  . PHE A 1 254 ? -71.864  1.154   88.114  1.00 35.42  ? 290 PHE A HB2  1 
ATOM 3959  H HB3  . PHE A 1 254 ? -72.900  0.793   89.262  1.00 35.50  ? 290 PHE A HB3  1 
ATOM 3960  H HD1  . PHE A 1 254 ? -72.590  3.090   86.580  1.00 36.82  ? 290 PHE A HD1  1 
ATOM 3961  H HD2  . PHE A 1 254 ? -75.161  0.971   88.772  1.00 38.13  ? 290 PHE A HD2  1 
ATOM 3962  H HE1  . PHE A 1 254 ? -74.318  3.804   85.243  1.00 38.30  ? 290 PHE A HE1  1 
ATOM 3963  H HE2  . PHE A 1 254 ? -76.890  1.685   87.434  1.00 39.18  ? 290 PHE A HE2  1 
ATOM 3964  H HZ   . PHE A 1 254 ? -76.471  3.102   85.667  1.00 39.63  ? 290 PHE A HZ   1 
ATOM 3965  N N    . LEU A 1 255 ? -73.555  4.307   90.282  1.00 37.66  ? 291 LEU A N    1 
ATOM 3966  C CA   . LEU A 1 255 ? -74.571  4.910   91.136  1.00 38.03  ? 291 LEU A CA   1 
ATOM 3967  C C    . LEU A 1 255 ? -75.931  4.520   90.577  1.00 40.05  ? 291 LEU A C    1 
ATOM 3968  O O    . LEU A 1 255 ? -76.370  5.047   89.553  1.00 44.96  ? 291 LEU A O    1 
ATOM 3969  C CB   . LEU A 1 255 ? -74.391  6.421   91.198  1.00 39.13  ? 291 LEU A CB   1 
ATOM 3970  C CG   . LEU A 1 255 ? -72.995  6.891   91.606  1.00 40.14  ? 291 LEU A CG   1 
ATOM 3971  C CD1  . LEU A 1 255 ? -72.961  8.398   91.735  1.00 41.41  ? 291 LEU A CD1  1 
ATOM 3972  C CD2  . LEU A 1 255 ? -72.556  6.235   92.904  1.00 41.20  ? 291 LEU A CD2  1 
ATOM 3973  H H    . LEU A 1 255 ? -73.329  4.798   89.613  1.00 38.33  ? 291 LEU A H    1 
ATOM 3974  H HA   . LEU A 1 255 ? -74.497  4.551   92.034  1.00 38.77  ? 291 LEU A HA   1 
ATOM 3975  H HB2  . LEU A 1 255 ? -74.580  6.791   90.321  1.00 39.15  ? 291 LEU A HB2  1 
ATOM 3976  H HB3  . LEU A 1 255 ? -75.020  6.779   91.844  1.00 39.66  ? 291 LEU A HB3  1 
ATOM 3977  H HG   . LEU A 1 255 ? -72.363  6.637   90.916  1.00 40.04  ? 291 LEU A HG   1 
ATOM 3978  H HD11 . LEU A 1 255 ? -73.177  8.792   90.875  1.00 41.02  ? 291 LEU A HD11 1 
ATOM 3979  H HD12 . LEU A 1 255 ? -73.612  8.673   92.399  1.00 41.03  ? 291 LEU A HD12 1 
ATOM 3980  H HD13 . LEU A 1 255 ? -72.071  8.671   92.009  1.00 42.06  ? 291 LEU A HD13 1 
ATOM 3981  H HD21 . LEU A 1 255 ? -72.420  5.287   92.752  1.00 39.30  ? 291 LEU A HD21 1 
ATOM 3982  H HD22 . LEU A 1 255 ? -71.725  6.643   93.195  1.00 40.34  ? 291 LEU A HD22 1 
ATOM 3983  H HD23 . LEU A 1 255 ? -73.243  6.370   93.575  1.00 41.08  ? 291 LEU A HD23 1 
ATOM 3984  N N    . ASN A 1 256 ? -76.597  3.580   91.247  1.00 41.00  ? 292 ASN A N    1 
ATOM 3985  C CA   . ASN A 1 256 ? -77.928  3.168   90.832  1.00 42.21  ? 292 ASN A CA   1 
ATOM 3986  C C    . ASN A 1 256 ? -78.983  4.210   91.158  1.00 43.19  ? 292 ASN A C    1 
ATOM 3987  O O    . ASN A 1 256 ? -80.123  4.075   90.703  1.00 50.26  ? 292 ASN A O    1 
ATOM 3988  C CB   . ASN A 1 256 ? -78.293  1.838   91.487  1.00 44.54  ? 292 ASN A CB   1 
ATOM 3989  C CG   . ASN A 1 256 ? -77.536  0.675   90.893  1.00 47.44  ? 292 ASN A CG   1 
ATOM 3990  O OD1  . ASN A 1 256 ? -77.863  0.197   89.809  1.00 50.99  ? 292 ASN A OD1  1 
ATOM 3991  N ND2  . ASN A 1 256 ? -76.515  0.212   91.599  1.00 45.70  ? 292 ASN A ND2  1 
ATOM 3992  H H    . ASN A 1 256 ? -76.299  3.172   91.942  1.00 41.73  ? 292 ASN A H    1 
ATOM 3993  H HA   . ASN A 1 256 ? -77.929  3.035   89.871  1.00 42.79  ? 292 ASN A HA   1 
ATOM 3994  H HB2  . ASN A 1 256 ? -78.085  1.881   92.434  1.00 44.96  ? 292 ASN A HB2  1 
ATOM 3995  H HB3  . ASN A 1 256 ? -79.241  1.673   91.363  1.00 44.70  ? 292 ASN A HB3  1 
ATOM 3996  H HD21 . ASN A 1 256 ? -76.316  0.573   92.353  1.00 44.92  ? 292 ASN A HD21 1 
ATOM 3997  H HD22 . ASN A 1 256 ? -76.053  -0.449  91.302  1.00 45.23  ? 292 ASN A HD22 1 
ATOM 3998  N N    . SER A 1 257 ? -78.637  5.234   91.929  1.00 41.45  ? 293 SER A N    1 
ATOM 3999  C CA   . SER A 1 257 ? -79.503  6.377   92.154  1.00 41.31  ? 293 SER A CA   1 
ATOM 4000  C C    . SER A 1 257 ? -78.703  7.651   91.937  1.00 43.82  ? 293 SER A C    1 
ATOM 4001  O O    . SER A 1 257 ? -77.572  7.772   92.416  1.00 45.86  ? 293 SER A O    1 
ATOM 4002  C CB   . SER A 1 257 ? -80.097  6.361   93.562  1.00 42.22  ? 293 SER A CB   1 
ATOM 4003  O OG   . SER A 1 257 ? -81.046  7.398   93.723  1.00 49.63  ? 293 SER A OG   1 
ATOM 4004  H H    . SER A 1 257 ? -77.886  5.288   92.345  1.00 42.69  ? 293 SER A H    1 
ATOM 4005  H HA   . SER A 1 257 ? -80.232  6.362   91.514  1.00 42.93  ? 293 SER A HA   1 
ATOM 4006  H HB2  . SER A 1 257 ? -80.535  5.508   93.709  1.00 43.10  ? 293 SER A HB2  1 
ATOM 4007  H HB3  . SER A 1 257 ? -79.383  6.483   94.207  1.00 43.20  ? 293 SER A HB3  1 
ATOM 4008  H HG   . SER A 1 257 ? -81.369  7.374   94.498  1.00 48.54  ? 293 SER A HG   1 
ATOM 4009  N N    . LEU A 1 258 ? -79.292  8.594   91.208  1.00 46.41  ? 294 LEU A N    1 
ATOM 4010  C CA   . LEU A 1 258 ? -78.680  9.887   90.964  1.00 45.13  ? 294 LEU A CA   1 
ATOM 4011  C C    . LEU A 1 258 ? -79.646  10.997  91.358  1.00 48.96  ? 294 LEU A C    1 
ATOM 4012  O O    . LEU A 1 258 ? -80.864  10.833  91.241  1.00 57.51  ? 294 LEU A O    1 
ATOM 4013  C CB   . LEU A 1 258 ? -78.288  10.047  89.491  1.00 42.41  ? 294 LEU A CB   1 
ATOM 4014  C CG   . LEU A 1 258 ? -77.219  9.078   88.983  1.00 42.30  ? 294 LEU A CG   1 
ATOM 4015  C CD1  . LEU A 1 258 ? -77.035  9.209   87.490  1.00 45.27  ? 294 LEU A CD1  1 
ATOM 4016  C CD2  . LEU A 1 258 ? -75.901  9.307   89.699  1.00 45.15  ? 294 LEU A CD2  1 
ATOM 4017  H H    . LEU A 1 258 ? -80.063  8.502   90.838  1.00 46.15  ? 294 LEU A H    1 
ATOM 4018  H HA   . LEU A 1 258 ? -77.880  9.965   91.504  1.00 45.90  ? 294 LEU A HA   1 
ATOM 4019  H HB2  . LEU A 1 258 ? -79.080  9.917   88.946  1.00 43.53  ? 294 LEU A HB2  1 
ATOM 4020  H HB3  . LEU A 1 258 ? -77.950  10.946  89.360  1.00 44.30  ? 294 LEU A HB3  1 
ATOM 4021  H HG   . LEU A 1 258 ? -77.504  8.170   89.169  1.00 42.76  ? 294 LEU A HG   1 
ATOM 4022  H HD11 . LEU A 1 258 ? -77.881  9.029   87.051  1.00 44.69  ? 294 LEU A HD11 1 
ATOM 4023  H HD12 . LEU A 1 258 ? -76.741  10.111  87.287  1.00 45.77  ? 294 LEU A HD12 1 
ATOM 4024  H HD13 . LEU A 1 258 ? -76.367  8.569   87.198  1.00 44.59  ? 294 LEU A HD13 1 
ATOM 4025  H HD21 . LEU A 1 258 ? -75.987  9.017   90.620  1.00 44.38  ? 294 LEU A HD21 1 
ATOM 4026  H HD22 . LEU A 1 258 ? -75.208  8.796   89.253  1.00 44.01  ? 294 LEU A HD22 1 
ATOM 4027  H HD23 . LEU A 1 258 ? -75.687  10.253  89.667  1.00 44.73  ? 294 LEU A HD23 1 
ATOM 4028  N N    . PRO A 1 259 ? -79.139  12.135  91.830  1.00 47.50  ? 295 PRO A N    1 
ATOM 4029  C CA   . PRO A 1 259 ? -80.037  13.184  92.326  1.00 52.52  ? 295 PRO A CA   1 
ATOM 4030  C C    . PRO A 1 259 ? -80.938  13.726  91.230  1.00 54.56  ? 295 PRO A C    1 
ATOM 4031  O O    . PRO A 1 259 ? -80.563  13.776  90.056  1.00 55.69  ? 295 PRO A O    1 
ATOM 4032  C CB   . PRO A 1 259 ? -79.075  14.259  92.844  1.00 54.78  ? 295 PRO A CB   1 
ATOM 4033  C CG   . PRO A 1 259 ? -77.793  13.994  92.142  1.00 51.88  ? 295 PRO A CG   1 
ATOM 4034  C CD   . PRO A 1 259 ? -77.726  12.521  91.954  1.00 46.79  ? 295 PRO A CD   1 
ATOM 4035  H HA   . PRO A 1 259 ? -80.577  12.852  93.060  1.00 51.67  ? 295 PRO A HA   1 
ATOM 4036  H HB2  . PRO A 1 259 ? -79.416  15.138  92.618  1.00 53.63  ? 295 PRO A HB2  1 
ATOM 4037  H HB3  . PRO A 1 259 ? -78.969  14.167  93.804  1.00 53.33  ? 295 PRO A HB3  1 
ATOM 4038  H HG2  . PRO A 1 259 ? -77.792  14.447  91.285  1.00 52.33  ? 295 PRO A HG2  1 
ATOM 4039  H HG3  . PRO A 1 259 ? -77.053  14.301  92.690  1.00 52.23  ? 295 PRO A HG3  1 
ATOM 4040  H HD2  . PRO A 1 259 ? -77.243  12.304  91.141  1.00 47.86  ? 295 PRO A HD2  1 
ATOM 4041  H HD3  . PRO A 1 259 ? -77.325  12.095  92.728  1.00 48.09  ? 295 PRO A HD3  1 
ATOM 4042  N N    . GLN A 1 260 ? -82.140  14.135  91.630  1.00 55.89  ? 296 GLN A N    1 
ATOM 4043  C CA   . GLN A 1 260 ? -83.114  14.715  90.717  1.00 58.88  ? 296 GLN A CA   1 
ATOM 4044  C C    . GLN A 1 260 ? -83.224  16.227  90.853  1.00 59.77  ? 296 GLN A C    1 
ATOM 4045  O O    . GLN A 1 260 ? -83.951  16.851  90.073  1.00 60.07  ? 296 GLN A O    1 
ATOM 4046  C CB   . GLN A 1 260 ? -84.490  14.086  90.951  1.00 60.64  ? 296 GLN A CB   1 
ATOM 4047  C CG   . GLN A 1 260 ? -84.506  12.573  90.845  1.00 63.79  ? 296 GLN A CG   1 
ATOM 4048  C CD   . GLN A 1 260 ? -84.131  12.082  89.462  1.00 68.98  ? 296 GLN A CD   1 
ATOM 4049  O OE1  . GLN A 1 260 ? -84.789  12.409  88.474  1.00 70.21  ? 296 GLN A OE1  1 
ATOM 4050  N NE2  . GLN A 1 260 ? -83.066  11.292  89.384  1.00 63.25  ? 296 GLN A NE2  1 
ATOM 4051  H H    . GLN A 1 260 ? -82.418  14.084  92.442  1.00 56.33  ? 296 GLN A H    1 
ATOM 4052  H HA   . GLN A 1 260 ? -82.848  14.518  89.806  1.00 59.36  ? 296 GLN A HA   1 
ATOM 4053  H HB2  . GLN A 1 260 ? -84.793  14.323  91.841  1.00 60.39  ? 296 GLN A HB2  1 
ATOM 4054  H HB3  . GLN A 1 260 ? -85.108  14.436  90.290  1.00 61.22  ? 296 GLN A HB3  1 
ATOM 4055  H HG2  . GLN A 1 260 ? -83.872  12.203  91.478  1.00 61.30  ? 296 GLN A HG2  1 
ATOM 4056  H HG3  . GLN A 1 260 ? -85.400  12.253  91.045  1.00 63.32  ? 296 GLN A HG3  1 
ATOM 4057  H HE21 . GLN A 1 260 ? -82.631  11.086  90.096  1.00 60.04  ? 296 GLN A HE21 1 
ATOM 4058  H HE22 . GLN A 1 260 ? -82.812  10.987  88.621  1.00 62.14  ? 296 GLN A HE22 1 
ATOM 4059  N N    . SER A 1 261 ? -82.532  16.824  91.818  1.00 59.28  ? 297 SER A N    1 
ATOM 4060  C CA   . SER A 1 261 ? -82.514  18.267  91.981  1.00 62.05  ? 297 SER A CA   1 
ATOM 4061  C C    . SER A 1 261 ? -81.162  18.671  92.548  1.00 65.74  ? 297 SER A C    1 
ATOM 4062  O O    . SER A 1 261 ? -80.615  17.995  93.422  1.00 66.96  ? 297 SER A O    1 
ATOM 4063  C CB   . SER A 1 261 ? -83.643  18.747  92.898  1.00 65.42  ? 297 SER A CB   1 
ATOM 4064  O OG   . SER A 1 261 ? -83.164  18.995  94.208  1.00 71.23  ? 297 SER A OG   1 
ATOM 4065  H H    . SER A 1 261 ? -82.058  16.406  92.401  1.00 60.15  ? 297 SER A H    1 
ATOM 4066  H HA   . SER A 1 261 ? -82.622  18.691  91.115  1.00 62.42  ? 297 SER A HA   1 
ATOM 4067  H HB2  . SER A 1 261 ? -84.014  19.568  92.538  1.00 64.81  ? 297 SER A HB2  1 
ATOM 4068  H HB3  . SER A 1 261 ? -84.330  18.063  92.938  1.00 63.98  ? 297 SER A HB3  1 
ATOM 4069  H HG   . SER A 1 261 ? -83.792  19.265  94.696  1.00 68.91  ? 297 SER A HG   1 
ATOM 4070  N N    . GLU A 1 262 ? -80.629  19.778  92.042  1.00 70.62  ? 298 GLU A N    1 
ATOM 4071  C CA   . GLU A 1 262 ? -79.308  20.221  92.459  1.00 72.99  ? 298 GLU A CA   1 
ATOM 4072  C C    . GLU A 1 262 ? -79.356  20.802  93.867  1.00 73.49  ? 298 GLU A C    1 
ATOM 4073  O O    . GLU A 1 262 ? -80.360  21.376  94.296  1.00 68.81  ? 298 GLU A O    1 
ATOM 4074  C CB   . GLU A 1 262 ? -78.755  21.257  91.482  1.00 74.55  ? 298 GLU A CB   1 
ATOM 4075  C CG   . GLU A 1 262 ? -77.811  20.674  90.427  1.00 81.41  ? 298 GLU A CG   1 
ATOM 4076  C CD   . GLU A 1 262 ? -76.635  21.581  90.096  1.00 87.15  ? 298 GLU A CD   1 
ATOM 4077  O OE1  . GLU A 1 262 ? -76.401  22.562  90.833  1.00 89.94  ? 298 GLU A OE1  1 
ATOM 4078  O OE2  . GLU A 1 262 ? -75.941  21.307  89.092  1.00 76.06  ? 298 GLU A OE2  1 
ATOM 4079  H H    . GLU A 1 262 ? -81.010  20.285  91.462  1.00 70.21  ? 298 GLU A H    1 
ATOM 4080  H HA   . GLU A 1 262 ? -78.709  19.459  92.472  1.00 73.19  ? 298 GLU A HA   1 
ATOM 4081  H HB2  . GLU A 1 262 ? -79.497  21.674  91.015  1.00 74.96  ? 298 GLU A HB2  1 
ATOM 4082  H HB3  . GLU A 1 262 ? -78.272  21.926  91.989  1.00 75.71  ? 298 GLU A HB3  1 
ATOM 4083  H HG2  . GLU A 1 262 ? -77.451  19.833  90.750  1.00 79.46  ? 298 GLU A HG2  1 
ATOM 4084  H HG3  . GLU A 1 262 ? -78.310  20.525  89.608  1.00 80.06  ? 298 GLU A HG3  1 
ATOM 4085  N N    . GLY A 1 263 ? -78.255  20.644  94.583  1.00 76.55  ? 299 GLY A N    1 
ATOM 4086  C CA   . GLY A 1 263 ? -78.158  21.110  95.950  1.00 75.07  ? 299 GLY A CA   1 
ATOM 4087  C C    . GLY A 1 263 ? -77.027  20.428  96.677  1.00 76.03  ? 299 GLY A C    1 
ATOM 4088  O O    . GLY A 1 263 ? -76.503  19.395  96.255  1.00 75.65  ? 299 GLY A O    1 
ATOM 4089  H H    . GLY A 1 263 ? -77.540  20.267  94.292  1.00 75.66  ? 299 GLY A H    1 
ATOM 4090  H HA2  . GLY A 1 263 ? -78.006  22.068  95.963  1.00 75.30  ? 299 GLY A HA2  1 
ATOM 4091  H HA3  . GLY A 1 263 ? -78.986  20.921  96.418  1.00 74.22  ? 299 GLY A HA3  1 
ATOM 4092  N N    . GLY A 1 264 ? -76.647  21.023  97.808  1.00 74.90  ? 300 GLY A N    1 
ATOM 4093  C CA   . GLY A 1 264 ? -75.548  20.480  98.586  1.00 75.13  ? 300 GLY A CA   1 
ATOM 4094  C C    . GLY A 1 264 ? -75.851  19.126  99.195  1.00 73.05  ? 300 GLY A C    1 
ATOM 4095  O O    . GLY A 1 264 ? -74.980  18.252  99.230  1.00 71.84  ? 300 GLY A O    1 
ATOM 4096  H H    . GLY A 1 264 ? -77.005  21.732  98.138  1.00 74.61  ? 300 GLY A H    1 
ATOM 4097  H HA2  . GLY A 1 264 ? -74.770  20.387  98.014  1.00 75.38  ? 300 GLY A HA2  1 
ATOM 4098  H HA3  . GLY A 1 264 ? -75.328  21.094  99.304  1.00 74.44  ? 300 GLY A HA3  1 
ATOM 4099  N N    . THR A 1 265 ? -77.073  18.932  99.683  1.00 70.26  ? 301 THR A N    1 
ATOM 4100  C CA   . THR A 1 265 ? -77.455  17.703  100.364 1.00 69.63  ? 301 THR A CA   1 
ATOM 4101  C C    . THR A 1 265 ? -78.047  16.661  99.427  1.00 66.92  ? 301 THR A C    1 
ATOM 4102  O O    . THR A 1 265 ? -78.455  15.592  99.892  1.00 65.11  ? 301 THR A O    1 
ATOM 4103  C CB   . THR A 1 265 ? -78.461  18.008  101.479 1.00 74.84  ? 301 THR A CB   1 
ATOM 4104  O OG1  . THR A 1 265 ? -79.587  18.708  100.936 1.00 74.78  ? 301 THR A OG1  1 
ATOM 4105  C CG2  . THR A 1 265 ? -77.813  18.853  102.567 1.00 70.80  ? 301 THR A CG2  1 
ATOM 4106  H H    . THR A 1 265 ? -77.710  19.508  99.628  1.00 71.74  ? 301 THR A H    1 
ATOM 4107  H HA   . THR A 1 265 ? -76.667  17.317  100.775 1.00 70.86  ? 301 THR A HA   1 
ATOM 4108  H HB   . THR A 1 265 ? -78.761  17.176  101.878 1.00 73.00  ? 301 THR A HB   1 
ATOM 4109  H HG1  . THR A 1 265 ? -79.979  18.225  100.371 1.00 73.07  ? 301 THR A HG1  1 
ATOM 4110  H HG21 . THR A 1 265 ? -78.442  19.003  103.289 1.00 70.83  ? 301 THR A HG21 1 
ATOM 4111  H HG22 . THR A 1 265 ? -77.540  19.710  102.203 1.00 70.98  ? 301 THR A HG22 1 
ATOM 4112  H HG23 . THR A 1 265 ? -77.032  18.397  102.919 1.00 70.59  ? 301 THR A HG23 1 
ATOM 4113  N N    . ASN A 1 266 ? -78.103  16.937  98.124  1.00 66.24  ? 302 ASN A N    1 
ATOM 4114  C CA   . ASN A 1 266 ? -78.684  16.006  97.159  1.00 60.37  ? 302 ASN A CA   1 
ATOM 4115  C C    . ASN A 1 266 ? -77.576  15.088  96.652  1.00 56.24  ? 302 ASN A C    1 
ATOM 4116  O O    . ASN A 1 266 ? -76.871  15.377  95.685  1.00 54.69  ? 302 ASN A O    1 
ATOM 4117  C CB   . ASN A 1 266 ? -79.359  16.766  96.027  1.00 62.55  ? 302 ASN A CB   1 
ATOM 4118  C CG   . ASN A 1 266 ? -80.838  16.960  96.262  1.00 66.30  ? 302 ASN A CG   1 
ATOM 4119  O OD1  . ASN A 1 266 ? -81.244  17.799  97.065  1.00 66.33  ? 302 ASN A OD1  1 
ATOM 4120  N ND2  . ASN A 1 266 ? -81.656  16.182  95.563  1.00 67.90  ? 302 ASN A ND2  1 
ATOM 4121  H H    . ASN A 1 266 ? -77.807  17.663  97.771  1.00 67.96  ? 302 ASN A H    1 
ATOM 4122  H HA   . ASN A 1 266 ? -79.353  15.461  97.601  1.00 62.59  ? 302 ASN A HA   1 
ATOM 4123  H HB2  . ASN A 1 266 ? -78.952  17.642  95.946  1.00 65.92  ? 302 ASN A HB2  1 
ATOM 4124  H HB3  . ASN A 1 266 ? -79.249  16.270  95.201  1.00 63.13  ? 302 ASN A HB3  1 
ATOM 4125  H HD21 . ASN A 1 266 ? -81.335  15.607  95.011  1.00 63.93  ? 302 ASN A HD21 1 
ATOM 4126  H HD22 . ASN A 1 266 ? -82.508  16.254  95.662  1.00 66.63  ? 302 ASN A HD22 1 
ATOM 4127  N N    . PHE A 1 267 ? -77.429  13.955  97.329  1.00 55.46  ? 303 PHE A N    1 
ATOM 4128  C CA   . PHE A 1 267 ? -76.357  13.024  97.027  1.00 49.40  ? 303 PHE A CA   1 
ATOM 4129  C C    . PHE A 1 267 ? -76.848  11.896  96.130  1.00 47.70  ? 303 PHE A C    1 
ATOM 4130  O O    . PHE A 1 267 ? -78.039  11.582  96.070  1.00 53.95  ? 303 PHE A O    1 
ATOM 4131  C CB   . PHE A 1 267 ? -75.784  12.423  98.309  1.00 49.19  ? 303 PHE A CB   1 
ATOM 4132  C CG   . PHE A 1 267 ? -75.278  13.438  99.281  1.00 49.46  ? 303 PHE A CG   1 
ATOM 4133  C CD1  . PHE A 1 267 ? -74.182  14.217  98.978  1.00 47.60  ? 303 PHE A CD1  1 
ATOM 4134  C CD2  . PHE A 1 267 ? -75.894  13.606  100.505 1.00 52.22  ? 303 PHE A CD2  1 
ATOM 4135  C CE1  . PHE A 1 267 ? -73.712  15.145  99.873  1.00 50.20  ? 303 PHE A CE1  1 
ATOM 4136  C CE2  . PHE A 1 267 ? -75.428  14.532  101.402 1.00 53.40  ? 303 PHE A CE2  1 
ATOM 4137  C CZ   . PHE A 1 267 ? -74.335  15.305  101.085 1.00 53.52  ? 303 PHE A CZ   1 
ATOM 4138  H H    . PHE A 1 267 ? -77.941  13.704  97.973  1.00 55.97  ? 303 PHE A H    1 
ATOM 4139  H HA   . PHE A 1 267 ? -75.643  13.492  96.567  1.00 52.03  ? 303 PHE A HA   1 
ATOM 4140  H HB2  . PHE A 1 267 ? -76.479  11.911  98.751  1.00 50.87  ? 303 PHE A HB2  1 
ATOM 4141  H HB3  . PHE A 1 267 ? -75.044  11.840  98.078  1.00 50.20  ? 303 PHE A HB3  1 
ATOM 4142  H HD1  . PHE A 1 267 ? -73.756  14.113  98.158  1.00 50.09  ? 303 PHE A HD1  1 
ATOM 4143  H HD2  . PHE A 1 267 ? -76.634  13.085  100.724 1.00 53.24  ? 303 PHE A HD2  1 
ATOM 4144  H HE1  . PHE A 1 267 ? -72.974  15.667  99.657  1.00 52.93  ? 303 PHE A HE1  1 
ATOM 4145  H HE2  . PHE A 1 267 ? -75.851  14.639  102.223 1.00 55.23  ? 303 PHE A HE2  1 
ATOM 4146  H HZ   . PHE A 1 267 ? -74.018  15.934  101.692 1.00 56.38  ? 303 PHE A HZ   1 
ATOM 4147  N N    . GLY A 1 268 ? -75.901  11.285  95.424  1.00 44.14  ? 304 GLY A N    1 
ATOM 4148  C CA   . GLY A 1 268 ? -76.173  10.038  94.751  1.00 45.18  ? 304 GLY A CA   1 
ATOM 4149  C C    . GLY A 1 268 ? -75.889  8.848   95.643  1.00 46.56  ? 304 GLY A C    1 
ATOM 4150  O O    . GLY A 1 268 ? -75.066  8.903   96.555  1.00 46.70  ? 304 GLY A O    1 
ATOM 4151  H H    . GLY A 1 268 ? -75.096  11.572  95.331  1.00 47.01  ? 304 GLY A H    1 
ATOM 4152  H HA2  . GLY A 1 268 ? -77.103  10.007  94.478  1.00 46.69  ? 304 GLY A HA2  1 
ATOM 4153  H HA3  . GLY A 1 268 ? -75.614  9.972   93.962  1.00 45.53  ? 304 GLY A HA3  1 
ATOM 4154  N N    . TYR A 1 269 ? -76.584  7.748   95.370  1.00 44.57  ? 305 TYR A N    1 
ATOM 4155  C CA   . TYR A 1 269 ? -76.485  6.555   96.193  1.00 40.72  ? 305 TYR A CA   1 
ATOM 4156  C C    . TYR A 1 269 ? -76.081  5.376   95.325  1.00 41.64  ? 305 TYR A C    1 
ATOM 4157  O O    . TYR A 1 269 ? -76.597  5.206   94.219  1.00 44.19  ? 305 TYR A O    1 
ATOM 4158  C CB   . TYR A 1 269 ? -77.813  6.249   96.891  1.00 39.82  ? 305 TYR A CB   1 
ATOM 4159  C CG   . TYR A 1 269 ? -78.399  7.422   97.634  1.00 41.10  ? 305 TYR A CG   1 
ATOM 4160  C CD1  . TYR A 1 269 ? -78.050  7.681   98.949  1.00 42.74  ? 305 TYR A CD1  1 
ATOM 4161  C CD2  . TYR A 1 269 ? -79.315  8.262   97.024  1.00 46.05  ? 305 TYR A CD2  1 
ATOM 4162  C CE1  . TYR A 1 269 ? -78.586  8.751   99.630  1.00 45.96  ? 305 TYR A CE1  1 
ATOM 4163  C CE2  . TYR A 1 269 ? -79.857  9.333   97.697  1.00 49.95  ? 305 TYR A CE2  1 
ATOM 4164  C CZ   . TYR A 1 269 ? -79.490  9.572   99.001  1.00 51.42  ? 305 TYR A CZ   1 
ATOM 4165  O OH   . TYR A 1 269 ? -80.031  10.641  99.676  1.00 57.04  ? 305 TYR A OH   1 
ATOM 4166  H H    . TYR A 1 269 ? -77.125  7.670   94.706  1.00 44.82  ? 305 TYR A H    1 
ATOM 4167  H HA   . TYR A 1 269 ? -75.806  6.679   96.873  1.00 42.83  ? 305 TYR A HA   1 
ATOM 4168  H HB2  . TYR A 1 269 ? -78.458  5.968   96.223  1.00 41.99  ? 305 TYR A HB2  1 
ATOM 4169  H HB3  . TYR A 1 269 ? -77.672  5.534   97.530  1.00 41.92  ? 305 TYR A HB3  1 
ATOM 4170  H HD1  . TYR A 1 269 ? -77.437  7.127   99.377  1.00 43.66  ? 305 TYR A HD1  1 
ATOM 4171  H HD2  . TYR A 1 269 ? -79.564  8.103   96.142  1.00 45.81  ? 305 TYR A HD2  1 
ATOM 4172  H HE1  . TYR A 1 269 ? -78.340  8.915   100.512 1.00 46.51  ? 305 TYR A HE1  1 
ATOM 4173  H HE2  . TYR A 1 269 ? -80.469  9.891   97.273  1.00 48.75  ? 305 TYR A HE2  1 
ATOM 4174  H HH   . TYR A 1 269 ? -80.564  11.056  99.177  1.00 54.07  ? 305 TYR A HH   1 
ATOM 4175  N N    . ILE A 1 270 ? -75.156  4.559   95.834  1.00 42.96  ? 306 ILE A N    1 
ATOM 4176  C CA   . ILE A 1 270 ? -74.771  3.352   95.114  1.00 41.48  ? 306 ILE A CA   1 
ATOM 4177  C C    . ILE A 1 270 ? -75.954  2.403   94.998  1.00 41.51  ? 306 ILE A C    1 
ATOM 4178  O O    . ILE A 1 270 ? -76.175  1.804   93.941  1.00 44.00  ? 306 ILE A O    1 
ATOM 4179  C CB   . ILE A 1 270 ? -73.567  2.677   95.797  1.00 43.19  ? 306 ILE A CB   1 
ATOM 4180  C CG1  . ILE A 1 270 ? -72.348  3.597   95.752  1.00 44.16  ? 306 ILE A CG1  1 
ATOM 4181  C CG2  . ILE A 1 270 ? -73.247  1.351   95.124  1.00 44.35  ? 306 ILE A CG2  1 
ATOM 4182  C CD1  . ILE A 1 270 ? -71.244  3.192   96.693  1.00 44.91  ? 306 ILE A CD1  1 
ATOM 4183  H H    . ILE A 1 270 ? -74.744  4.682   96.579  1.00 42.84  ? 306 ILE A H    1 
ATOM 4184  H HA   . ILE A 1 270 ? -74.500  3.598   94.216  1.00 42.03  ? 306 ILE A HA   1 
ATOM 4185  H HB   . ILE A 1 270 ? -73.791  2.507   96.726  1.00 42.46  ? 306 ILE A HB   1 
ATOM 4186  H HG12 . ILE A 1 270 ? -71.987  3.590   94.852  1.00 41.78  ? 306 ILE A HG12 1 
ATOM 4187  H HG13 . ILE A 1 270 ? -72.621  4.497   95.988  1.00 43.52  ? 306 ILE A HG13 1 
ATOM 4188  H HG21 . ILE A 1 270 ? -72.379  1.042   95.425  1.00 42.85  ? 306 ILE A HG21 1 
ATOM 4189  H HG22 . ILE A 1 270 ? -73.237  1.481   94.163  1.00 42.37  ? 306 ILE A HG22 1 
ATOM 4190  H HG23 . ILE A 1 270 ? -73.927  0.702   95.362  1.00 44.01  ? 306 ILE A HG23 1 
ATOM 4191  H HD11 . ILE A 1 270 ? -70.569  3.889   96.703  1.00 43.09  ? 306 ILE A HD11 1 
ATOM 4192  H HD12 . ILE A 1 270 ? -70.853  2.360   96.386  1.00 43.79  ? 306 ILE A HD12 1 
ATOM 4193  H HD13 . ILE A 1 270 ? -71.614  3.078   97.582  1.00 43.91  ? 306 ILE A HD13 1 
ATOM 4194  N N    . GLY A 1 271 ? -76.722  2.235   96.072  1.00 41.72  ? 307 GLY A N    1 
ATOM 4195  C CA   . GLY A 1 271 ? -77.948  1.471   96.027  1.00 42.32  ? 307 GLY A CA   1 
ATOM 4196  C C    . GLY A 1 271 ? -77.788  -0.021  96.192  1.00 44.86  ? 307 GLY A C    1 
ATOM 4197  O O    . GLY A 1 271 ? -78.799  -0.730  96.251  1.00 50.09  ? 307 GLY A O    1 
ATOM 4198  H H    . GLY A 1 271 ? -76.540  2.556   96.849  1.00 42.33  ? 307 GLY A H    1 
ATOM 4199  H HA2  . GLY A 1 271 ? -78.537  1.786   96.731  1.00 43.07  ? 307 GLY A HA2  1 
ATOM 4200  H HA3  . GLY A 1 271 ? -78.386  1.632   95.177  1.00 42.92  ? 307 GLY A HA3  1 
ATOM 4201  N N    . VAL A 1 272 ? -76.562  -0.525  96.262  1.00 44.70  ? 308 VAL A N    1 
ATOM 4202  C CA   . VAL A 1 272 ? -76.300  -1.938  96.497  1.00 43.45  ? 308 VAL A CA   1 
ATOM 4203  C C    . VAL A 1 272 ? -75.799  -2.095  97.922  1.00 44.01  ? 308 VAL A C    1 
ATOM 4204  O O    . VAL A 1 272 ? -74.862  -1.403  98.339  1.00 47.32  ? 308 VAL A O    1 
ATOM 4205  C CB   . VAL A 1 272 ? -75.278  -2.493  95.491  1.00 45.57  ? 308 VAL A CB   1 
ATOM 4206  C CG1  . VAL A 1 272 ? -75.405  -4.001  95.390  1.00 44.42  ? 308 VAL A CG1  1 
ATOM 4207  C CG2  . VAL A 1 272 ? -75.464  -1.849  94.129  1.00 44.69  ? 308 VAL A CG2  1 
ATOM 4208  H H    . VAL A 1 272 ? -75.847  -0.055  96.176  1.00 44.63  ? 308 VAL A H    1 
ATOM 4209  H HA   . VAL A 1 272 ? -77.123  -2.442  96.404  1.00 43.91  ? 308 VAL A HA   1 
ATOM 4210  H HB   . VAL A 1 272 ? -74.385  -2.284  95.802  1.00 45.12  ? 308 VAL A HB   1 
ATOM 4211  H HG11 . VAL A 1 272 ? -74.751  -4.331  94.754  1.00 43.79  ? 308 VAL A HG11 1 
ATOM 4212  H HG12 . VAL A 1 272 ? -75.243  -4.390  96.264  1.00 44.65  ? 308 VAL A HG12 1 
ATOM 4213  H HG13 . VAL A 1 272 ? -76.300  -4.223  95.089  1.00 44.96  ? 308 VAL A HG13 1 
ATOM 4214  H HG21 . VAL A 1 272 ? -74.931  -2.330  93.478  1.00 44.19  ? 308 VAL A HG21 1 
ATOM 4215  H HG22 . VAL A 1 272 ? -76.402  -1.893  93.886  1.00 44.68  ? 308 VAL A HG22 1 
ATOM 4216  H HG23 . VAL A 1 272 ? -75.176  -0.924  94.173  1.00 44.54  ? 308 VAL A HG23 1 
ATOM 4217  N N    . GLN A 1 273 ? -76.423  -2.998  98.672  1.00 46.29  ? 309 GLN A N    1 
ATOM 4218  C CA   . GLN A 1 273 ? -75.997  -3.244  100.040 1.00 44.44  ? 309 GLN A CA   1 
ATOM 4219  C C    . GLN A 1 273 ? -74.546  -3.710  100.046 1.00 43.58  ? 309 GLN A C    1 
ATOM 4220  O O    . GLN A 1 273 ? -74.120  -4.480  99.182  1.00 47.10  ? 309 GLN A O    1 
ATOM 4221  C CB   . GLN A 1 273 ? -76.918  -4.274  100.695 1.00 47.80  ? 309 GLN A CB   1 
ATOM 4222  C CG   . GLN A 1 273 ? -76.298  -5.047  101.832 1.00 51.33  ? 309 GLN A CG   1 
ATOM 4223  C CD   . GLN A 1 273 ? -77.335  -5.631  102.772 1.00 58.60  ? 309 GLN A CD   1 
ATOM 4224  O OE1  . GLN A 1 273 ? -78.535  -5.423  102.597 1.00 60.84  ? 309 GLN A OE1  1 
ATOM 4225  N NE2  . GLN A 1 273 ? -76.875  -6.365  103.779 1.00 59.69  ? 309 GLN A NE2  1 
ATOM 4226  H H    . GLN A 1 273 ? -77.090  -3.475  98.414  1.00 46.64  ? 309 GLN A H    1 
ATOM 4227  H HA   . GLN A 1 273 ? -76.053  -2.419  100.547 1.00 45.61  ? 309 GLN A HA   1 
ATOM 4228  H HB2  . GLN A 1 273 ? -77.695  -3.809  101.043 1.00 48.97  ? 309 GLN A HB2  1 
ATOM 4229  H HB3  . GLN A 1 273 ? -77.196  -4.914  100.021 1.00 48.63  ? 309 GLN A HB3  1 
ATOM 4230  H HG2  . GLN A 1 273 ? -75.782  -5.780  101.462 1.00 51.48  ? 309 GLN A HG2  1 
ATOM 4231  H HG3  . GLN A 1 273 ? -75.725  -4.458  102.348 1.00 51.78  ? 309 GLN A HG3  1 
ATOM 4232  H HE21 . GLN A 1 273 ? -76.028  -6.488  103.870 1.00 58.09  ? 309 GLN A HE21 1 
ATOM 4233  H HE22 . GLN A 1 273 ? -77.423  -6.718  104.340 1.00 59.43  ? 309 GLN A HE22 1 
ATOM 4234  N N    . GLN A 1 274 ? -73.784  -3.235  101.034 1.00 42.25  ? 310 GLN A N    1 
ATOM 4235  C CA   . GLN A 1 274 ? -72.328  -3.279  100.937 1.00 44.84  ? 310 GLN A CA   1 
ATOM 4236  C C    . GLN A 1 274 ? -71.794  -4.701  100.829 1.00 45.42  ? 310 GLN A C    1 
ATOM 4237  O O    . GLN A 1 274 ? -70.897  -4.961  100.020 1.00 45.67  ? 310 GLN A O    1 
ATOM 4238  C CB   . GLN A 1 274 ? -71.710  -2.569  102.137 1.00 44.45  ? 310 GLN A CB   1 
ATOM 4239  C CG   . GLN A 1 274 ? -72.171  -1.138  102.281 1.00 48.32  ? 310 GLN A CG   1 
ATOM 4240  C CD   . GLN A 1 274 ? -71.135  -0.250  102.928 1.00 49.63  ? 310 GLN A CD   1 
ATOM 4241  O OE1  . GLN A 1 274 ? -71.178  -0.004  104.131 1.00 48.69  ? 310 GLN A OE1  1 
ATOM 4242  N NE2  . GLN A 1 274 ? -70.196  0.242   102.131 1.00 48.48  ? 310 GLN A NE2  1 
ATOM 4243  H H    . GLN A 1 274 ? -74.084  -2.887  101.761 1.00 44.55  ? 310 GLN A H    1 
ATOM 4244  H HA   . GLN A 1 274 ? -72.056  -2.801  100.139 1.00 45.60  ? 310 GLN A HA   1 
ATOM 4245  H HB2  . GLN A 1 274 ? -71.954  -3.045  102.946 1.00 45.57  ? 310 GLN A HB2  1 
ATOM 4246  H HB3  . GLN A 1 274 ? -70.745  -2.563  102.036 1.00 44.63  ? 310 GLN A HB3  1 
ATOM 4247  H HG2  . GLN A 1 274 ? -72.365  -0.778  101.401 1.00 47.17  ? 310 GLN A HG2  1 
ATOM 4248  H HG3  . GLN A 1 274 ? -72.969  -1.117  102.831 1.00 47.50  ? 310 GLN A HG3  1 
ATOM 4249  H HE21 . GLN A 1 274 ? -70.200  0.049   101.293 1.00 48.46  ? 310 GLN A HE21 1 
ATOM 4250  H HE22 . GLN A 1 274 ? -69.584  0.754   102.451 1.00 48.60  ? 310 GLN A HE22 1 
ATOM 4251  N N    . ASP A 1 275 ? -72.320  -5.633  101.621 1.00 43.78  ? 311 ASP A N    1 
ATOM 4252  C CA   . ASP A 1 275 ? -71.854  -7.010  101.542 1.00 43.57  ? 311 ASP A CA   1 
ATOM 4253  C C    . ASP A 1 275 ? -72.473  -7.776  100.382 1.00 45.70  ? 311 ASP A C    1 
ATOM 4254  O O    . ASP A 1 275 ? -72.181  -8.965  100.222 1.00 49.70  ? 311 ASP A O    1 
ATOM 4255  C CB   . ASP A 1 275 ? -72.129  -7.746  102.856 1.00 48.10  ? 311 ASP A CB   1 
ATOM 4256  C CG   . ASP A 1 275 ? -73.583  -7.693  103.263 1.00 54.40  ? 311 ASP A CG   1 
ATOM 4257  O OD1  . ASP A 1 275 ? -74.249  -6.688  102.951 1.00 56.61  ? 311 ASP A OD1  1 
ATOM 4258  O OD2  . ASP A 1 275 ? -74.060  -8.658  103.897 1.00 56.21  ? 311 ASP A OD2  1 
ATOM 4259  H H    . ASP A 1 275 ? -72.938  -5.493  102.202 1.00 46.66  ? 311 ASP A H    1 
ATOM 4260  H HA   . ASP A 1 275 ? -70.893  -7.002  101.407 1.00 45.59  ? 311 ASP A HA   1 
ATOM 4261  H HB2  . ASP A 1 275 ? -71.880  -8.678  102.755 1.00 49.18  ? 311 ASP A HB2  1 
ATOM 4262  H HB3  . ASP A 1 275 ? -71.606  -7.337  103.563 1.00 48.41  ? 311 ASP A HB3  1 
ATOM 4263  N N    . LYS A 1 276 ? -73.312  -7.131  99.575  1.00 44.88  ? 312 LYS A N    1 
ATOM 4264  C CA   . LYS A 1 276 ? -73.870  -7.725  98.369  1.00 43.37  ? 312 LYS A CA   1 
ATOM 4265  C C    . LYS A 1 276 ? -73.267  -7.152  97.092  1.00 42.72  ? 312 LYS A C    1 
ATOM 4266  O O    . LYS A 1 276 ? -73.845  -7.330  96.017  1.00 44.87  ? 312 LYS A O    1 
ATOM 4267  C CB   . LYS A 1 276 ? -75.389  -7.530  98.346  1.00 46.48  ? 312 LYS A CB   1 
ATOM 4268  C CG   . LYS A 1 276 ? -76.191  -8.786  98.622  1.00 49.33  ? 312 LYS A CG   1 
ATOM 4269  C CD   . LYS A 1 276 ? -76.081  -9.234  100.062 1.00 51.48  ? 312 LYS A CD   1 
ATOM 4270  C CE   . LYS A 1 276 ? -77.303  -10.036 100.473 1.00 55.16  ? 312 LYS A CE   1 
ATOM 4271  N NZ   . LYS A 1 276 ? -76.959  -11.159 101.383 1.00 55.09  ? 312 LYS A NZ   1 
ATOM 4272  H H    . LYS A 1 276 ? -73.580  -6.325  99.711  1.00 46.52  ? 312 LYS A H    1 
ATOM 4273  H HA   . LYS A 1 276 ? -73.695  -8.678  98.378  1.00 45.05  ? 312 LYS A HA   1 
ATOM 4274  H HB2  . LYS A 1 276 ? -75.625  -6.877  99.024  1.00 47.18  ? 312 LYS A HB2  1 
ATOM 4275  H HB3  . LYS A 1 276 ? -75.655  -7.200  97.474  1.00 46.43  ? 312 LYS A HB3  1 
ATOM 4276  H HG2  . LYS A 1 276 ? -77.125  -8.612  98.429  1.00 49.20  ? 312 LYS A HG2  1 
ATOM 4277  H HG3  . LYS A 1 276 ? -75.862  -9.503  98.058  1.00 48.70  ? 312 LYS A HG3  1 
ATOM 4278  H HD2  . LYS A 1 276 ? -75.298  -9.797  100.164 1.00 50.59  ? 312 LYS A HD2  1 
ATOM 4279  H HD3  . LYS A 1 276 ? -76.016  -8.456  100.638 1.00 50.46  ? 312 LYS A HD3  1 
ATOM 4280  H HE2  . LYS A 1 276 ? -77.924  -9.451  100.936 1.00 54.75  ? 312 LYS A HE2  1 
ATOM 4281  H HE3  . LYS A 1 276 ? -77.723  -10.408 99.681  1.00 53.91  ? 312 LYS A HE3  1 
ATOM 4282  H HZ1  . LYS A 1 276 ? -76.390  -11.712 100.980 1.00 55.27  ? 312 LYS A HZ1  1 
ATOM 4283  H HZ2  . LYS A 1 276 ? -77.695  -11.609 101.601 1.00 54.53  ? 312 LYS A HZ2  1 
ATOM 4284  H HZ3  . LYS A 1 276 ? -76.582  -10.844 102.125 1.00 55.01  ? 312 LYS A HZ3  1 
ATOM 4285  N N    . ARG A 1 277 ? -72.125  -6.481  97.179  1.00 40.94  ? 313 ARG A N    1 
ATOM 4286  C CA   . ARG A 1 277 ? -71.567  -5.792  96.027  1.00 39.64  ? 313 ARG A CA   1 
ATOM 4287  C C    . ARG A 1 277 ? -70.582  -6.679  95.274  1.00 40.36  ? 313 ARG A C    1 
ATOM 4288  O O    . ARG A 1 277 ? -70.152  -7.730  95.755  1.00 43.90  ? 313 ARG A O    1 
ATOM 4289  C CB   . ARG A 1 277 ? -70.871  -4.503  96.460  1.00 41.13  ? 313 ARG A CB   1 
ATOM 4290  C CG   . ARG A 1 277 ? -71.826  -3.421  96.895  1.00 42.83  ? 313 ARG A CG   1 
ATOM 4291  C CD   . ARG A 1 277 ? -71.104  -2.135  97.214  1.00 42.31  ? 313 ARG A CD   1 
ATOM 4292  N NE   . ARG A 1 277 ? -71.985  -1.169  97.855  1.00 43.81  ? 313 ARG A NE   1 
ATOM 4293  C CZ   . ARG A 1 277 ? -71.570  -0.077  98.477  1.00 42.64  ? 313 ARG A CZ   1 
ATOM 4294  N NH1  . ARG A 1 277 ? -70.285  0.220   98.565  1.00 46.23  ? 313 ARG A NH1  1 
ATOM 4295  N NH2  . ARG A 1 277 ? -72.466  0.739   99.023  1.00 41.61  ? 313 ARG A NH2  1 
ATOM 4296  H H    . ARG A 1 277 ? -71.653  -6.410  97.894  1.00 42.98  ? 313 ARG A H    1 
ATOM 4297  H HA   . ARG A 1 277 ? -72.284  -5.554  95.420  1.00 41.30  ? 313 ARG A HA   1 
ATOM 4298  H HB2  . ARG A 1 277 ? -70.284  -4.698  97.207  1.00 41.76  ? 313 ARG A HB2  1 
ATOM 4299  H HB3  . ARG A 1 277 ? -70.353  -4.160  95.716  1.00 41.02  ? 313 ARG A HB3  1 
ATOM 4300  H HG2  . ARG A 1 277 ? -72.453  -3.247  96.178  1.00 43.53  ? 313 ARG A HG2  1 
ATOM 4301  H HG3  . ARG A 1 277 ? -72.298  -3.711  97.692  1.00 43.24  ? 313 ARG A HG3  1 
ATOM 4302  H HD2  . ARG A 1 277 ? -70.369  -2.324  97.818  1.00 42.94  ? 313 ARG A HD2  1 
ATOM 4303  H HD3  . ARG A 1 277 ? -70.771  -1.744  96.392  1.00 42.79  ? 313 ARG A HD3  1 
ATOM 4304  H HE   . ARG A 1 277 ? -72.833  -1.300  97.798  1.00 44.37  ? 313 ARG A HE   1 
ATOM 4305  H HH11 . ARG A 1 277 ? -69.696  -0.299  98.216  1.00 45.60  ? 313 ARG A HH11 1 
ATOM 4306  H HH12 . ARG A 1 277 ? -70.039  0.933   98.973  1.00 46.61  ? 313 ARG A HH12 1 
ATOM 4307  H HH21 . ARG A 1 277 ? -73.304  0.554   98.971  1.00 43.07  ? 313 ARG A HH21 1 
ATOM 4308  H HH22 . ARG A 1 277 ? -72.207  1.451   99.430  1.00 43.39  ? 313 ARG A HH22 1 
ATOM 4309  N N    . ARG A 1 278 ? -70.227  -6.233  94.074  1.00 37.70  ? 314 ARG A N    1 
ATOM 4310  C CA   . ARG A 1 278 ? -69.268  -6.914  93.220  1.00 35.06  ? 314 ARG A CA   1 
ATOM 4311  C C    . ARG A 1 278 ? -68.007  -6.076  93.079  1.00 37.36  ? 314 ARG A C    1 
ATOM 4312  O O    . ARG A 1 278 ? -68.056  -4.845  93.041  1.00 44.59  ? 314 ARG A O    1 
ATOM 4313  C CB   . ARG A 1 278 ? -69.852  -7.191  91.834  1.00 40.99  ? 314 ARG A CB   1 
ATOM 4314  C CG   . ARG A 1 278 ? -71.206  -7.872  91.833  1.00 44.95  ? 314 ARG A CG   1 
ATOM 4315  C CD   . ARG A 1 278 ? -71.766  -7.955  90.425  1.00 46.90  ? 314 ARG A CD   1 
ATOM 4316  N NE   . ARG A 1 278 ? -73.188  -8.273  90.409  1.00 54.14  ? 314 ARG A NE   1 
ATOM 4317  C CZ   . ARG A 1 278 ? -73.957  -8.213  89.330  1.00 57.91  ? 314 ARG A CZ   1 
ATOM 4318  N NH1  . ARG A 1 278 ? -73.474  -7.844  88.155  1.00 56.73  ? 314 ARG A NH1  1 
ATOM 4319  N NH2  . ARG A 1 278 ? -75.244  -8.531  89.433  1.00 58.23  ? 314 ARG A NH2  1 
ATOM 4320  H H    . ARG A 1 278 ? -70.542  -5.513  93.723  1.00 39.73  ? 314 ARG A H    1 
ATOM 4321  H HA   . ARG A 1 278 ? -69.026  -7.764  93.621  1.00 38.20  ? 314 ARG A HA   1 
ATOM 4322  H HB2  . ARG A 1 278 ? -69.949  -6.346  91.367  1.00 41.52  ? 314 ARG A HB2  1 
ATOM 4323  H HB3  . ARG A 1 278 ? -69.237  -7.762  91.348  1.00 41.28  ? 314 ARG A HB3  1 
ATOM 4324  H HG2  . ARG A 1 278 ? -71.113  -8.774  92.178  1.00 44.36  ? 314 ARG A HG2  1 
ATOM 4325  H HG3  . ARG A 1 278 ? -71.826  -7.364  92.378  1.00 45.43  ? 314 ARG A HG3  1 
ATOM 4326  H HD2  . ARG A 1 278 ? -71.645  -7.099  89.985  1.00 47.65  ? 314 ARG A HD2  1 
ATOM 4327  H HD3  . ARG A 1 278 ? -71.296  -8.649  89.937  1.00 48.00  ? 314 ARG A HD3  1 
ATOM 4328  H HE   . ARG A 1 278 ? -73.566  -8.452  91.160  1.00 53.25  ? 314 ARG A HE   1 
ATOM 4329  H HH11 . ARG A 1 278 ? -72.644  -7.636  88.074  1.00 55.42  ? 314 ARG A HH11 1 
ATOM 4330  H HH12 . ARG A 1 278 ? -73.992  -7.812  87.469  1.00 56.74  ? 314 ARG A HH12 1 
ATOM 4331  H HH21 . ARG A 1 278 ? -75.569  -8.772  90.192  1.00 56.83  ? 314 ARG A HH21 1 
ATOM 4332  H HH22 . ARG A 1 278 ? -75.752  -8.495  88.740  1.00 57.80  ? 314 ARG A HH22 1 
ATOM 4333  N N    . GLY A 1 279 ? -66.877  -6.756  93.003  1.00 38.48  ? 315 GLY A N    1 
ATOM 4334  C CA   . GLY A 1 279 ? -65.587  -6.119  92.905  1.00 37.13  ? 315 GLY A CA   1 
ATOM 4335  C C    . GLY A 1 279 ? -64.520  -6.995  93.516  1.00 37.23  ? 315 GLY A C    1 
ATOM 4336  O O    . GLY A 1 279 ? -64.744  -8.165  93.816  1.00 40.09  ? 315 GLY A O    1 
ATOM 4337  H H    . GLY A 1 279 ? -66.835  -7.615  93.001  1.00 39.27  ? 315 GLY A H    1 
ATOM 4338  H HA2  . GLY A 1 279 ? -65.373  -5.970  91.972  1.00 37.21  ? 315 GLY A HA2  1 
ATOM 4339  H HA3  . GLY A 1 279 ? -65.599  -5.266  93.367  1.00 37.97  ? 315 GLY A HA3  1 
ATOM 4340  N N    . VAL A 1 280 ? -63.340  -6.415  93.704  1.00 40.81  ? 316 VAL A N    1 
ATOM 4341  C CA   . VAL A 1 280 ? -62.176  -7.135  94.201  1.00 39.35  ? 316 VAL A CA   1 
ATOM 4342  C C    . VAL A 1 280 ? -61.641  -6.417  95.430  1.00 40.99  ? 316 VAL A C    1 
ATOM 4343  O O    . VAL A 1 280 ? -61.517  -5.188  95.439  1.00 43.43  ? 316 VAL A O    1 
ATOM 4344  C CB   . VAL A 1 280 ? -61.078  -7.256  93.125  1.00 38.85  ? 316 VAL A CB   1 
ATOM 4345  C CG1  . VAL A 1 280 ? -60.045  -8.286  93.541  1.00 40.60  ? 316 VAL A CG1  1 
ATOM 4346  C CG2  . VAL A 1 280 ? -61.683  -7.615  91.786  1.00 40.84  ? 316 VAL A CG2  1 
ATOM 4347  H H    . VAL A 1 280 ? -63.186  -5.583  93.548  1.00 40.64  ? 316 VAL A H    1 
ATOM 4348  H HA   . VAL A 1 280 ? -62.440  -8.029  94.465  1.00 39.52  ? 316 VAL A HA   1 
ATOM 4349  H HB   . VAL A 1 280 ? -60.629  -6.401  93.033  1.00 39.07  ? 316 VAL A HB   1 
ATOM 4350  H HG11 . VAL A 1 280 ? -59.628  -7.999  94.368  1.00 40.28  ? 316 VAL A HG11 1 
ATOM 4351  H HG12 . VAL A 1 280 ? -59.376  -8.363  92.843  1.00 41.48  ? 316 VAL A HG12 1 
ATOM 4352  H HG13 . VAL A 1 280 ? -60.486  -9.140  93.672  1.00 40.36  ? 316 VAL A HG13 1 
ATOM 4353  H HG21 . VAL A 1 280 ? -62.235  -6.879  91.478  1.00 40.93  ? 316 VAL A HG21 1 
ATOM 4354  H HG22 . VAL A 1 280 ? -60.967  -7.777  91.153  1.00 40.13  ? 316 VAL A HG22 1 
ATOM 4355  H HG23 . VAL A 1 280 ? -62.220  -8.416  91.887  1.00 40.36  ? 316 VAL A HG23 1 
ATOM 4356  N N    . THR A 1 281 ? -61.322  -7.188  96.465  1.00 39.69  ? 317 THR A N    1 
ATOM 4357  C CA   . THR A 1 281 ? -60.713  -6.671  97.679  1.00 37.93  ? 317 THR A CA   1 
ATOM 4358  C C    . THR A 1 281 ? -59.522  -7.541  98.044  1.00 40.98  ? 317 THR A C    1 
ATOM 4359  O O    . THR A 1 281 ? -59.478  -8.727  97.710  1.00 44.98  ? 317 THR A O    1 
ATOM 4360  C CB   . THR A 1 281 ? -61.702  -6.645  98.852  1.00 41.07  ? 317 THR A CB   1 
ATOM 4361  O OG1  . THR A 1 281 ? -62.048  -7.984  99.221  1.00 42.77  ? 317 THR A OG1  1 
ATOM 4362  C CG2  . THR A 1 281 ? -62.962  -5.886  98.481  1.00 42.49  ? 317 THR A CG2  1 
ATOM 4363  H H    . THR A 1 281 ? -61.455  -8.037  96.485  1.00 40.63  ? 317 THR A H    1 
ATOM 4364  H HA   . THR A 1 281 ? -60.396  -5.767  97.525  1.00 39.20  ? 317 THR A HA   1 
ATOM 4365  H HB   . THR A 1 281 ? -61.290  -6.200  99.609  1.00 40.72  ? 317 THR A HB   1 
ATOM 4366  H HG1  . THR A 1 281 ? -62.399  -8.380  98.570  1.00 42.43  ? 317 THR A HG1  1 
ATOM 4367  H HG21 . THR A 1 281 ? -63.557  -5.842  99.246  1.00 41.58  ? 317 THR A HG21 1 
ATOM 4368  H HG22 . THR A 1 281 ? -63.419  -6.335  97.753  1.00 41.81  ? 317 THR A HG22 1 
ATOM 4369  H HG23 . THR A 1 281 ? -62.738  -4.985  98.206  1.00 42.81  ? 317 THR A HG23 1 
ATOM 4370  N N    . GLN A 1 282 ? -58.553  -6.943  98.736  1.00 44.70  ? 318 GLN A N    1 
ATOM 4371  C CA   . GLN A 1 282 ? -57.409  -7.676  99.265  1.00 43.77  ? 318 GLN A CA   1 
ATOM 4372  C C    . GLN A 1 282 ? -57.674  -8.237  100.653 1.00 44.25  ? 318 GLN A C    1 
ATOM 4373  O O    . GLN A 1 282 ? -56.727  -8.551  101.385 1.00 48.66  ? 318 GLN A O    1 
ATOM 4374  C CB   . GLN A 1 282 ? -56.172  -6.779  99.284  1.00 47.64  ? 318 GLN A CB   1 
ATOM 4375  C CG   . GLN A 1 282 ? -55.444  -6.696  97.964  1.00 49.25  ? 318 GLN A CG   1 
ATOM 4376  C CD   . GLN A 1 282 ? -53.946  -6.693  98.140  1.00 53.15  ? 318 GLN A CD   1 
ATOM 4377  O OE1  . GLN A 1 282 ? -53.393  -5.826  98.815  1.00 54.71  ? 318 GLN A OE1  1 
ATOM 4378  N NE2  . GLN A 1 282 ? -53.276  -7.663  97.534  1.00 54.51  ? 318 GLN A NE2  1 
ATOM 4379  H H    . GLN A 1 282 ? -58.536  -6.101  98.912  1.00 44.34  ? 318 GLN A H    1 
ATOM 4380  H HA   . GLN A 1 282 ? -57.224  -8.426  98.679  1.00 44.58  ? 318 GLN A HA   1 
ATOM 4381  H HB2  . GLN A 1 282 ? -56.442  -5.880  99.529  1.00 47.80  ? 318 GLN A HB2  1 
ATOM 4382  H HB3  . GLN A 1 282 ? -55.545  -7.121  99.940  1.00 47.84  ? 318 GLN A HB3  1 
ATOM 4383  H HG2  . GLN A 1 282 ? -55.682  -7.460  97.417  1.00 48.72  ? 318 GLN A HG2  1 
ATOM 4384  H HG3  . GLN A 1 282 ? -55.695  -5.873  97.516  1.00 49.17  ? 318 GLN A HG3  1 
ATOM 4385  H HE21 . GLN A 1 282 ? -53.699  -8.252  97.070  1.00 54.26  ? 318 GLN A HE21 1 
ATOM 4386  H HE22 . GLN A 1 282 ? -52.420  -7.704  97.604  1.00 54.78  ? 318 GLN A HE22 1 
ATOM 4387  N N    . MET A 1 283 ? -58.941  -8.373  101.034 1.00 43.84  ? 319 MET A N    1 
ATOM 4388  C CA   . MET A 1 283 ? -59.337  -8.859  102.352 1.00 45.28  ? 319 MET A CA   1 
ATOM 4389  C C    . MET A 1 283 ? -60.168  -10.118 102.128 1.00 44.49  ? 319 MET A C    1 
ATOM 4390  O O    . MET A 1 283 ? -61.359  -10.044 101.818 1.00 46.91  ? 319 MET A O    1 
ATOM 4391  C CB   . MET A 1 283 ? -60.100  -7.783  103.115 1.00 46.83  ? 319 MET A CB   1 
ATOM 4392  C CG   . MET A 1 283 ? -59.476  -6.393  102.973 1.00 46.52  ? 319 MET A CG   1 
ATOM 4393  S SD   . MET A 1 283 ? -60.188  -5.070  103.972 1.00 48.30  ? 319 MET A SD   1 
ATOM 4394  C CE   . MET A 1 283 ? -61.021  -5.957  105.280 1.00 48.10  ? 319 MET A CE   1 
ATOM 4395  H H    . MET A 1 283 ? -59.612  -8.187  100.529 1.00 44.33  ? 319 MET A H    1 
ATOM 4396  H HA   . MET A 1 283 ? -58.545  -9.088  102.863 1.00 45.34  ? 319 MET A HA   1 
ATOM 4397  H HB2  . MET A 1 283 ? -61.007  -7.738  102.777 1.00 45.82  ? 319 MET A HB2  1 
ATOM 4398  H HB3  . MET A 1 283 ? -60.102  -8.024  104.053 1.00 46.86  ? 319 MET A HB3  1 
ATOM 4399  H HG2  . MET A 1 283 ? -58.537  -6.457  103.211 1.00 46.40  ? 319 MET A HG2  1 
ATOM 4400  H HG3  . MET A 1 283 ? -59.553  -6.119  102.046 1.00 45.35  ? 319 MET A HG3  1 
ATOM 4401  H HE1  . MET A 1 283 ? -61.657  -6.573  104.894 1.00 47.42  ? 319 MET A HE1  1 
ATOM 4402  H HE2  . MET A 1 283 ? -61.483  -5.317  105.839 1.00 47.68  ? 319 MET A HE2  1 
ATOM 4403  H HE3  . MET A 1 283 ? -60.365  -6.442  105.803 1.00 48.28  ? 319 MET A HE3  1 
ATOM 4404  N N    . GLY A 1 284 ? -59.531  -11.276 102.293 1.00 45.35  ? 320 GLY A N    1 
ATOM 4405  C CA   . GLY A 1 284 ? -60.157  -12.544 101.971 1.00 43.86  ? 320 GLY A CA   1 
ATOM 4406  C C    . GLY A 1 284 ? -61.168  -13.023 102.987 1.00 44.96  ? 320 GLY A C    1 
ATOM 4407  O O    . GLY A 1 284 ? -61.830  -14.038 102.740 1.00 49.11  ? 320 GLY A O    1 
ATOM 4408  H H    . GLY A 1 284 ? -58.729  -11.350 102.595 1.00 45.56  ? 320 GLY A H    1 
ATOM 4409  H HA2  . GLY A 1 284 ? -60.608  -12.463 101.118 1.00 45.35  ? 320 GLY A HA2  1 
ATOM 4410  H HA3  . GLY A 1 284 ? -59.470  -13.223 101.885 1.00 43.97  ? 320 GLY A HA3  1 
ATOM 4411  N N    . ASN A 1 285 ? -61.308  -12.330 104.117 1.00 43.62  ? 321 ASN A N    1 
ATOM 4412  C CA   . ASN A 1 285 ? -62.227  -12.748 105.169 1.00 44.23  ? 321 ASN A CA   1 
ATOM 4413  C C    . ASN A 1 285 ? -63.327  -11.724 105.417 1.00 45.89  ? 321 ASN A C    1 
ATOM 4414  O O    . ASN A 1 285 ? -63.745  -11.539 106.565 1.00 50.72  ? 321 ASN A O    1 
ATOM 4415  C CB   . ASN A 1 285 ? -61.462  -13.025 106.463 1.00 47.81  ? 321 ASN A CB   1 
ATOM 4416  C CG   . ASN A 1 285 ? -60.724  -11.812 106.970 1.00 50.74  ? 321 ASN A CG   1 
ATOM 4417  O OD1  . ASN A 1 285 ? -60.302  -10.964 106.188 1.00 55.26  ? 321 ASN A OD1  1 
ATOM 4418  N ND2  . ASN A 1 285 ? -60.557  -11.722 108.282 1.00 49.57  ? 321 ASN A ND2  1 
ATOM 4419  H H    . ASN A 1 285 ? -60.879  -11.608 104.298 1.00 45.56  ? 321 ASN A H    1 
ATOM 4420  H HA   . ASN A 1 285 ? -62.656  -13.576 104.902 1.00 45.83  ? 321 ASN A HA   1 
ATOM 4421  H HB2  . ASN A 1 285 ? -62.089  -13.306 107.149 1.00 48.16  ? 321 ASN A HB2  1 
ATOM 4422  H HB3  . ASN A 1 285 ? -60.811  -13.726 106.302 1.00 47.28  ? 321 ASN A HB3  1 
ATOM 4423  H HD21 . ASN A 1 285 ? -60.865  -12.337 108.798 1.00 49.74  ? 321 ASN A HD21 1 
ATOM 4424  H HD22 . ASN A 1 285 ? -60.141  -11.048 108.618 1.00 49.66  ? 321 ASN A HD22 1 
ATOM 4425  N N    . THR A 1 286 ? -63.807  -11.054 104.373 1.00 44.01  ? 322 THR A N    1 
ATOM 4426  C CA   . THR A 1 286 ? -64.940  -10.150 104.492 1.00 46.83  ? 322 THR A CA   1 
ATOM 4427  C C    . THR A 1 286 ? -65.647  -10.043 103.152 1.00 45.30  ? 322 THR A C    1 
ATOM 4428  O O    . THR A 1 286 ? -65.029  -10.171 102.093 1.00 47.12  ? 322 THR A O    1 
ATOM 4429  C CB   . THR A 1 286 ? -64.514  -8.752  104.968 1.00 49.44  ? 322 THR A CB   1 
ATOM 4430  O OG1  . THR A 1 286 ? -65.678  -7.953  105.216 1.00 51.90  ? 322 THR A OG1  1 
ATOM 4431  C CG2  . THR A 1 286 ? -63.634  -8.061  103.935 1.00 47.44  ? 322 THR A CG2  1 
ATOM 4432  H H    . THR A 1 286 ? -63.487  -11.108 103.576 1.00 45.63  ? 322 THR A H    1 
ATOM 4433  H HA   . THR A 1 286 ? -65.568  -10.510 105.137 1.00 46.86  ? 322 THR A HA   1 
ATOM 4434  H HB   . THR A 1 286 ? -64.007  -8.836  105.791 1.00 48.45  ? 322 THR A HB   1 
ATOM 4435  H HG1  . THR A 1 286 ? -65.453  -7.196  105.502 1.00 50.88  ? 322 THR A HG1  1 
ATOM 4436  H HG21 . THR A 1 286 ? -62.741  -8.438  103.960 1.00 47.37  ? 322 THR A HG21 1 
ATOM 4437  H HG22 . THR A 1 286 ? -63.584  -7.114  104.138 1.00 47.57  ? 322 THR A HG22 1 
ATOM 4438  H HG23 . THR A 1 286 ? -63.993  -8.157  103.041 1.00 47.17  ? 322 THR A HG23 1 
ATOM 4439  N N    . ASN A 1 287 ? -66.954  -9.809  103.211 1.00 40.82  ? 323 ASN A N    1 
ATOM 4440  C CA   . ASN A 1 287 ? -67.746  -9.558  102.018 1.00 41.59  ? 323 ASN A CA   1 
ATOM 4441  C C    . ASN A 1 287 ? -67.999  -8.077  101.771 1.00 44.56  ? 323 ASN A C    1 
ATOM 4442  O O    . ASN A 1 287 ? -68.671  -7.738  100.791 1.00 47.55  ? 323 ASN A O    1 
ATOM 4443  C CB   . ASN A 1 287 ? -69.085  -10.294 102.114 1.00 42.45  ? 323 ASN A CB   1 
ATOM 4444  C CG   . ASN A 1 287 ? -68.921  -11.794 102.121 1.00 41.91  ? 323 ASN A CG   1 
ATOM 4445  O OD1  . ASN A 1 287 ? -68.038  -12.335 101.461 1.00 43.04  ? 323 ASN A OD1  1 
ATOM 4446  N ND2  . ASN A 1 287 ? -69.775  -12.478 102.870 1.00 42.48  ? 323 ASN A ND2  1 
ATOM 4447  H H    . ASN A 1 287 ? -67.407  -9.788  103.941 1.00 43.29  ? 323 ASN A H    1 
ATOM 4448  H HA   . ASN A 1 287 ? -67.273  -9.908  101.247 1.00 43.16  ? 323 ASN A HA   1 
ATOM 4449  H HB2  . ASN A 1 287 ? -69.531  -10.036 102.936 1.00 43.79  ? 323 ASN A HB2  1 
ATOM 4450  H HB3  . ASN A 1 287 ? -69.633  -10.055 101.350 1.00 43.62  ? 323 ASN A HB3  1 
ATOM 4451  H HD21 . ASN A 1 287 ? -70.380  -12.064 103.318 1.00 43.42  ? 323 ASN A HD21 1 
ATOM 4452  H HD22 . ASN A 1 287 ? -69.723  -13.336 102.908 1.00 42.28  ? 323 ASN A HD22 1 
ATOM 4453  N N    . TYR A 1 288 ? -67.482  -7.193  102.619 1.00 43.13  ? 324 TYR A N    1 
ATOM 4454  C CA   . TYR A 1 288 ? -67.706  -5.759  102.460 1.00 40.42  ? 324 TYR A CA   1 
ATOM 4455  C C    . TYR A 1 288 ? -66.791  -5.217  101.370 1.00 39.91  ? 324 TYR A C    1 
ATOM 4456  O O    . TYR A 1 288 ? -65.565  -5.250  101.504 1.00 39.31  ? 324 TYR A O    1 
ATOM 4457  C CB   . TYR A 1 288 ? -67.456  -5.032  103.777 1.00 42.04  ? 324 TYR A CB   1 
ATOM 4458  C CG   . TYR A 1 288 ? -68.472  -5.321  104.853 1.00 43.94  ? 324 TYR A CG   1 
ATOM 4459  C CD1  . TYR A 1 288 ? -68.092  -5.897  106.052 1.00 47.19  ? 324 TYR A CD1  1 
ATOM 4460  C CD2  . TYR A 1 288 ? -69.807  -5.010  104.673 1.00 44.11  ? 324 TYR A CD2  1 
ATOM 4461  C CE1  . TYR A 1 288 ? -69.012  -6.161  107.039 1.00 48.44  ? 324 TYR A CE1  1 
ATOM 4462  C CE2  . TYR A 1 288 ? -70.735  -5.270  105.653 1.00 46.50  ? 324 TYR A CE2  1 
ATOM 4463  C CZ   . TYR A 1 288 ? -70.333  -5.846  106.834 1.00 50.35  ? 324 TYR A CZ   1 
ATOM 4464  O OH   . TYR A 1 288 ? -71.259  -6.107  107.817 1.00 56.95  ? 324 TYR A OH   1 
ATOM 4465  H H    . TYR A 1 288 ? -66.996  -7.397  103.298 1.00 44.11  ? 324 TYR A H    1 
ATOM 4466  H HA   . TYR A 1 288 ? -68.625  -5.604  102.193 1.00 42.72  ? 324 TYR A HA   1 
ATOM 4467  H HB2  . TYR A 1 288 ? -66.586  -5.294  104.116 1.00 43.01  ? 324 TYR A HB2  1 
ATOM 4468  H HB3  . TYR A 1 288 ? -67.468  -4.076  103.610 1.00 42.76  ? 324 TYR A HB3  1 
ATOM 4469  H HD1  . TYR A 1 288 ? -67.198  -6.112  106.192 1.00 46.71  ? 324 TYR A HD1  1 
ATOM 4470  H HD2  . TYR A 1 288 ? -70.083  -4.621  103.875 1.00 45.63  ? 324 TYR A HD2  1 
ATOM 4471  H HE1  . TYR A 1 288 ? -68.741  -6.550  107.839 1.00 49.01  ? 324 TYR A HE1  1 
ATOM 4472  H HE2  . TYR A 1 288 ? -71.630  -5.058  105.518 1.00 47.51  ? 324 TYR A HE2  1 
ATOM 4473  H HH   . TYR A 1 288 ? -72.023  -5.870  107.561 1.00 53.97  ? 324 TYR A HH   1 
ATOM 4474  N N    . ILE A 1 289 ? -67.380  -4.718  100.293 1.00 42.18  ? 325 ILE A N    1 
ATOM 4475  C CA   . ILE A 1 289 ? -66.644  -4.049  99.228  1.00 39.73  ? 325 ILE A CA   1 
ATOM 4476  C C    . ILE A 1 289 ? -66.999  -2.572  99.286  1.00 38.33  ? 325 ILE A C    1 
ATOM 4477  O O    . ILE A 1 289 ? -68.072  -2.161  98.833  1.00 43.07  ? 325 ILE A O    1 
ATOM 4478  C CB   . ILE A 1 289 ? -66.958  -4.655  97.855  1.00 43.04  ? 325 ILE A CB   1 
ATOM 4479  C CG1  . ILE A 1 289 ? -66.976  -6.182  97.954  1.00 44.08  ? 325 ILE A CG1  1 
ATOM 4480  C CG2  . ILE A 1 289 ? -65.948  -4.182  96.826  1.00 40.48  ? 325 ILE A CG2  1 
ATOM 4481  C CD1  . ILE A 1 289 ? -66.817  -6.886  96.632  1.00 42.89  ? 325 ILE A CD1  1 
ATOM 4482  H H    . ILE A 1 289 ? -68.228  -4.753  100.152 1.00 42.74  ? 325 ILE A H    1 
ATOM 4483  H HA   . ILE A 1 289 ? -65.691  -4.139  99.387  1.00 40.52  ? 325 ILE A HA   1 
ATOM 4484  H HB   . ILE A 1 289 ? -67.838  -4.355  97.581  1.00 42.13  ? 325 ILE A HB   1 
ATOM 4485  H HG12 . ILE A 1 289 ? -66.247  -6.465  98.528  1.00 42.76  ? 325 ILE A HG12 1 
ATOM 4486  H HG13 . ILE A 1 289 ? -67.822  -6.461  98.339  1.00 42.67  ? 325 ILE A HG13 1 
ATOM 4487  H HG21 . ILE A 1 289 ? -65.870  -3.217  96.879  1.00 40.63  ? 325 ILE A HG21 1 
ATOM 4488  H HG22 . ILE A 1 289 ? -66.253  -4.433  95.939  1.00 40.30  ? 325 ILE A HG22 1 
ATOM 4489  H HG23 . ILE A 1 289 ? -65.090  -4.595  97.011  1.00 41.02  ? 325 ILE A HG23 1 
ATOM 4490  H HD11 . ILE A 1 289 ? -67.455  -6.515  96.003  1.00 41.92  ? 325 ILE A HD11 1 
ATOM 4491  H HD12 . ILE A 1 289 ? -66.983  -7.833  96.754  1.00 41.78  ? 325 ILE A HD12 1 
ATOM 4492  H HD13 . ILE A 1 289 ? -65.913  -6.750  96.307  1.00 41.55  ? 325 ILE A HD13 1 
ATOM 4493  N N    . THR A 1 290 ? -66.095  -1.772  99.843  1.00 38.06  ? 326 THR A N    1 
ATOM 4494  C CA   . THR A 1 290 ? -66.314  -0.347  100.020 1.00 36.69  ? 326 THR A CA   1 
ATOM 4495  C C    . THR A 1 290 ? -65.156  0.410   99.393  1.00 36.79  ? 326 THR A C    1 
ATOM 4496  O O    . THR A 1 290 ? -64.170  -0.182  98.949  1.00 40.77  ? 326 THR A O    1 
ATOM 4497  C CB   . THR A 1 290 ? -66.449  0.018   101.501 1.00 39.69  ? 326 THR A CB   1 
ATOM 4498  O OG1  . THR A 1 290 ? -65.159  0.000   102.121 1.00 41.11  ? 326 THR A OG1  1 
ATOM 4499  C CG2  . THR A 1 290 ? -67.350  -0.978  102.200 1.00 43.37  ? 326 THR A CG2  1 
ATOM 4500  H H    . THR A 1 290 ? -65.332  -2.041  100.134 1.00 39.80  ? 326 THR A H    1 
ATOM 4501  H HA   . THR A 1 290 ? -67.129  -0.083  99.566  1.00 38.78  ? 326 THR A HA   1 
ATOM 4502  H HB   . THR A 1 290 ? -66.839  0.902   101.585 1.00 39.90  ? 326 THR A HB   1 
ATOM 4503  H HG1  . THR A 1 290 ? -64.818  -0.765  102.054 1.00 40.85  ? 326 THR A HG1  1 
ATOM 4504  H HG21 . THR A 1 290 ? -67.727  -0.582  103.000 1.00 43.52  ? 326 THR A HG21 1 
ATOM 4505  H HG22 . THR A 1 290 ? -66.843  -1.767  102.446 1.00 41.72  ? 326 THR A HG22 1 
ATOM 4506  H HG23 . THR A 1 290 ? -68.074  -1.240  101.610 1.00 42.56  ? 326 THR A HG23 1 
ATOM 4507  N N    . GLU A 1 291 ? -65.288  1.735   99.354  1.00 37.28  ? 327 GLU A N    1 
ATOM 4508  C CA   . GLU A 1 291 ? -64.224  2.560   98.795  1.00 39.07  ? 327 GLU A CA   1 
ATOM 4509  C C    . GLU A 1 291 ? -62.939  2.420   99.593  1.00 39.31  ? 327 GLU A C    1 
ATOM 4510  O O    . GLU A 1 291 ? -61.844  2.450   99.021  1.00 40.80  ? 327 GLU A O    1 
ATOM 4511  C CB   . GLU A 1 291 ? -64.661  4.021   98.754  1.00 40.71  ? 327 GLU A CB   1 
ATOM 4512  C CG   . GLU A 1 291 ? -65.825  4.282   97.828  1.00 42.51  ? 327 GLU A CG   1 
ATOM 4513  C CD   . GLU A 1 291 ? -65.436  4.195   96.373  1.00 42.62  ? 327 GLU A CD   1 
ATOM 4514  O OE1  . GLU A 1 291 ? -66.345  4.149   95.525  1.00 43.40  ? 327 GLU A OE1  1 
ATOM 4515  O OE2  . GLU A 1 291 ? -64.226  4.175   96.077  1.00 42.54  ? 327 GLU A OE2  1 
ATOM 4516  H H    . GLU A 1 291 ? -65.971  2.173   99.639  1.00 38.88  ? 327 GLU A H    1 
ATOM 4517  H HA   . GLU A 1 291 ? -64.045  2.274   97.885  1.00 39.84  ? 327 GLU A HA   1 
ATOM 4518  H HB2  . GLU A 1 291 ? -64.928  4.292   99.646  1.00 40.08  ? 327 GLU A HB2  1 
ATOM 4519  H HB3  . GLU A 1 291 ? -63.915  4.565   98.456  1.00 40.26  ? 327 GLU A HB3  1 
ATOM 4520  H HG2  . GLU A 1 291 ? -66.517  3.622   97.994  1.00 41.68  ? 327 GLU A HG2  1 
ATOM 4521  H HG3  . GLU A 1 291 ? -66.169  5.173   97.995  1.00 41.73  ? 327 GLU A HG3  1 
ATOM 4522  N N    . ALA A 1 292 ? -63.050  2.273   100.911 1.00 38.56  ? 328 ALA A N    1 
ATOM 4523  C CA   . ALA A 1 292 ? -61.871  2.071   101.740 1.00 36.70  ? 328 ALA A CA   1 
ATOM 4524  C C    . ALA A 1 292 ? -61.292  0.675   101.557 1.00 37.69  ? 328 ALA A C    1 
ATOM 4525  O O    . ALA A 1 292 ? -60.075  0.488   101.660 1.00 41.62  ? 328 ALA A O    1 
ATOM 4526  C CB   . ALA A 1 292 ? -62.220  2.314   103.207 1.00 40.37  ? 328 ALA A CB   1 
ATOM 4527  H H    . ALA A 1 292 ? -63.793  2.286   101.344 1.00 39.31  ? 328 ALA A H    1 
ATOM 4528  H HA   . ALA A 1 292 ? -61.192  2.714   101.483 1.00 38.06  ? 328 ALA A HA   1 
ATOM 4529  H HB1  . ALA A 1 292 ? -61.425  2.183   103.746 1.00 40.08  ? 328 ALA A HB1  1 
ATOM 4530  H HB2  . ALA A 1 292 ? -62.911  1.688   103.475 1.00 39.25  ? 328 ALA A HB2  1 
ATOM 4531  H HB3  . ALA A 1 292 ? -62.542  3.224   103.307 1.00 39.65  ? 328 ALA A HB3  1 
ATOM 4532  N N    . THR A 1 293 ? -62.141  -0.312  101.279 1.00 36.74  ? 329 THR A N    1 
ATOM 4533  C CA   . THR A 1 293 ? -61.723  -1.705  101.269 1.00 35.00  ? 329 THR A CA   1 
ATOM 4534  C C    . THR A 1 293 ? -61.496  -2.273  99.874  1.00 36.51  ? 329 THR A C    1 
ATOM 4535  O O    . THR A 1 293 ? -60.918  -3.357  99.757  1.00 42.89  ? 329 THR A O    1 
ATOM 4536  C CB   . THR A 1 293 ? -62.759  -2.573  101.991 1.00 36.25  ? 329 THR A CB   1 
ATOM 4537  O OG1  . THR A 1 293 ? -64.037  -2.424  101.362 1.00 44.19  ? 329 THR A OG1  1 
ATOM 4538  C CG2  . THR A 1 293 ? -62.865  -2.173  103.447 1.00 41.10  ? 329 THR A CG2  1 
ATOM 4539  H H    . THR A 1 293 ? -62.973  -0.197  101.092 1.00 38.62  ? 329 THR A H    1 
ATOM 4540  H HA   . THR A 1 293 ? -60.887  -1.782  101.755 1.00 37.39  ? 329 THR A HA   1 
ATOM 4541  H HB   . THR A 1 293 ? -62.487  -3.503  101.949 1.00 38.64  ? 329 THR A HB   1 
ATOM 4542  H HG1  . THR A 1 293 ? -64.604  -2.912  101.745 1.00 41.78  ? 329 THR A HG1  1 
ATOM 4543  H HG21 . THR A 1 293 ? -63.483  -2.762  103.907 1.00 40.55  ? 329 THR A HG21 1 
ATOM 4544  H HG22 . THR A 1 293 ? -63.187  -1.261  103.518 1.00 40.05  ? 329 THR A HG22 1 
ATOM 4545  H HG23 . THR A 1 293 ? -61.995  -2.235  103.871 1.00 40.96  ? 329 THR A HG23 1 
ATOM 4546  N N    . ILE A 1 294 ? -61.928  -1.582  98.817  1.00 37.24  ? 330 ILE A N    1 
ATOM 4547  C CA   . ILE A 1 294 ? -61.752  -2.117  97.474  1.00 37.44  ? 330 ILE A CA   1 
ATOM 4548  C C    . ILE A 1 294 ? -60.281  -2.101  97.092  1.00 37.42  ? 330 ILE A C    1 
ATOM 4549  O O    . ILE A 1 294 ? -59.518  -1.215  97.496  1.00 40.81  ? 330 ILE A O    1 
ATOM 4550  C CB   . ILE A 1 294 ? -62.593  -1.333  96.454  1.00 38.92  ? 330 ILE A CB   1 
ATOM 4551  C CG1  . ILE A 1 294 ? -62.777  -2.172  95.189  1.00 40.56  ? 330 ILE A CG1  1 
ATOM 4552  C CG2  . ILE A 1 294 ? -61.937  -0.011  96.126  1.00 39.33  ? 330 ILE A CG2  1 
ATOM 4553  C CD1  . ILE A 1 294 ? -63.735  -1.580  94.200  1.00 41.70  ? 330 ILE A CD1  1 
ATOM 4554  H H    . ILE A 1 294 ? -62.316  -0.815  98.852  1.00 38.72  ? 330 ILE A H    1 
ATOM 4555  H HA   . ILE A 1 294 ? -62.052  -3.038  97.462  1.00 39.18  ? 330 ILE A HA   1 
ATOM 4556  H HB   . ILE A 1 294 ? -63.466  -1.160  96.837  1.00 39.11  ? 330 ILE A HB   1 
ATOM 4557  H HG12 . ILE A 1 294 ? -61.918  -2.265  94.749  1.00 39.78  ? 330 ILE A HG12 1 
ATOM 4558  H HG13 . ILE A 1 294 ? -63.113  -3.047  95.440  1.00 40.47  ? 330 ILE A HG13 1 
ATOM 4559  H HG21 . ILE A 1 294 ? -61.578  0.375   96.940  1.00 39.19  ? 330 ILE A HG21 1 
ATOM 4560  H HG22 . ILE A 1 294 ? -61.224  -0.159  95.486  1.00 39.82  ? 330 ILE A HG22 1 
ATOM 4561  H HG23 . ILE A 1 294 ? -62.602  0.583   95.743  1.00 39.19  ? 330 ILE A HG23 1 
ATOM 4562  H HD11 . ILE A 1 294 ? -63.837  -2.193  93.455  1.00 40.88  ? 330 ILE A HD11 1 
ATOM 4563  H HD12 . ILE A 1 294 ? -64.591  -1.444  94.636  1.00 42.33  ? 330 ILE A HD12 1 
ATOM 4564  H HD13 . ILE A 1 294 ? -63.382  -0.733  93.887  1.00 41.61  ? 330 ILE A HD13 1 
ATOM 4565  N N    . MET A 1 295 ? -59.881  -3.089  96.299  1.00 40.70  ? 331 MET A N    1 
ATOM 4566  C CA   . MET A 1 295 ? -58.500  -3.183  95.851  1.00 38.35  ? 331 MET A CA   1 
ATOM 4567  C C    . MET A 1 295 ? -58.157  -2.014  94.939  1.00 39.69  ? 331 MET A C    1 
ATOM 4568  O O    . MET A 1 295 ? -58.979  -1.567  94.136  1.00 42.81  ? 331 MET A O    1 
ATOM 4569  C CB   . MET A 1 295 ? -58.280  -4.509  95.121  1.00 41.72  ? 331 MET A CB   1 
ATOM 4570  C CG   . MET A 1 295 ? -56.894  -4.693  94.531  1.00 46.39  ? 331 MET A CG   1 
ATOM 4571  S SD   . MET A 1 295 ? -56.766  -6.169  93.511  1.00 60.26  ? 331 MET A SD   1 
ATOM 4572  C CE   . MET A 1 295 ? -56.274  -7.384  94.724  1.00 49.39  ? 331 MET A CE   1 
ATOM 4573  H H    . MET A 1 295 ? -60.390  -3.718  96.007  1.00 41.04  ? 331 MET A H    1 
ATOM 4574  H HA   . MET A 1 295 ? -57.915  -3.163  96.624  1.00 40.11  ? 331 MET A HA   1 
ATOM 4575  H HB2  . MET A 1 295 ? -58.431  -5.235  95.746  1.00 42.41  ? 331 MET A HB2  1 
ATOM 4576  H HB3  . MET A 1 295 ? -58.918  -4.570  94.393  1.00 41.92  ? 331 MET A HB3  1 
ATOM 4577  H HG2  . MET A 1 295 ? -56.673  -3.932  93.974  1.00 45.72  ? 331 MET A HG2  1 
ATOM 4578  H HG3  . MET A 1 295 ? -56.252  -4.773  95.254  1.00 46.95  ? 331 MET A HG3  1 
ATOM 4579  H HE1  . MET A 1 295 ? -55.455  -7.088  95.152  1.00 50.76  ? 331 MET A HE1  1 
ATOM 4580  H HE2  . MET A 1 295 ? -56.126  -8.231  94.276  1.00 49.88  ? 331 MET A HE2  1 
ATOM 4581  H HE3  . MET A 1 295 ? -56.979  -7.476  95.384  1.00 47.44  ? 331 MET A HE3  1 
ATOM 4582  N N    . ARG A 1 296 ? -56.940  -1.514  95.075  1.00 38.11  ? 332 ARG A N    1 
ATOM 4583  C CA   . ARG A 1 296 ? -56.385  -0.480  94.221  1.00 37.10  ? 332 ARG A CA   1 
ATOM 4584  C C    . ARG A 1 296 ? -55.082  -0.991  93.634  1.00 38.88  ? 332 ARG A C    1 
ATOM 4585  O O    . ARG A 1 296 ? -54.465  -1.910  94.183  1.00 44.72  ? 332 ARG A O    1 
ATOM 4586  C CB   . ARG A 1 296 ? -56.127  0.823   94.990  1.00 39.37  ? 332 ARG A CB   1 
ATOM 4587  C CG   . ARG A 1 296 ? -57.298  1.323   95.802  1.00 36.80  ? 332 ARG A CG   1 
ATOM 4588  C CD   . ARG A 1 296 ? -58.417  1.833   94.925  1.00 36.47  ? 332 ARG A CD   1 
ATOM 4589  N NE   . ARG A 1 296 ? -59.544  2.293   95.723  1.00 36.54  ? 332 ARG A NE   1 
ATOM 4590  C CZ   . ARG A 1 296 ? -60.515  3.076   95.277  1.00 34.60  ? 332 ARG A CZ   1 
ATOM 4591  N NH1  . ARG A 1 296 ? -60.545  3.493   94.024  1.00 35.36  ? 332 ARG A NH1  1 
ATOM 4592  N NH2  . ARG A 1 296 ? -61.480  3.447   96.109  1.00 36.55  ? 332 ARG A NH2  1 
ATOM 4593  H H    . ARG A 1 296 ? -56.391  -1.774  95.684  1.00 40.02  ? 332 ARG A H    1 
ATOM 4594  H HA   . ARG A 1 296 ? -57.004  -0.296  93.498  1.00 38.36  ? 332 ARG A HA   1 
ATOM 4595  H HB2  . ARG A 1 296 ? -55.386  0.683   95.600  1.00 39.35  ? 332 ARG A HB2  1 
ATOM 4596  H HB3  . ARG A 1 296 ? -55.899  1.518   94.353  1.00 39.41  ? 332 ARG A HB3  1 
ATOM 4597  H HG2  . ARG A 1 296 ? -57.645  0.600   96.347  1.00 37.89  ? 332 ARG A HG2  1 
ATOM 4598  H HG3  . ARG A 1 296 ? -57.003  2.054   96.367  1.00 37.62  ? 332 ARG A HG3  1 
ATOM 4599  H HD2  . ARG A 1 296 ? -58.094  2.575   94.391  1.00 36.90  ? 332 ARG A HD2  1 
ATOM 4600  H HD3  . ARG A 1 296 ? -58.726  1.115   94.351  1.00 37.45  ? 332 ARG A HD3  1 
ATOM 4601  H HE   . ARG A 1 296 ? -59.570  2.059   96.551  1.00 37.32  ? 332 ARG A HE   1 
ATOM 4602  H HH11 . ARG A 1 296 ? -59.926  3.260   93.476  1.00 36.27  ? 332 ARG A HH11 1 
ATOM 4603  H HH12 . ARG A 1 296 ? -61.187  4.001   93.757  1.00 36.29  ? 332 ARG A HH12 1 
ATOM 4604  H HH21 . ARG A 1 296 ? -61.470  3.181   96.926  1.00 37.74  ? 332 ARG A HH21 1 
ATOM 4605  H HH22 . ARG A 1 296 ? -62.116  3.954   95.829  1.00 37.69  ? 332 ARG A HH22 1 
ATOM 4606  N N    . PRO A 1 297 ? -54.635  -0.424  92.511  1.00 36.53  ? 333 PRO A N    1 
ATOM 4607  C CA   . PRO A 1 297 ? -53.409  -0.945  91.886  1.00 38.45  ? 333 PRO A CA   1 
ATOM 4608  C C    . PRO A 1 297 ? -52.210  -0.948  92.814  1.00 42.60  ? 333 PRO A C    1 
ATOM 4609  O O    . PRO A 1 297 ? -51.496  -1.954  92.892  1.00 46.20  ? 333 PRO A O    1 
ATOM 4610  C CB   . PRO A 1 297 ? -53.200  -0.003  90.692  1.00 41.17  ? 333 PRO A CB   1 
ATOM 4611  C CG   . PRO A 1 297 ? -54.525  0.587   90.425  1.00 42.38  ? 333 PRO A CG   1 
ATOM 4612  C CD   . PRO A 1 297 ? -55.228  0.676   91.737  1.00 39.37  ? 333 PRO A CD   1 
ATOM 4613  H HA   . PRO A 1 297 ? -53.558  -1.845  91.556  1.00 39.48  ? 333 PRO A HA   1 
ATOM 4614  H HB2  . PRO A 1 297 ? -52.559  0.685   90.931  1.00 41.96  ? 333 PRO A HB2  1 
ATOM 4615  H HB3  . PRO A 1 297 ? -52.887  -0.511  89.927  1.00 40.48  ? 333 PRO A HB3  1 
ATOM 4616  H HG2  . PRO A 1 297 ? -54.413  1.471   90.041  1.00 41.61  ? 333 PRO A HG2  1 
ATOM 4617  H HG3  . PRO A 1 297 ? -55.017  0.014   89.816  1.00 41.39  ? 333 PRO A HG3  1 
ATOM 4618  H HD2  . PRO A 1 297 ? -55.047  1.528   92.165  1.00 39.23  ? 333 PRO A HD2  1 
ATOM 4619  H HD3  . PRO A 1 297 ? -56.179  0.533   91.616  1.00 39.40  ? 333 PRO A HD3  1 
ATOM 4620  N N    . ALA A 1 298 ? -51.972  0.145   93.527  1.00 42.97  ? 334 ALA A N    1 
ATOM 4621  C CA   . ALA A 1 298 ? -50.799  0.263   94.378  1.00 39.73  ? 334 ALA A CA   1 
ATOM 4622  C C    . ALA A 1 298 ? -51.068  1.361   95.404  1.00 41.84  ? 334 ALA A C    1 
ATOM 4623  O O    . ALA A 1 298 ? -52.214  1.793   95.575  1.00 49.49  ? 334 ALA A O    1 
ATOM 4624  C CB   . ALA A 1 298 ? -49.549  0.532   93.526  1.00 40.94  ? 334 ALA A CB   1 
ATOM 4625  H H    . ALA A 1 298 ? -52.480  0.839   93.534  1.00 42.19  ? 334 ALA A H    1 
ATOM 4626  H HA   . ALA A 1 298 ? -50.665  -0.571  94.856  1.00 40.86  ? 334 ALA A HA   1 
ATOM 4627  H HB1  . ALA A 1 298 ? -48.773  0.572   94.105  1.00 42.59  ? 334 ALA A HB1  1 
ATOM 4628  H HB2  . ALA A 1 298 ? -49.659  1.375   93.060  1.00 41.31  ? 334 ALA A HB2  1 
ATOM 4629  H HB3  . ALA A 1 298 ? -49.443  -0.189  92.885  1.00 41.16  ? 334 ALA A HB3  1 
ATOM 4630  N N    . GLU A 1 299 ? -50.017  1.813   96.081  1.00 39.92  ? 335 GLU A N    1 
ATOM 4631  C CA   . GLU A 1 299 ? -50.100  2.866   97.083  1.00 43.44  ? 335 GLU A CA   1 
ATOM 4632  C C    . GLU A 1 299 ? -49.558  4.166   96.512  1.00 41.77  ? 335 GLU A C    1 
ATOM 4633  O O    . GLU A 1 299 ? -48.559  4.161   95.787  1.00 44.57  ? 335 GLU A O    1 
ATOM 4634  C CB   . GLU A 1 299 ? -49.304  2.497   98.333  1.00 44.76  ? 335 GLU A CB   1 
ATOM 4635  C CG   . GLU A 1 299 ? -49.547  3.435   99.500  1.00 46.24  ? 335 GLU A CG   1 
ATOM 4636  C CD   . GLU A 1 299 ? -49.855  2.722   100.798 1.00 51.87  ? 335 GLU A CD   1 
ATOM 4637  O OE1  . GLU A 1 299 ? -49.962  1.482   100.802 1.00 53.81  ? 335 GLU A OE1  1 
ATOM 4638  O OE2  . GLU A 1 299 ? -49.992  3.413   101.824 1.00 54.82  ? 335 GLU A OE2  1 
ATOM 4639  H H    . GLU A 1 299 ? -49.219  1.512   95.975  1.00 41.59  ? 335 GLU A H    1 
ATOM 4640  H HA   . GLU A 1 299 ? -51.026  3.003   97.338  1.00 44.41  ? 335 GLU A HA   1 
ATOM 4641  H HB2  . GLU A 1 299 ? -49.550  1.598   98.595  1.00 46.16  ? 335 GLU A HB2  1 
ATOM 4642  H HB3  . GLU A 1 299 ? -48.358  2.529   98.121  1.00 44.95  ? 335 GLU A HB3  1 
ATOM 4643  H HG2  . GLU A 1 299 ? -48.748  3.964   99.641  1.00 47.39  ? 335 GLU A HG2  1 
ATOM 4644  H HG3  . GLU A 1 299 ? -50.291  4.020   99.290  1.00 46.30  ? 335 GLU A HG3  1 
ATOM 4645  N N    . VAL A 1 300 ? -50.218  5.271   96.838  1.00 41.97  ? 336 VAL A N    1 
ATOM 4646  C CA   . VAL A 1 300 ? -49.700  6.602   96.548  1.00 41.47  ? 336 VAL A CA   1 
ATOM 4647  C C    . VAL A 1 300 ? -49.292  7.233   97.872  1.00 43.16  ? 336 VAL A C    1 
ATOM 4648  O O    . VAL A 1 300 ? -50.138  7.492   98.733  1.00 44.27  ? 336 VAL A O    1 
ATOM 4649  C CB   . VAL A 1 300 ? -50.738  7.464   95.815  1.00 44.07  ? 336 VAL A CB   1 
ATOM 4650  C CG1  . VAL A 1 300 ? -50.169  8.840   95.510  1.00 44.84  ? 336 VAL A CG1  1 
ATOM 4651  C CG2  . VAL A 1 300 ? -51.185  6.785   94.532  1.00 44.46  ? 336 VAL A CG2  1 
ATOM 4652  H H    . VAL A 1 300 ? -50.980  5.276   97.235  1.00 43.34  ? 336 VAL A H    1 
ATOM 4653  H HA   . VAL A 1 300 ? -48.911  6.531   95.988  1.00 42.33  ? 336 VAL A HA   1 
ATOM 4654  H HB   . VAL A 1 300 ? -51.515  7.579   96.383  1.00 42.53  ? 336 VAL A HB   1 
ATOM 4655  H HG11 . VAL A 1 300 ? -49.917  9.275   96.339  1.00 44.04  ? 336 VAL A HG11 1 
ATOM 4656  H HG12 . VAL A 1 300 ? -49.391  8.739   94.939  1.00 43.88  ? 336 VAL A HG12 1 
ATOM 4657  H HG13 . VAL A 1 300 ? -50.847  9.366   95.059  1.00 43.32  ? 336 VAL A HG13 1 
ATOM 4658  H HG21 . VAL A 1 300 ? -51.360  5.847   94.706  1.00 43.59  ? 336 VAL A HG21 1 
ATOM 4659  H HG22 . VAL A 1 300 ? -51.994  7.217   94.216  1.00 42.46  ? 336 VAL A HG22 1 
ATOM 4660  H HG23 . VAL A 1 300 ? -50.484  6.875   93.867  1.00 44.68  ? 336 VAL A HG23 1 
ATOM 4661  N N    . GLY A 1 301 ? -47.998  7.479   98.035  1.00 44.00  ? 337 GLY A N    1 
ATOM 4662  C CA   . GLY A 1 301 ? -47.479  7.994   99.284  1.00 43.77  ? 337 GLY A CA   1 
ATOM 4663  C C    . GLY A 1 301 ? -47.100  6.873   100.236 1.00 42.65  ? 337 GLY A C    1 
ATOM 4664  O O    . GLY A 1 301 ? -47.244  5.689   99.950  1.00 44.20  ? 337 GLY A O    1 
ATOM 4665  H H    . GLY A 1 301 ? -47.398  7.346   97.433  1.00 44.17  ? 337 GLY A H    1 
ATOM 4666  H HA2  . GLY A 1 301 ? -46.693  8.537   99.114  1.00 44.02  ? 337 GLY A HA2  1 
ATOM 4667  H HA3  . GLY A 1 301 ? -48.150  8.549   99.712  1.00 43.54  ? 337 GLY A HA3  1 
ATOM 4668  N N    . TYR A 1 302 ? -46.596  7.274   101.399 1.00 42.67  ? 338 TYR A N    1 
ATOM 4669  C CA   . TYR A 1 302 ? -46.218  6.315   102.423 1.00 39.31  ? 338 TYR A CA   1 
ATOM 4670  C C    . TYR A 1 302 ? -46.170  7.010   103.774 1.00 39.29  ? 338 TYR A C    1 
ATOM 4671  O O    . TYR A 1 302 ? -45.660  8.125   103.898 1.00 41.85  ? 338 TYR A O    1 
ATOM 4672  C CB   . TYR A 1 302 ? -44.865  5.668   102.112 1.00 38.03  ? 338 TYR A CB   1 
ATOM 4673  C CG   . TYR A 1 302 ? -43.683  6.592   102.276 1.00 37.56  ? 338 TYR A CG   1 
ATOM 4674  C CD1  . TYR A 1 302 ? -43.397  7.559   101.329 1.00 39.98  ? 338 TYR A CD1  1 
ATOM 4675  C CD2  . TYR A 1 302 ? -42.853  6.494   103.379 1.00 38.58  ? 338 TYR A CD2  1 
ATOM 4676  C CE1  . TYR A 1 302 ? -42.321  8.404   101.477 1.00 42.07  ? 338 TYR A CE1  1 
ATOM 4677  C CE2  . TYR A 1 302 ? -41.775  7.334   103.534 1.00 41.04  ? 338 TYR A CE2  1 
ATOM 4678  C CZ   . TYR A 1 302 ? -41.514  8.288   102.582 1.00 43.37  ? 338 TYR A CZ   1 
ATOM 4679  O OH   . TYR A 1 302 ? -40.437  9.126   102.738 1.00 45.83  ? 338 TYR A OH   1 
ATOM 4680  H H    . TYR A 1 302 ? -46.462  8.095   101.616 1.00 42.10  ? 338 TYR A H    1 
ATOM 4681  H HA   . TYR A 1 302 ? -46.887  5.615   102.466 1.00 40.69  ? 338 TYR A HA   1 
ATOM 4682  H HB2  . TYR A 1 302 ? -44.737  4.913   102.709 1.00 39.09  ? 338 TYR A HB2  1 
ATOM 4683  H HB3  . TYR A 1 302 ? -44.875  5.358   101.193 1.00 39.91  ? 338 TYR A HB3  1 
ATOM 4684  H HD1  . TYR A 1 302 ? -43.942  7.642   100.580 1.00 40.87  ? 338 TYR A HD1  1 
ATOM 4685  H HD2  . TYR A 1 302 ? -43.028  5.851   104.026 1.00 39.62  ? 338 TYR A HD2  1 
ATOM 4686  H HE1  . TYR A 1 302 ? -42.141  9.050   100.833 1.00 41.87  ? 338 TYR A HE1  1 
ATOM 4687  H HE2  . TYR A 1 302 ? -41.226  7.258   104.281 1.00 41.63  ? 338 TYR A HE2  1 
ATOM 4688  H HH   . TYR A 1 302 ? -40.037  8.946   103.455 1.00 44.81  ? 338 TYR A HH   1 
ATOM 4689  N N    . SER A 1 303 ? -46.716  6.340   104.784 1.00 38.15  ? 339 SER A N    1 
ATOM 4690  C CA   . SER A 1 303 ? -46.560  6.800   106.155 1.00 36.94  ? 339 SER A CA   1 
ATOM 4691  C C    . SER A 1 303 ? -45.123  6.591   106.611 1.00 34.53  ? 339 SER A C    1 
ATOM 4692  O O    . SER A 1 303 ? -44.505  5.565   106.317 1.00 38.65  ? 339 SER A O    1 
ATOM 4693  C CB   . SER A 1 303 ? -47.517  6.054   107.079 1.00 40.61  ? 339 SER A CB   1 
ATOM 4694  O OG   . SER A 1 303 ? -48.864  6.362   106.772 1.00 44.24  ? 339 SER A OG   1 
ATOM 4695  H H    . SER A 1 303 ? -47.179  5.620   104.701 1.00 39.21  ? 339 SER A H    1 
ATOM 4696  H HA   . SER A 1 303 ? -46.762  7.747   106.203 1.00 38.01  ? 339 SER A HA   1 
ATOM 4697  H HB2  . SER A 1 303 ? -47.380  5.100   106.970 1.00 39.74  ? 339 SER A HB2  1 
ATOM 4698  H HB3  . SER A 1 303 ? -47.336  6.312   107.996 1.00 39.53  ? 339 SER A HB3  1 
ATOM 4699  H HG   . SER A 1 303 ? -49.037  6.136   105.982 1.00 42.72  ? 339 SER A HG   1 
ATOM 4700  N N    . ALA A 1 304 ? -44.588  7.574   107.323 1.00 34.81  ? 340 ALA A N    1 
ATOM 4701  C CA   . ALA A 1 304 ? -43.240  7.514   107.860 1.00 37.84  ? 340 ALA A CA   1 
ATOM 4702  C C    . ALA A 1 304 ? -43.255  8.000   109.299 1.00 40.22  ? 340 ALA A C    1 
ATOM 4703  O O    . ALA A 1 304 ? -44.144  8.769   109.684 1.00 45.02  ? 340 ALA A O    1 
ATOM 4704  C CB   . ALA A 1 304 ? -42.264  8.370   107.041 1.00 39.79  ? 340 ALA A CB   1 
ATOM 4705  H H    . ALA A 1 304 ? -44.999  8.304   107.515 1.00 37.24  ? 340 ALA A H    1 
ATOM 4706  H HA   . ALA A 1 304 ? -42.934  6.595   107.836 1.00 38.22  ? 340 ALA A HA   1 
ATOM 4707  H HB1  . ALA A 1 304 ? -41.370  8.265   107.404 1.00 39.51  ? 340 ALA A HB1  1 
ATOM 4708  H HB2  . ALA A 1 304 ? -42.536  9.299   107.096 1.00 39.61  ? 340 ALA A HB2  1 
ATOM 4709  H HB3  . ALA A 1 304 ? -42.283  8.073   106.119 1.00 39.46  ? 340 ALA A HB3  1 
ATOM 4710  N N    . PRO A 1 305 ? -42.297  7.569   110.119 1.00 36.78  ? 341 PRO A N    1 
ATOM 4711  C CA   . PRO A 1 305 ? -42.200  8.114   111.480 1.00 37.35  ? 341 PRO A CA   1 
ATOM 4712  C C    . PRO A 1 305 ? -41.828  9.585   111.432 1.00 40.66  ? 341 PRO A C    1 
ATOM 4713  O O    . PRO A 1 305 ? -40.752  9.952   110.955 1.00 46.40  ? 341 PRO A O    1 
ATOM 4714  C CB   . PRO A 1 305 ? -41.097  7.266   112.123 1.00 39.49  ? 341 PRO A CB   1 
ATOM 4715  C CG   . PRO A 1 305 ? -40.988  6.059   111.272 1.00 40.22  ? 341 PRO A CG   1 
ATOM 4716  C CD   . PRO A 1 305 ? -41.307  6.505   109.893 1.00 39.55  ? 341 PRO A CD   1 
ATOM 4717  H HA   . PRO A 1 305 ? -43.033  7.994   111.961 1.00 38.54  ? 341 PRO A HA   1 
ATOM 4718  H HB2  . PRO A 1 305 ? -40.263  7.761   112.119 1.00 40.02  ? 341 PRO A HB2  1 
ATOM 4719  H HB3  . PRO A 1 305 ? -41.348  7.027   113.029 1.00 39.87  ? 341 PRO A HB3  1 
ATOM 4720  H HG2  . PRO A 1 305 ? -40.083  5.711   111.316 1.00 39.62  ? 341 PRO A HG2  1 
ATOM 4721  H HG3  . PRO A 1 305 ? -41.625  5.392   111.572 1.00 40.03  ? 341 PRO A HG3  1 
ATOM 4722  H HD2  . PRO A 1 305 ? -40.517  6.860   109.456 1.00 39.35  ? 341 PRO A HD2  1 
ATOM 4723  H HD3  . PRO A 1 305 ? -41.696  5.772   109.392 1.00 39.37  ? 341 PRO A HD3  1 
ATOM 4724  N N    . TYR A 1 306 ? -42.717  10.435  111.935 1.00 42.38  ? 342 TYR A N    1 
ATOM 4725  C CA   . TYR A 1 306 ? -42.544  11.873  111.798 1.00 48.35  ? 342 TYR A CA   1 
ATOM 4726  C C    . TYR A 1 306 ? -41.986  12.475  113.078 1.00 49.15  ? 342 TYR A C    1 
ATOM 4727  O O    . TYR A 1 306 ? -42.383  12.096  114.185 1.00 39.96  ? 342 TYR A O    1 
ATOM 4728  C CB   . TYR A 1 306 ? -43.842  12.568  111.378 1.00 49.03  ? 342 TYR A CB   1 
ATOM 4729  C CG   . TYR A 1 306 ? -45.100  12.222  112.138 1.00 44.28  ? 342 TYR A CG   1 
ATOM 4730  C CD1  . TYR A 1 306 ? -45.540  13.005  113.188 1.00 46.16  ? 342 TYR A CD1  1 
ATOM 4731  C CD2  . TYR A 1 306 ? -45.889  11.155  111.746 1.00 44.06  ? 342 TYR A CD2  1 
ATOM 4732  C CE1  . TYR A 1 306 ? -46.706  12.708  113.855 1.00 44.52  ? 342 TYR A CE1  1 
ATOM 4733  C CE2  . TYR A 1 306 ? -47.053  10.853  112.404 1.00 46.78  ? 342 TYR A CE2  1 
ATOM 4734  C CZ   . TYR A 1 306 ? -47.459  11.634  113.458 1.00 45.29  ? 342 TYR A CZ   1 
ATOM 4735  O OH   . TYR A 1 306 ? -48.623  11.336  114.125 1.00 47.32  ? 342 TYR A OH   1 
ATOM 4736  H H    . TYR A 1 306 ? -43.426  10.202  112.362 1.00 42.59  ? 342 TYR A H    1 
ATOM 4737  H HA   . TYR A 1 306 ? -41.893  12.037  111.097 1.00 46.25  ? 342 TYR A HA   1 
ATOM 4738  H HB2  . TYR A 1 306 ? -43.709  13.525  111.468 1.00 46.62  ? 342 TYR A HB2  1 
ATOM 4739  H HB3  . TYR A 1 306 ? -44.005  12.359  110.445 1.00 46.75  ? 342 TYR A HB3  1 
ATOM 4740  H HD1  . TYR A 1 306 ? -45.031  13.732  113.460 1.00 46.22  ? 342 TYR A HD1  1 
ATOM 4741  H HD2  . TYR A 1 306 ? -45.618  10.625  111.032 1.00 43.71  ? 342 TYR A HD2  1 
ATOM 4742  H HE1  . TYR A 1 306 ? -46.983  13.234  114.570 1.00 44.41  ? 342 TYR A HE1  1 
ATOM 4743  H HE2  . TYR A 1 306 ? -47.565  10.123  112.137 1.00 46.93  ? 342 TYR A HE2  1 
ATOM 4744  H HH   . TYR A 1 306 ? -48.825  11.967  114.642 1.00 47.05  ? 342 TYR A HH   1 
ATOM 4745  N N    . TYR A 1 307 ? -41.056  13.415  112.903 1.00 55.66  ? 343 TYR A N    1 
ATOM 4746  C CA   . TYR A 1 307 ? -40.190  13.904  113.966 1.00 47.56  ? 343 TYR A CA   1 
ATOM 4747  C C    . TYR A 1 307 ? -39.575  12.719  114.690 1.00 42.23  ? 343 TYR A C    1 
ATOM 4748  O O    . TYR A 1 307 ? -39.580  12.644  115.921 1.00 41.91  ? 343 TYR A O    1 
ATOM 4749  C CB   . TYR A 1 307 ? -40.953  14.838  114.901 1.00 43.02  ? 343 TYR A CB   1 
ATOM 4750  C CG   . TYR A 1 307 ? -41.241  16.185  114.265 1.00 44.58  ? 343 TYR A CG   1 
ATOM 4751  C CD1  . TYR A 1 307 ? -41.013  16.404  112.911 1.00 46.38  ? 343 TYR A CD1  1 
ATOM 4752  C CD2  . TYR A 1 307 ? -41.732  17.238  115.014 1.00 46.94  ? 343 TYR A CD2  1 
ATOM 4753  C CE1  . TYR A 1 307 ? -41.269  17.619  112.332 1.00 46.05  ? 343 TYR A CE1  1 
ATOM 4754  C CE2  . TYR A 1 307 ? -41.989  18.461  114.436 1.00 47.83  ? 343 TYR A CE2  1 
ATOM 4755  C CZ   . TYR A 1 307 ? -41.760  18.641  113.094 1.00 47.19  ? 343 TYR A CZ   1 
ATOM 4756  O OH   . TYR A 1 307 ? -42.014  19.858  112.513 1.00 52.49  ? 343 TYR A OH   1 
ATOM 4757  H H    . TYR A 1 307 ? -40.908  13.795  112.146 1.00 50.12  ? 343 TYR A H    1 
ATOM 4758  H HA   . TYR A 1 307 ? -39.457  14.401  113.572 1.00 47.20  ? 343 TYR A HA   1 
ATOM 4759  H HB2  . TYR A 1 307 ? -41.799  14.428  115.140 1.00 44.67  ? 343 TYR A HB2  1 
ATOM 4760  H HB3  . TYR A 1 307 ? -40.421  14.991  115.698 1.00 44.03  ? 343 TYR A HB3  1 
ATOM 4761  H HD1  . TYR A 1 307 ? -40.683  15.717  112.381 1.00 46.65  ? 343 TYR A HD1  1 
ATOM 4762  H HD2  . TYR A 1 307 ? -41.891  17.118  115.922 1.00 47.26  ? 343 TYR A HD2  1 
ATOM 4763  H HE1  . TYR A 1 307 ? -41.113  17.746  111.423 1.00 46.15  ? 343 TYR A HE1  1 
ATOM 4764  H HE2  . TYR A 1 307 ? -42.322  19.160  114.948 1.00 47.79  ? 343 TYR A HE2  1 
ATOM 4765  H HH   . TYR A 1 307 ? -42.295  20.394  113.094 1.00 52.00  ? 343 TYR A HH   1 
ATOM 4766  N N    . SER A 1 308 ? -39.049  11.786  113.904 1.00 40.40  ? 344 SER A N    1 
ATOM 4767  C CA   . SER A 1 308 ? -38.197  10.735  114.429 1.00 38.75  ? 344 SER A CA   1 
ATOM 4768  C C    . SER A 1 308 ? -36.743  11.142  114.260 1.00 40.28  ? 344 SER A C    1 
ATOM 4769  O O    . SER A 1 308 ? -36.328  11.554  113.173 1.00 42.19  ? 344 SER A O    1 
ATOM 4770  C CB   . SER A 1 308 ? -38.469  9.423   113.696 1.00 42.71  ? 344 SER A CB   1 
ATOM 4771  O OG   . SER A 1 308 ? -37.472  8.459   113.981 1.00 46.03  ? 344 SER A OG   1 
ATOM 4772  H H    . SER A 1 308 ? -39.175  11.741  113.054 1.00 42.56  ? 344 SER A H    1 
ATOM 4773  H HA   . SER A 1 308 ? -38.375  10.612  115.373 1.00 41.09  ? 344 SER A HA   1 
ATOM 4774  H HB2  . SER A 1 308 ? -39.335  9.081   113.963 1.00 43.20  ? 344 SER A HB2  1 
ATOM 4775  H HB3  . SER A 1 308 ? -38.469  9.597   112.742 1.00 42.52  ? 344 SER A HB3  1 
ATOM 4776  H HG   . SER A 1 308 ? -36.750  8.671   113.607 1.00 44.47  ? 344 SER A HG   1 
ATOM 4777  N N    . PHE A 1 309 ? -35.969  11.041  115.334 1.00 37.92  ? 345 PHE A N    1 
ATOM 4778  C CA   . PHE A 1 309 ? -34.562  11.404  115.321 1.00 33.97  ? 345 PHE A CA   1 
ATOM 4779  C C    . PHE A 1 309 ? -33.728  10.146  115.487 1.00 37.25  ? 345 PHE A C    1 
ATOM 4780  O O    . PHE A 1 309 ? -33.948  9.369   116.420 1.00 43.58  ? 345 PHE A O    1 
ATOM 4781  C CB   . PHE A 1 309 ? -34.242  12.413  116.421 1.00 34.95  ? 345 PHE A CB   1 
ATOM 4782  C CG   . PHE A 1 309 ? -34.738  13.791  116.129 1.00 35.68  ? 345 PHE A CG   1 
ATOM 4783  C CD1  . PHE A 1 309 ? -36.006  14.177  116.510 1.00 38.07  ? 345 PHE A CD1  1 
ATOM 4784  C CD2  . PHE A 1 309 ? -33.943  14.699  115.460 1.00 36.00  ? 345 PHE A CD2  1 
ATOM 4785  C CE1  . PHE A 1 309 ? -36.467  15.438  116.239 1.00 40.11  ? 345 PHE A CE1  1 
ATOM 4786  C CE2  . PHE A 1 309 ? -34.402  15.962  115.187 1.00 37.93  ? 345 PHE A CE2  1 
ATOM 4787  C CZ   . PHE A 1 309 ? -35.665  16.332  115.575 1.00 40.23  ? 345 PHE A CZ   1 
ATOM 4788  H H    . PHE A 1 309 ? -36.244  10.759  116.099 1.00 38.89  ? 345 PHE A H    1 
ATOM 4789  H HA   . PHE A 1 309 ? -34.339  11.806  114.467 1.00 37.09  ? 345 PHE A HA   1 
ATOM 4790  H HB2  . PHE A 1 309 ? -34.656  12.116  117.247 1.00 36.83  ? 345 PHE A HB2  1 
ATOM 4791  H HB3  . PHE A 1 309 ? -33.280  12.461  116.532 1.00 36.33  ? 345 PHE A HB3  1 
ATOM 4792  H HD1  . PHE A 1 309 ? -36.554  13.575  116.960 1.00 38.37  ? 345 PHE A HD1  1 
ATOM 4793  H HD2  . PHE A 1 309 ? -33.087  14.454  115.194 1.00 36.24  ? 345 PHE A HD2  1 
ATOM 4794  H HE1  . PHE A 1 309 ? -37.323  15.688  116.503 1.00 40.15  ? 345 PHE A HE1  1 
ATOM 4795  H HE2  . PHE A 1 309 ? -33.859  16.569  114.738 1.00 38.33  ? 345 PHE A HE2  1 
ATOM 4796  H HZ   . PHE A 1 309 ? -35.977  17.189  115.392 1.00 39.34  ? 345 PHE A HZ   1 
ATOM 4797  N N    . GLU A 1 310 ? -32.780  9.951   114.580 1.00 34.56  ? 346 GLU A N    1 
ATOM 4798  C CA   . GLU A 1 310 ? -31.956  8.756   114.544 1.00 36.85  ? 346 GLU A CA   1 
ATOM 4799  C C    . GLU A 1 310 ? -30.516  9.128   114.846 1.00 38.79  ? 346 GLU A C    1 
ATOM 4800  O O    . GLU A 1 310 ? -30.050  10.208  114.471 1.00 40.41  ? 346 GLU A O    1 
ATOM 4801  C CB   . GLU A 1 310 ? -32.042  8.070   113.185 1.00 41.43  ? 346 GLU A CB   1 
ATOM 4802  C CG   . GLU A 1 310 ? -33.397  7.469   112.884 1.00 45.12  ? 346 GLU A CG   1 
ATOM 4803  C CD   . GLU A 1 310 ? -33.473  6.894   111.488 1.00 47.65  ? 346 GLU A CD   1 
ATOM 4804  O OE1  . GLU A 1 310 ? -34.375  7.300   110.727 1.00 52.46  ? 346 GLU A OE1  1 
ATOM 4805  O OE2  . GLU A 1 310 ? -32.629  6.040   111.149 1.00 46.29  ? 346 GLU A OE2  1 
ATOM 4806  H H    . GLU A 1 310 ? -32.592  10.514  113.958 1.00 37.09  ? 346 GLU A H    1 
ATOM 4807  H HA   . GLU A 1 310 ? -32.259  8.132   115.221 1.00 38.17  ? 346 GLU A HA   1 
ATOM 4808  H HB2  . GLU A 1 310 ? -31.847  8.721   112.493 1.00 41.17  ? 346 GLU A HB2  1 
ATOM 4809  H HB3  . GLU A 1 310 ? -31.388  7.354   113.155 1.00 41.87  ? 346 GLU A HB3  1 
ATOM 4810  H HG2  . GLU A 1 310 ? -33.573  6.752   113.513 1.00 43.56  ? 346 GLU A HG2  1 
ATOM 4811  H HG3  . GLU A 1 310 ? -34.076  8.157   112.964 1.00 43.60  ? 346 GLU A HG3  1 
ATOM 4812  N N    . ALA A 1 311 ? -29.814  8.225   115.518 1.00 38.62  ? 347 ALA A N    1 
ATOM 4813  C CA   . ALA A 1 311 ? -28.444  8.452   115.941 1.00 36.58  ? 347 ALA A CA   1 
ATOM 4814  C C    . ALA A 1 311 ? -27.496  7.578   115.138 1.00 36.65  ? 347 ALA A C    1 
ATOM 4815  O O    . ALA A 1 311 ? -27.812  6.433   114.807 1.00 41.29  ? 347 ALA A O    1 
ATOM 4816  C CB   . ALA A 1 311 ? -28.274  8.164   117.434 1.00 41.64  ? 347 ALA A CB   1 
ATOM 4817  H H    . ALA A 1 311 ? -30.120  7.455   115.746 1.00 39.02  ? 347 ALA A H    1 
ATOM 4818  H HA   . ALA A 1 311 ? -28.208  9.379   115.785 1.00 37.21  ? 347 ALA A HA   1 
ATOM 4819  H HB1  . ALA A 1 311 ? -27.347  8.310   117.678 1.00 40.14  ? 347 ALA A HB1  1 
ATOM 4820  H HB2  . ALA A 1 311 ? -28.520  7.242   117.607 1.00 40.66  ? 347 ALA A HB2  1 
ATOM 4821  H HB3  . ALA A 1 311 ? -28.848  8.761   117.939 1.00 40.99  ? 347 ALA A HB3  1 
ATOM 4822  N N    . SER A 1 312 ? -26.335  8.137   114.825 1.00 36.85  ? 348 SER A N    1 
ATOM 4823  C CA   . SER A 1 312 ? -25.256  7.409   114.178 1.00 35.29  ? 348 SER A CA   1 
ATOM 4824  C C    . SER A 1 312 ? -23.964  7.888   114.827 1.00 37.01  ? 348 SER A C    1 
ATOM 4825  O O    . SER A 1 312 ? -23.976  8.519   115.889 1.00 43.43  ? 348 SER A O    1 
ATOM 4826  C CB   . SER A 1 312 ? -25.294  7.611   112.657 1.00 39.54  ? 348 SER A CB   1 
ATOM 4827  O OG   . SER A 1 312 ? -24.519  6.627   111.996 1.00 43.05  ? 348 SER A OG   1 
ATOM 4828  H H    . SER A 1 312 ? -26.146  8.961   114.982 1.00 38.29  ? 348 SER A H    1 
ATOM 4829  H HA   . SER A 1 312 ? -25.354  6.462   114.360 1.00 36.03  ? 348 SER A HA   1 
ATOM 4830  H HB2  . SER A 1 312 ? -26.213  7.542   112.354 1.00 39.24  ? 348 SER A HB2  1 
ATOM 4831  H HB3  . SER A 1 312 ? -24.941  8.489   112.444 1.00 39.61  ? 348 SER A HB3  1 
ATOM 4832  H HG   . SER A 1 312 ? -24.804  5.860   112.187 1.00 42.08  ? 348 SER A HG   1 
ATOM 4833  N N    . THR A 1 313 ? -22.831  7.584   114.198 1.00 34.99  ? 349 THR A N    1 
ATOM 4834  C CA   . THR A 1 313 ? -21.546  7.923   114.795 1.00 34.79  ? 349 THR A CA   1 
ATOM 4835  C C    . THR A 1 313 ? -21.467  9.403   115.151 1.00 36.80  ? 349 THR A C    1 
ATOM 4836  O O    . THR A 1 313 ? -20.870  9.773   116.168 1.00 40.17  ? 349 THR A O    1 
ATOM 4837  C CB   . THR A 1 313 ? -20.416  7.549   113.841 1.00 40.41  ? 349 THR A CB   1 
ATOM 4838  O OG1  . THR A 1 313 ? -20.805  6.415   113.057 1.00 43.64  ? 349 THR A OG1  1 
ATOM 4839  C CG2  . THR A 1 313 ? -19.162  7.204   114.620 1.00 42.06  ? 349 THR A CG2  1 
ATOM 4840  H H    . THR A 1 313 ? -22.780  7.188   113.436 1.00 37.92  ? 349 THR A H    1 
ATOM 4841  H HA   . THR A 1 313 ? -21.432  7.412   115.611 1.00 37.32  ? 349 THR A HA   1 
ATOM 4842  H HB   . THR A 1 313 ? -20.222  8.298   113.256 1.00 40.50  ? 349 THR A HB   1 
ATOM 4843  H HG1  . THR A 1 313 ? -20.197  6.222   112.511 1.00 41.77  ? 349 THR A HG1  1 
ATOM 4844  H HG21 . THR A 1 313 ? -19.034  7.846   115.335 1.00 41.33  ? 349 THR A HG21 1 
ATOM 4845  H HG22 . THR A 1 313 ? -18.389  7.224   114.033 1.00 42.27  ? 349 THR A HG22 1 
ATOM 4846  H HG23 . THR A 1 313 ? -19.245  6.318   115.005 1.00 41.47  ? 349 THR A HG23 1 
ATOM 4847  N N    . GLN A 1 314 ? -22.054  10.265  114.325 1.00 35.81  ? 350 GLN A N    1 
ATOM 4848  C CA   . GLN A 1 314 ? -21.878  11.705  114.460 1.00 34.03  ? 350 GLN A CA   1 
ATOM 4849  C C    . GLN A 1 314 ? -22.953  12.378  115.303 1.00 33.96  ? 350 GLN A C    1 
ATOM 4850  O O    . GLN A 1 314 ? -22.866  13.590  115.520 1.00 38.46  ? 350 GLN A O    1 
ATOM 4851  C CB   . GLN A 1 314 ? -21.843  12.351  113.073 1.00 34.81  ? 350 GLN A CB   1 
ATOM 4852  C CG   . GLN A 1 314 ? -20.450  12.536  112.505 1.00 33.23  ? 350 GLN A CG   1 
ATOM 4853  C CD   . GLN A 1 314 ? -20.117  11.538  111.426 1.00 33.85  ? 350 GLN A CD   1 
ATOM 4854  O OE1  . GLN A 1 314 ? -20.370  10.346  111.571 1.00 38.64  ? 350 GLN A OE1  1 
ATOM 4855  N NE2  . GLN A 1 314 ? -19.539  12.018  110.336 1.00 37.44  ? 350 GLN A NE2  1 
ATOM 4856  H H    . GLN A 1 314 ? -22.564  10.036  113.672 1.00 36.68  ? 350 GLN A H    1 
ATOM 4857  H HA   . GLN A 1 314 ? -21.026  11.872  114.891 1.00 35.43  ? 350 GLN A HA   1 
ATOM 4858  H HB2  . GLN A 1 314 ? -22.339  11.789  112.459 1.00 35.19  ? 350 GLN A HB2  1 
ATOM 4859  H HB3  . GLN A 1 314 ? -22.258  13.225  113.127 1.00 35.15  ? 350 GLN A HB3  1 
ATOM 4860  H HG2  . GLN A 1 314 ? -20.386  13.419  112.114 1.00 34.19  ? 350 GLN A HG2  1 
ATOM 4861  H HG3  . GLN A 1 314 ? -19.797  12.443  113.213 1.00 34.50  ? 350 GLN A HG3  1 
ATOM 4862  H HE21 . GLN A 1 314 ? -19.375  12.859  110.273 1.00 36.34  ? 350 GLN A HE21 1 
ATOM 4863  H HE22 . GLN A 1 314 ? -19.328  11.488  109.693 1.00 37.68  ? 350 GLN A HE22 1 
ATOM 4864  N N    . GLY A 1 315 ? -23.951  11.644  115.782 1.00 35.04  ? 351 GLY A N    1 
ATOM 4865  C CA   . GLY A 1 315 ? -24.978  12.218  116.617 1.00 34.72  ? 351 GLY A CA   1 
ATOM 4866  C C    . GLY A 1 315 ? -26.360  12.137  116.005 1.00 34.77  ? 351 GLY A C    1 
ATOM 4867  O O    . GLY A 1 315 ? -26.558  11.573  114.926 1.00 36.16  ? 351 GLY A O    1 
ATOM 4868  H H    . GLY A 1 315 ? -24.050  10.802  115.634 1.00 36.42  ? 351 GLY A H    1 
ATOM 4869  H HA2  . GLY A 1 315 ? -24.996  11.752  117.467 1.00 36.10  ? 351 GLY A HA2  1 
ATOM 4870  H HA3  . GLY A 1 315 ? -24.775  13.151  116.788 1.00 35.67  ? 351 GLY A HA3  1 
ATOM 4871  N N    . PRO A 1 316 ? -27.347  12.706  116.690 1.00 32.08  ? 352 PRO A N    1 
ATOM 4872  C CA   . PRO A 1 316 ? -28.732  12.612  116.222 1.00 29.93  ? 352 PRO A CA   1 
ATOM 4873  C C    . PRO A 1 316 ? -28.995  13.434  114.972 1.00 31.81  ? 352 PRO A C    1 
ATOM 4874  O O    . PRO A 1 316 ? -28.318  14.423  114.689 1.00 36.46  ? 352 PRO A O    1 
ATOM 4875  C CB   . PRO A 1 316 ? -29.532  13.160  117.407 1.00 34.15  ? 352 PRO A CB   1 
ATOM 4876  C CG   . PRO A 1 316 ? -28.597  14.092  118.079 1.00 34.61  ? 352 PRO A CG   1 
ATOM 4877  C CD   . PRO A 1 316 ? -27.244  13.465  117.947 1.00 34.86  ? 352 PRO A CD   1 
ATOM 4878  H HA   . PRO A 1 316 ? -28.978  11.688  116.066 1.00 33.33  ? 352 PRO A HA   1 
ATOM 4879  H HB2  . PRO A 1 316 ? -30.318  13.629  117.084 1.00 34.11  ? 352 PRO A HB2  1 
ATOM 4880  H HB3  . PRO A 1 316 ? -29.781  12.432  117.998 1.00 35.19  ? 352 PRO A HB3  1 
ATOM 4881  H HG2  . PRO A 1 316 ? -28.619  14.954  117.635 1.00 35.26  ? 352 PRO A HG2  1 
ATOM 4882  H HG3  . PRO A 1 316 ? -28.842  14.182  119.013 1.00 36.05  ? 352 PRO A HG3  1 
ATOM 4883  H HD2  . PRO A 1 316 ? -26.559  14.148  117.878 1.00 35.56  ? 352 PRO A HD2  1 
ATOM 4884  H HD3  . PRO A 1 316 ? -27.074  12.866  118.691 1.00 35.94  ? 352 PRO A HD3  1 
ATOM 4885  N N    . PHE A 1 317 ? -30.007  13.007  114.222 1.00 33.75  ? 353 PHE A N    1 
ATOM 4886  C CA   . PHE A 1 317 ? -30.481  13.758  113.070 1.00 35.08  ? 353 PHE A CA   1 
ATOM 4887  C C    . PHE A 1 317 ? -31.918  13.355  112.781 1.00 34.89  ? 353 PHE A C    1 
ATOM 4888  O O    . PHE A 1 317 ? -32.354  12.261  113.145 1.00 40.37  ? 353 PHE A O    1 
ATOM 4889  C CB   . PHE A 1 317 ? -29.605  13.526  111.833 1.00 33.86  ? 353 PHE A CB   1 
ATOM 4890  C CG   . PHE A 1 317 ? -29.430  12.082  111.468 1.00 32.65  ? 353 PHE A CG   1 
ATOM 4891  C CD1  . PHE A 1 317 ? -30.292  11.469  110.581 1.00 34.48  ? 353 PHE A CD1  1 
ATOM 4892  C CD2  . PHE A 1 317 ? -28.398  11.339  112.007 1.00 36.53  ? 353 PHE A CD2  1 
ATOM 4893  C CE1  . PHE A 1 317 ? -30.132  10.146  110.245 1.00 37.56  ? 353 PHE A CE1  1 
ATOM 4894  C CE2  . PHE A 1 317 ? -28.235  10.014  111.670 1.00 37.46  ? 353 PHE A CE2  1 
ATOM 4895  C CZ   . PHE A 1 317 ? -29.103  9.419   110.791 1.00 38.43  ? 353 PHE A CZ   1 
ATOM 4896  H H    . PHE A 1 317 ? -30.438  12.276  114.362 1.00 35.36  ? 353 PHE A H    1 
ATOM 4897  H HA   . PHE A 1 317 ? -30.468  14.705  113.279 1.00 35.38  ? 353 PHE A HA   1 
ATOM 4898  H HB2  . PHE A 1 317 ? -30.011  13.977  111.076 1.00 33.92  ? 353 PHE A HB2  1 
ATOM 4899  H HB3  . PHE A 1 317 ? -28.725  13.899  112.002 1.00 34.95  ? 353 PHE A HB3  1 
ATOM 4900  H HD1  . PHE A 1 317 ? -30.992  11.956  110.209 1.00 35.50  ? 353 PHE A HD1  1 
ATOM 4901  H HD2  . PHE A 1 317 ? -27.807  11.737  112.605 1.00 36.34  ? 353 PHE A HD2  1 
ATOM 4902  H HE1  . PHE A 1 317 ? -30.720  9.743   109.648 1.00 38.27  ? 353 PHE A HE1  1 
ATOM 4903  H HE2  . PHE A 1 317 ? -27.538  9.522   112.040 1.00 37.40  ? 353 PHE A HE2  1 
ATOM 4904  H HZ   . PHE A 1 317 ? -28.993  8.524   110.563 1.00 38.68  ? 353 PHE A HZ   1 
ATOM 4905  N N    . LYS A 1 318 ? -32.646  14.245  112.114 1.00 34.94  ? 354 LYS A N    1 
ATOM 4906  C CA   . LYS A 1 318 ? -34.044  13.983  111.803 1.00 36.36  ? 354 LYS A CA   1 
ATOM 4907  C C    . LYS A 1 318 ? -34.159  13.000  110.649 1.00 38.82  ? 354 LYS A C    1 
ATOM 4908  O O    . LYS A 1 318 ? -33.439  13.106  109.654 1.00 42.58  ? 354 LYS A O    1 
ATOM 4909  C CB   . LYS A 1 318 ? -34.771  15.275  111.448 1.00 38.46  ? 354 LYS A CB   1 
ATOM 4910  C CG   . LYS A 1 318 ? -36.275  15.167  111.580 1.00 42.10  ? 354 LYS A CG   1 
ATOM 4911  C CD   . LYS A 1 318 ? -36.986  16.324  110.912 1.00 44.11  ? 354 LYS A CD   1 
ATOM 4912  C CE   . LYS A 1 318 ? -37.172  16.082  109.429 1.00 45.58  ? 354 LYS A CE   1 
ATOM 4913  N NZ   . LYS A 1 318 ? -38.219  15.064  109.160 1.00 48.92  ? 354 LYS A NZ   1 
ATOM 4914  H H    . LYS A 1 318 ? -32.355  15.004  111.832 1.00 36.24  ? 354 LYS A H    1 
ATOM 4915  H HA   . LYS A 1 318 ? -34.477  13.593  112.579 1.00 37.91  ? 354 LYS A HA   1 
ATOM 4916  H HB2  . LYS A 1 318 ? -34.469  15.980  112.041 1.00 38.84  ? 354 LYS A HB2  1 
ATOM 4917  H HB3  . LYS A 1 318 ? -34.568  15.507  110.528 1.00 39.19  ? 354 LYS A HB3  1 
ATOM 4918  H HG2  . LYS A 1 318 ? -36.574  14.345  111.159 1.00 41.82  ? 354 LYS A HG2  1 
ATOM 4919  H HG3  . LYS A 1 318 ? -36.514  15.167  112.520 1.00 41.47  ? 354 LYS A HG3  1 
ATOM 4920  H HD2  . LYS A 1 318 ? -37.861  16.438  111.314 1.00 44.49  ? 354 LYS A HD2  1 
ATOM 4921  H HD3  . LYS A 1 318 ? -36.457  17.129  111.022 1.00 42.90  ? 354 LYS A HD3  1 
ATOM 4922  H HE2  . LYS A 1 318 ? -37.439  16.911  109.002 1.00 45.05  ? 354 LYS A HE2  1 
ATOM 4923  H HE3  . LYS A 1 318 ? -36.338  15.764  109.049 1.00 44.78  ? 354 LYS A HE3  1 
ATOM 4924  H HZ1  . LYS A 1 318 ? -38.990  15.317  109.526 1.00 48.49  ? 354 LYS A HZ1  1 
ATOM 4925  H HZ2  . LYS A 1 318 ? -37.978  14.280  109.507 1.00 46.80  ? 354 LYS A HZ2  1 
ATOM 4926  H HZ3  . LYS A 1 318 ? -38.332  14.969  108.283 1.00 47.03  ? 354 LYS A HZ3  1 
ATOM 4927  N N    . THR A 1 319 ? -35.068  12.047  110.783 1.00 42.68  ? 355 THR A N    1 
ATOM 4928  C CA   . THR A 1 319 ? -35.341  11.119  109.701 1.00 43.64  ? 355 THR A CA   1 
ATOM 4929  C C    . THR A 1 319 ? -36.061  11.861  108.582 1.00 44.51  ? 355 THR A C    1 
ATOM 4930  O O    . THR A 1 319 ? -37.162  12.384  108.810 1.00 49.08  ? 355 THR A O    1 
ATOM 4931  C CB   . THR A 1 319 ? -36.191  9.958   110.202 1.00 45.06  ? 355 THR A CB   1 
ATOM 4932  O OG1  . THR A 1 319 ? -35.526  9.317   111.296 1.00 46.71  ? 355 THR A OG1  1 
ATOM 4933  C CG2  . THR A 1 319 ? -36.432  8.950   109.093 1.00 46.39  ? 355 THR A CG2  1 
ATOM 4934  H H    . THR A 1 319 ? -35.541  11.918  111.489 1.00 42.42  ? 355 THR A H    1 
ATOM 4935  H HA   . THR A 1 319 ? -34.504  10.759  109.373 1.00 43.41  ? 355 THR A HA   1 
ATOM 4936  H HB   . THR A 1 319 ? -37.050  10.295  110.502 1.00 44.01  ? 355 THR A HB   1 
ATOM 4937  H HG1  . THR A 1 319 ? -34.751  9.088   111.065 1.00 45.58  ? 355 THR A HG1  1 
ATOM 4938  H HG21 . THR A 1 319 ? -36.878  8.166   109.450 1.00 46.01  ? 355 THR A HG21 1 
ATOM 4939  H HG22 . THR A 1 319 ? -36.988  9.340   108.401 1.00 46.44  ? 355 THR A HG22 1 
ATOM 4940  H HG23 . THR A 1 319 ? -35.586  8.679   108.703 1.00 46.23  ? 355 THR A HG23 1 
ATOM 4941  N N    . PRO A 1 320 ? -35.499  11.936  107.380 1.00 41.74  ? 356 PRO A N    1 
ATOM 4942  C CA   . PRO A 1 320 ? -36.135  12.716  106.316 1.00 41.53  ? 356 PRO A CA   1 
ATOM 4943  C C    . PRO A 1 320 ? -37.332  11.998  105.708 1.00 45.02  ? 356 PRO A C    1 
ATOM 4944  O O    . PRO A 1 320 ? -37.420  10.770  105.687 1.00 45.58  ? 356 PRO A O    1 
ATOM 4945  C CB   . PRO A 1 320 ? -35.012  12.891  105.291 1.00 39.20  ? 356 PRO A CB   1 
ATOM 4946  C CG   . PRO A 1 320 ? -34.146  11.712  105.488 1.00 41.59  ? 356 PRO A CG   1 
ATOM 4947  C CD   . PRO A 1 320 ? -34.202  11.386  106.951 1.00 43.45  ? 356 PRO A CD   1 
ATOM 4948  H HA   . PRO A 1 320 ? -36.408  13.586  106.647 1.00 42.53  ? 356 PRO A HA   1 
ATOM 4949  H HB2  . PRO A 1 320 ? -35.383  12.907  104.397 1.00 41.23  ? 356 PRO A HB2  1 
ATOM 4950  H HB3  . PRO A 1 320 ? -34.526  13.709  105.477 1.00 40.46  ? 356 PRO A HB3  1 
ATOM 4951  H HG2  . PRO A 1 320 ? -34.483  10.970  104.962 1.00 42.59  ? 356 PRO A HG2  1 
ATOM 4952  H HG3  . PRO A 1 320 ? -33.239  11.930  105.225 1.00 42.41  ? 356 PRO A HG3  1 
ATOM 4953  H HD2  . PRO A 1 320 ? -34.183  10.425  107.086 1.00 43.90  ? 356 PRO A HD2  1 
ATOM 4954  H HD3  . PRO A 1 320 ? -33.477  11.823  107.425 1.00 42.41  ? 356 PRO A HD3  1 
ATOM 4955  N N    . ILE A 1 321 ? -38.265  12.804  105.206 1.00 45.71  ? 357 ILE A N    1 
ATOM 4956  C CA   . ILE A 1 321 ? -39.497  12.317  104.597 1.00 44.08  ? 357 ILE A CA   1 
ATOM 4957  C C    . ILE A 1 321 ? -39.645  12.977  103.233 1.00 46.06  ? 357 ILE A C    1 
ATOM 4958  O O    . ILE A 1 321 ? -39.257  14.134  103.048 1.00 50.28  ? 357 ILE A O    1 
ATOM 4959  C CB   . ILE A 1 321 ? -40.720  12.600  105.492 1.00 45.70  ? 357 ILE A CB   1 
ATOM 4960  C CG1  . ILE A 1 321 ? -42.019  12.346  104.731 1.00 49.38  ? 357 ILE A CG1  1 
ATOM 4961  C CG2  . ILE A 1 321 ? -40.687  14.024  105.996 1.00 48.89  ? 357 ILE A CG2  1 
ATOM 4962  C CD1  . ILE A 1 321 ? -43.197  12.043  105.627 1.00 49.08  ? 357 ILE A CD1  1 
ATOM 4963  H H    . ILE A 1 321 ? -38.202  13.662  105.207 1.00 46.08  ? 357 ILE A H    1 
ATOM 4964  H HA   . ILE A 1 321 ? -39.434  11.358  104.464 1.00 45.10  ? 357 ILE A HA   1 
ATOM 4965  H HB   . ILE A 1 321 ? -40.688  12.001  106.255 1.00 46.37  ? 357 ILE A HB   1 
ATOM 4966  H HG12 . ILE A 1 321 ? -42.236  13.137  104.215 1.00 48.91  ? 357 ILE A HG12 1 
ATOM 4967  H HG13 . ILE A 1 321 ? -41.894  11.588  104.139 1.00 47.67  ? 357 ILE A HG13 1 
ATOM 4968  H HG21 . ILE A 1 321 ? -39.994  14.103  106.669 1.00 46.96  ? 357 ILE A HG21 1 
ATOM 4969  H HG22 . ILE A 1 321 ? -41.551  14.242  106.379 1.00 49.01  ? 357 ILE A HG22 1 
ATOM 4970  H HG23 . ILE A 1 321 ? -40.497  14.618  105.253 1.00 47.42  ? 357 ILE A HG23 1 
ATOM 4971  H HD11 . ILE A 1 321 ? -42.968  11.302  106.209 1.00 45.89  ? 357 ILE A HD11 1 
ATOM 4972  H HD12 . ILE A 1 321 ? -43.960  11.808  105.077 1.00 47.74  ? 357 ILE A HD12 1 
ATOM 4973  H HD13 . ILE A 1 321 ? -43.399  12.829  106.158 1.00 47.71  ? 357 ILE A HD13 1 
ATOM 4974  N N    . ALA A 1 322 ? -40.200  12.236  102.275 1.00 47.61  ? 358 ALA A N    1 
ATOM 4975  C CA   . ALA A 1 322 ? -40.226  12.674  100.886 1.00 48.65  ? 358 ALA A CA   1 
ATOM 4976  C C    . ALA A 1 322 ? -41.493  13.425  100.497 1.00 53.10  ? 358 ALA A C    1 
ATOM 4977  O O    . ALA A 1 322 ? -41.569  13.917  99.366  1.00 54.09  ? 358 ALA A O    1 
ATOM 4978  C CB   . ALA A 1 322 ? -40.058  11.470  99.960  1.00 46.38  ? 358 ALA A CB   1 
ATOM 4979  H H    . ALA A 1 322 ? -40.571  11.471  102.408 1.00 47.18  ? 358 ALA A H    1 
ATOM 4980  H HA   . ALA A 1 322 ? -39.475  13.268  100.734 1.00 48.21  ? 358 ALA A HA   1 
ATOM 4981  H HB1  . ALA A 1 322 ? -40.075  11.775  99.040  1.00 48.45  ? 358 ALA A HB1  1 
ATOM 4982  H HB2  . ALA A 1 322 ? -39.209  11.041  100.151 1.00 47.29  ? 358 ALA A HB2  1 
ATOM 4983  H HB3  . ALA A 1 322 ? -40.786  10.848  100.116 1.00 46.97  ? 358 ALA A HB3  1 
ATOM 4984  N N    . ALA A 1 323 ? -42.482  13.532  101.381 1.00 50.41  ? 359 ALA A N    1 
ATOM 4985  C CA   . ALA A 1 323 ? -43.744  14.173  101.042 1.00 50.38  ? 359 ALA A CA   1 
ATOM 4986  C C    . ALA A 1 323 ? -44.254  14.970  102.232 1.00 52.09  ? 359 ALA A C    1 
ATOM 4987  O O    . ALA A 1 323 ? -43.866  14.736  103.378 1.00 53.11  ? 359 ALA A O    1 
ATOM 4988  C CB   . ALA A 1 323 ? -44.797  13.148  100.604 1.00 50.97  ? 359 ALA A CB   1 
ATOM 4989  H H    . ALA A 1 323 ? -42.445  13.238  102.188 1.00 49.89  ? 359 ALA A H    1 
ATOM 4990  H HA   . ALA A 1 323 ? -43.601  14.790  100.307 1.00 50.60  ? 359 ALA A HA   1 
ATOM 4991  H HB1  . ALA A 1 323 ? -45.619  13.615  100.389 1.00 51.31  ? 359 ALA A HB1  1 
ATOM 4992  H HB2  . ALA A 1 323 ? -44.471  12.675  99.822  1.00 51.05  ? 359 ALA A HB2  1 
ATOM 4993  H HB3  . ALA A 1 323 ? -44.950  12.523  101.330 1.00 50.19  ? 359 ALA A HB3  1 
ATOM 4994  N N    . GLY A 1 324 ? -45.141  15.919  101.940 1.00 53.63  ? 360 GLY A N    1 
ATOM 4995  C CA   . GLY A 1 324 ? -45.659  16.816  102.948 1.00 51.74  ? 360 GLY A CA   1 
ATOM 4996  C C    . GLY A 1 324 ? -46.904  16.284  103.627 1.00 54.04  ? 360 GLY A C    1 
ATOM 4997  O O    . GLY A 1 324 ? -47.431  15.221  103.306 1.00 52.68  ? 360 GLY A O    1 
ATOM 4998  H H    . GLY A 1 324 ? -45.461  16.056  101.154 1.00 53.53  ? 360 GLY A H    1 
ATOM 4999  H HA2  . GLY A 1 324 ? -44.981  16.969  103.625 1.00 51.86  ? 360 GLY A HA2  1 
ATOM 5000  H HA3  . GLY A 1 324 ? -45.877  17.667  102.538 1.00 51.64  ? 360 GLY A HA3  1 
ATOM 5001  N N    . ARG A 1 325 ? -47.383  17.063  104.590 1.00 59.74  ? 361 ARG A N    1 
ATOM 5002  C CA   . ARG A 1 325 ? -48.506  16.643  105.414 1.00 61.22  ? 361 ARG A CA   1 
ATOM 5003  C C    . ARG A 1 325 ? -49.824  16.776  104.661 1.00 59.82  ? 361 ARG A C    1 
ATOM 5004  O O    . ARG A 1 325 ? -49.952  17.555  103.714 1.00 61.33  ? 361 ARG A O    1 
ATOM 5005  C CB   . ARG A 1 325 ? -48.561  17.472  106.695 1.00 63.53  ? 361 ARG A CB   1 
ATOM 5006  C CG   . ARG A 1 325 ? -47.309  17.382  107.545 1.00 62.20  ? 361 ARG A CG   1 
ATOM 5007  C CD   . ARG A 1 325 ? -47.195  16.033  108.239 1.00 63.08  ? 361 ARG A CD   1 
ATOM 5008  N NE   . ARG A 1 325 ? -48.056  15.945  109.413 1.00 65.71  ? 361 ARG A NE   1 
ATOM 5009  C CZ   . ARG A 1 325 ? -47.978  14.991  110.331 1.00 64.48  ? 361 ARG A CZ   1 
ATOM 5010  N NH1  . ARG A 1 325 ? -47.092  14.013  110.239 1.00 61.49  ? 361 ARG A NH1  1 
ATOM 5011  N NH2  . ARG A 1 325 ? -48.812  15.019  111.367 1.00 58.37  ? 361 ARG A NH2  1 
ATOM 5012  H H    . ARG A 1 325 ? -47.075  17.841  104.786 1.00 58.60  ? 361 ARG A H    1 
ATOM 5013  H HA   . ARG A 1 325 ? -48.392  15.711  105.656 1.00 60.20  ? 361 ARG A HA   1 
ATOM 5014  H HB2  . ARG A 1 325 ? -48.690  18.403  106.457 1.00 61.47  ? 361 ARG A HB2  1 
ATOM 5015  H HB3  . ARG A 1 325 ? -49.307  17.164  107.233 1.00 61.99  ? 361 ARG A HB3  1 
ATOM 5016  H HG2  . ARG A 1 325 ? -46.528  17.501  106.982 1.00 61.44  ? 361 ARG A HG2  1 
ATOM 5017  H HG3  . ARG A 1 325 ? -47.342  18.073  108.221 1.00 61.95  ? 361 ARG A HG3  1 
ATOM 5018  H HD2  . ARG A 1 325 ? -47.452  15.330  107.623 1.00 62.72  ? 361 ARG A HD2  1 
ATOM 5019  H HD3  . ARG A 1 325 ? -46.278  15.902  108.528 1.00 62.94  ? 361 ARG A HD3  1 
ATOM 5020  H HE   . ARG A 1 325 ? -48.652  16.556  109.519 1.00 64.55  ? 361 ARG A HE   1 
ATOM 5021  H HH11 . ARG A 1 325 ? -46.548  13.983  109.574 1.00 59.02  ? 361 ARG A HH11 1 
ATOM 5022  H HH12 . ARG A 1 325 ? -47.062  13.405  110.846 1.00 56.32  ? 361 ARG A HH12 1 
ATOM 5023  H HH21 . ARG A 1 325 ? -49.391  15.650  111.436 1.00 59.04  ? 361 ARG A HH21 1 
ATOM 5024  H HH22 . ARG A 1 325 ? -48.771  14.405  111.968 1.00 56.32  ? 361 ARG A HH22 1 
ATOM 5025  N N    . GLY A 1 326 ? -50.810  16.000  105.100 1.00 63.08  ? 362 GLY A N    1 
ATOM 5026  C CA   . GLY A 1 326 ? -52.142  16.125  104.548 1.00 66.44  ? 362 GLY A CA   1 
ATOM 5027  C C    . GLY A 1 326 ? -52.985  17.109  105.335 1.00 72.37  ? 362 GLY A C    1 
ATOM 5028  O O    . GLY A 1 326 ? -52.905  17.201  106.560 1.00 70.18  ? 362 GLY A O    1 
ATOM 5029  H H    . GLY A 1 326 ? -50.732  15.406  105.717 1.00 63.86  ? 362 GLY A H    1 
ATOM 5030  H HA2  . GLY A 1 326 ? -52.092  16.426  103.628 1.00 65.45  ? 362 GLY A HA2  1 
ATOM 5031  H HA3  . GLY A 1 326 ? -52.582  15.260  104.566 1.00 66.88  ? 362 GLY A HA3  1 
ATOM 5032  N N    . GLY A 1 327 ? -53.810  17.859  104.611 1.00 75.93  ? 363 GLY A N    1 
ATOM 5033  C CA   . GLY A 1 327 ? -54.637  18.875  105.228 1.00 79.35  ? 363 GLY A CA   1 
ATOM 5034  C C    . GLY A 1 327 ? -53.895  20.180  105.425 1.00 81.39  ? 363 GLY A C    1 
ATOM 5035  O O    . GLY A 1 327 ? -54.466  21.161  105.909 1.00 82.47  ? 363 GLY A O    1 
ATOM 5036  H H    . GLY A 1 327 ? -53.901  17.800  103.757 1.00 73.74  ? 363 GLY A H    1 
ATOM 5037  H HA2  . GLY A 1 327 ? -55.412  19.044  104.670 1.00 78.20  ? 363 GLY A HA2  1 
ATOM 5038  H HA3  . GLY A 1 327 ? -54.944  18.562  106.094 1.00 77.44  ? 363 GLY A HA3  1 
ATOM 5039  N N    . ALA A 1 328 ? -52.612  20.202  105.054 1.00 77.14  ? 364 ALA A N    1 
ATOM 5040  C CA   . ALA A 1 328 ? -51.822  21.419  105.180 1.00 76.08  ? 364 ALA A CA   1 
ATOM 5041  C C    . ALA A 1 328 ? -52.241  22.480  104.174 1.00 79.17  ? 364 ALA A C    1 
ATOM 5042  O O    . ALA A 1 328 ? -52.141  23.675  104.473 1.00 79.75  ? 364 ALA A O    1 
ATOM 5043  C CB   . ALA A 1 328 ? -50.337  21.101  105.011 1.00 70.56  ? 364 ALA A CB   1 
ATOM 5044  H H    . ALA A 1 328 ? -52.180  19.532  104.731 1.00 74.50  ? 364 ALA A H    1 
ATOM 5045  H HA   . ALA A 1 328 ? -51.950  21.786  106.069 1.00 76.75  ? 364 ALA A HA   1 
ATOM 5046  H HB1  . ALA A 1 328 ? -49.828  21.923  105.085 1.00 73.05  ? 364 ALA A HB1  1 
ATOM 5047  H HB2  . ALA A 1 328 ? -50.066  20.481  105.707 1.00 71.22  ? 364 ALA A HB2  1 
ATOM 5048  H HB3  . ALA A 1 328 ? -50.196  20.702  104.139 1.00 71.26  ? 364 ALA A HB3  1 
ATOM 5049  N N    . GLN A 1 329 ? -52.705  22.075  102.990 1.00 79.76  ? 365 GLN A N    1 
ATOM 5050  C CA   . GLN A 1 329 ? -53.168  23.051  102.011 1.00 80.05  ? 365 GLN A CA   1 
ATOM 5051  C C    . GLN A 1 329 ? -54.378  23.821  102.519 1.00 82.56  ? 365 GLN A C    1 
ATOM 5052  O O    . GLN A 1 329 ? -54.497  25.025  102.264 1.00 81.49  ? 365 GLN A O    1 
ATOM 5053  C CB   . GLN A 1 329 ? -53.506  22.355  100.693 1.00 73.57  ? 365 GLN A CB   1 
ATOM 5054  C CG   . GLN A 1 329 ? -52.309  21.737  99.990  1.00 68.79  ? 365 GLN A CG   1 
ATOM 5055  C CD   . GLN A 1 329 ? -52.710  20.719  98.942  1.00 66.19  ? 365 GLN A CD   1 
ATOM 5056  O OE1  . GLN A 1 329 ? -53.870  20.317  98.860  1.00 69.61  ? 365 GLN A OE1  1 
ATOM 5057  N NE2  . GLN A 1 329 ? -51.748  20.292  98.135  1.00 58.20  ? 365 GLN A NE2  1 
ATOM 5058  H H    . GLN A 1 329 ? -52.759  21.256  102.735 1.00 77.14  ? 365 GLN A H    1 
ATOM 5059  H HA   . GLN A 1 329 ? -52.457  23.688  101.840 1.00 78.85  ? 365 GLN A HA   1 
ATOM 5060  H HB2  . GLN A 1 329 ? -54.142  21.646  100.873 1.00 73.91  ? 365 GLN A HB2  1 
ATOM 5061  H HB3  . GLN A 1 329 ? -53.900  23.004  100.090 1.00 73.54  ? 365 GLN A HB3  1 
ATOM 5062  H HG2  . GLN A 1 329 ? -51.805  22.438  99.549  1.00 69.54  ? 365 GLN A HG2  1 
ATOM 5063  H HG3  . GLN A 1 329 ? -51.752  21.289  100.646 1.00 71.70  ? 365 GLN A HG3  1 
ATOM 5064  H HE21 . GLN A 1 329 ? -50.948  20.594  98.222  1.00 62.32  ? 365 GLN A HE21 1 
ATOM 5065  H HE22 . GLN A 1 329 ? -51.925  19.713  97.524  1.00 62.80  ? 365 GLN A HE22 1 
ATOM 5066  N N    . THR A 1 330 ? -55.282  23.151  103.233 1.00 82.02  ? 366 THR A N    1 
ATOM 5067  C CA   . THR A 1 330 ? -56.479  23.797  103.753 1.00 86.47  ? 366 THR A CA   1 
ATOM 5068  C C    . THR A 1 330 ? -56.185  24.676  104.962 1.00 88.09  ? 366 THR A C    1 
ATOM 5069  O O    . THR A 1 330 ? -56.810  25.729  105.126 1.00 86.46  ? 366 THR A O    1 
ATOM 5070  C CB   . THR A 1 330 ? -57.523  22.741  104.128 1.00 88.79  ? 366 THR A CB   1 
ATOM 5071  O OG1  . THR A 1 330 ? -57.936  22.033  102.952 1.00 87.30  ? 366 THR A OG1  1 
ATOM 5072  C CG2  . THR A 1 330 ? -58.736  23.391  104.782 1.00 87.69  ? 366 THR A CG2  1 
ATOM 5073  H H    . THR A 1 330 ? -55.221  22.317  103.430 1.00 81.81  ? 366 THR A H    1 
ATOM 5074  H HA   . THR A 1 330 ? -56.858  24.360  103.060 1.00 85.58  ? 366 THR A HA   1 
ATOM 5075  H HB   . THR A 1 330 ? -57.135  22.116  104.759 1.00 86.31  ? 366 THR A HB   1 
ATOM 5076  H HG1  . THR A 1 330 ? -57.274  21.664  102.591 1.00 85.37  ? 366 THR A HG1  1 
ATOM 5077  H HG21 . THR A 1 330 ? -59.494  22.786  104.748 1.00 86.74  ? 366 THR A HG21 1 
ATOM 5078  H HG22 . THR A 1 330 ? -58.544  23.600  105.710 1.00 87.56  ? 366 THR A HG22 1 
ATOM 5079  H HG23 . THR A 1 330 ? -58.967  24.209  104.315 1.00 87.16  ? 366 THR A HG23 1 
ATOM 5080  N N    . ASP A 1 331 ? -55.243  24.268  105.811 1.00 87.44  ? 367 ASP A N    1 
ATOM 5081  C CA   . ASP A 1 331 ? -54.894  25.018  107.019 1.00 86.82  ? 367 ASP A CA   1 
ATOM 5082  C C    . ASP A 1 331 ? -53.373  25.044  107.123 1.00 85.35  ? 367 ASP A C    1 
ATOM 5083  O O    . ASP A 1 331 ? -52.746  24.017  107.399 1.00 83.20  ? 367 ASP A O    1 
ATOM 5084  C CB   . ASP A 1 331 ? -55.528  24.394  108.256 1.00 85.89  ? 367 ASP A CB   1 
ATOM 5085  C CG   . ASP A 1 331 ? -55.256  25.193  109.514 1.00 89.04  ? 367 ASP A CG   1 
ATOM 5086  O OD1  . ASP A 1 331 ? -54.778  26.341  109.401 1.00 89.66  ? 367 ASP A OD1  1 
ATOM 5087  O OD2  . ASP A 1 331 ? -55.522  24.672  110.618 1.00 88.04  ? 367 ASP A OD2  1 
ATOM 5088  H H    . ASP A 1 331 ? -54.784  23.548  105.709 1.00 85.07  ? 367 ASP A H    1 
ATOM 5089  H HA   . ASP A 1 331 ? -55.211  25.931  106.938 1.00 86.60  ? 367 ASP A HA   1 
ATOM 5090  H HB2  . ASP A 1 331 ? -56.488  24.349  108.130 1.00 86.06  ? 367 ASP A HB2  1 
ATOM 5091  H HB3  . ASP A 1 331 ? -55.167  23.503  108.381 1.00 85.94  ? 367 ASP A HB3  1 
ATOM 5092  N N    . GLU A 1 332 ? -52.784  26.222  106.903 1.00 86.42  ? 368 GLU A N    1 
ATOM 5093  C CA   . GLU A 1 332 ? -51.329  26.330  106.904 1.00 87.41  ? 368 GLU A CA   1 
ATOM 5094  C C    . GLU A 1 332 ? -50.744  26.050  108.282 1.00 84.87  ? 368 GLU A C    1 
ATOM 5095  O O    . GLU A 1 332 ? -49.594  25.609  108.388 1.00 81.21  ? 368 GLU A O    1 
ATOM 5096  C CB   . GLU A 1 332 ? -50.906  27.717  106.421 1.00 87.98  ? 368 GLU A CB   1 
ATOM 5097  C CG   . GLU A 1 332 ? -49.404  27.878  106.245 1.00 86.76  ? 368 GLU A CG   1 
ATOM 5098  C CD   . GLU A 1 332 ? -49.027  29.217  105.644 1.00 90.45  ? 368 GLU A CD   1 
ATOM 5099  O OE1  . GLU A 1 332 ? -49.743  29.685  104.734 1.00 89.94  ? 368 GLU A OE1  1 
ATOM 5100  O OE2  . GLU A 1 332 ? -48.013  29.802  106.081 1.00 86.49  ? 368 GLU A OE2  1 
ATOM 5101  H H    . GLU A 1 332 ? -53.198  26.960  106.753 1.00 86.36  ? 368 GLU A H    1 
ATOM 5102  H HA   . GLU A 1 332 ? -50.965  25.675  106.288 1.00 86.18  ? 368 GLU A HA   1 
ATOM 5103  H HB2  . GLU A 1 332 ? -51.324  27.889  105.563 1.00 87.14  ? 368 GLU A HB2  1 
ATOM 5104  H HB3  . GLU A 1 332 ? -51.201  28.377  107.068 1.00 87.40  ? 368 GLU A HB3  1 
ATOM 5105  H HG2  . GLU A 1 332 ? -48.973  27.807  107.111 1.00 87.54  ? 368 GLU A HG2  1 
ATOM 5106  H HG3  . GLU A 1 332 ? -49.078  27.181  105.654 1.00 87.45  ? 368 GLU A HG3  1 
ATOM 5107  N N    . ASN A 1 333 ? -51.509  26.299  109.345 1.00 83.11  ? 369 ASN A N    1 
ATOM 5108  C CA   . ASN A 1 333 ? -51.012  26.031  110.689 1.00 83.64  ? 369 ASN A CA   1 
ATOM 5109  C C    . ASN A 1 333 ? -50.698  24.557  110.896 1.00 82.40  ? 369 ASN A C    1 
ATOM 5110  O O    . ASN A 1 333 ? -49.943  24.218  111.814 1.00 80.17  ? 369 ASN A O    1 
ATOM 5111  C CB   . ASN A 1 333 ? -52.031  26.495  111.730 1.00 88.66  ? 369 ASN A CB   1 
ATOM 5112  C CG   . ASN A 1 333 ? -51.488  26.434  113.144 1.00 91.99  ? 369 ASN A CG   1 
ATOM 5113  O OD1  . ASN A 1 333 ? -50.412  26.959  113.431 1.00 93.17  ? 369 ASN A OD1  1 
ATOM 5114  N ND2  . ASN A 1 333 ? -52.229  25.787  114.036 1.00 89.30  ? 369 ASN A ND2  1 
ATOM 5115  H H    . ASN A 1 333 ? -52.307  26.618  109.315 1.00 85.17  ? 369 ASN A H    1 
ATOM 5116  H HA   . ASN A 1 333 ? -50.194  26.533  110.827 1.00 85.07  ? 369 ASN A HA   1 
ATOM 5117  H HB2  . ASN A 1 333 ? -52.278  27.415  111.543 1.00 87.46  ? 369 ASN A HB2  1 
ATOM 5118  H HB3  . ASN A 1 333 ? -52.815  25.925  111.683 1.00 87.93  ? 369 ASN A HB3  1 
ATOM 5119  H HD21 . ASN A 1 333 ? -52.976  25.431  113.799 1.00 88.58  ? 369 ASN A HD21 1 
ATOM 5120  H HD22 . ASN A 1 333 ? -51.963  25.724  114.851 1.00 89.29  ? 369 ASN A HD22 1 
ATOM 5121  N N    . GLN A 1 334 ? -51.253  23.677  110.065 1.00 81.85  ? 370 GLN A N    1 
ATOM 5122  C CA   . GLN A 1 334 ? -50.994  22.249  110.174 1.00 78.26  ? 370 GLN A CA   1 
ATOM 5123  C C    . GLN A 1 334 ? -49.782  21.805  109.367 1.00 73.16  ? 370 GLN A C    1 
ATOM 5124  O O    . GLN A 1 334 ? -49.495  20.604  109.325 1.00 70.57  ? 370 GLN A O    1 
ATOM 5125  C CB   . GLN A 1 334 ? -52.226  21.461  109.724 1.00 79.74  ? 370 GLN A CB   1 
ATOM 5126  C CG   . GLN A 1 334 ? -53.497  21.842  110.462 1.00 84.32  ? 370 GLN A CG   1 
ATOM 5127  C CD   . GLN A 1 334 ? -54.660  20.926  110.138 1.00 88.14  ? 370 GLN A CD   1 
ATOM 5128  O OE1  . GLN A 1 334 ? -54.470  19.750  109.824 1.00 85.76  ? 370 GLN A OE1  1 
ATOM 5129  N NE2  . GLN A 1 334 ? -55.873  21.460  110.214 1.00 87.13  ? 370 GLN A NE2  1 
ATOM 5130  H H    . GLN A 1 334 ? -51.787  23.886  109.424 1.00 83.08  ? 370 GLN A H    1 
ATOM 5131  H HA   . GLN A 1 334 ? -50.826  22.032  111.104 1.00 80.08  ? 370 GLN A HA   1 
ATOM 5132  H HB2  . GLN A 1 334 ? -52.372  21.622  108.779 1.00 80.46  ? 370 GLN A HB2  1 
ATOM 5133  H HB3  . GLN A 1 334 ? -52.066  20.517  109.876 1.00 79.85  ? 370 GLN A HB3  1 
ATOM 5134  H HG2  . GLN A 1 334 ? -53.334  21.794  111.418 1.00 83.97  ? 370 GLN A HG2  1 
ATOM 5135  H HG3  . GLN A 1 334 ? -53.749  22.745  110.214 1.00 84.14  ? 370 GLN A HG3  1 
ATOM 5136  H HE21 . GLN A 1 334 ? -55.965  22.286  110.437 1.00 86.24  ? 370 GLN A HE21 1 
ATOM 5137  H HE22 . GLN A 1 334 ? -56.566  20.981  110.039 1.00 86.86  ? 370 GLN A HE22 1 
ATOM 5138  N N    . ALA A 1 335 ? -49.073  22.731  108.727 1.00 72.36  ? 371 ALA A N    1 
ATOM 5139  C CA   . ALA A 1 335 ? -47.875  22.370  107.984 1.00 64.70  ? 371 ALA A CA   1 
ATOM 5140  C C    . ALA A 1 335 ? -46.801  21.886  108.946 1.00 60.24  ? 371 ALA A C    1 
ATOM 5141  O O    . ALA A 1 335 ? -46.466  22.570  109.917 1.00 60.72  ? 371 ALA A O    1 
ATOM 5142  C CB   . ALA A 1 335 ? -47.369  23.564  107.179 1.00 62.19  ? 371 ALA A CB   1 
ATOM 5143  H H    . ALA A 1 335 ? -49.263  23.569  108.708 1.00 75.09  ? 371 ALA A H    1 
ATOM 5144  H HA   . ALA A 1 335 ? -48.082  21.651  107.367 1.00 67.26  ? 371 ALA A HA   1 
ATOM 5145  H HB1  . ALA A 1 335 ? -48.071  23.857  106.578 1.00 69.81  ? 371 ALA A HB1  1 
ATOM 5146  H HB2  . ALA A 1 335 ? -46.588  23.294  106.671 1.00 63.80  ? 371 ALA A HB2  1 
ATOM 5147  H HB3  . ALA A 1 335 ? -47.137  24.280  107.791 1.00 68.48  ? 371 ALA A HB3  1 
ATOM 5148  N N    . ALA A 1 336 ? -46.257  20.705  108.669 1.00 56.44  ? 372 ALA A N    1 
ATOM 5149  C CA   . ALA A 1 336 ? -45.354  20.035  109.593 1.00 53.47  ? 372 ALA A CA   1 
ATOM 5150  C C    . ALA A 1 336 ? -44.354  19.191  108.817 1.00 52.77  ? 372 ALA A C    1 
ATOM 5151  O O    . ALA A 1 336 ? -44.105  19.452  107.636 1.00 55.06  ? 372 ALA A O    1 
ATOM 5152  C CB   . ALA A 1 336 ? -46.135  19.177  110.590 1.00 57.12  ? 372 ALA A CB   1 
ATOM 5153  H H    . ALA A 1 336 ? -46.400  20.267  107.943 1.00 59.29  ? 372 ALA A H    1 
ATOM 5154  H HA   . ALA A 1 336 ? -44.859  20.703  110.093 1.00 55.61  ? 372 ALA A HA   1 
ATOM 5155  H HB1  . ALA A 1 336 ? -46.487  18.396  110.139 1.00 59.08  ? 372 ALA A HB1  1 
ATOM 5156  H HB2  . ALA A 1 336 ? -45.536  18.902  111.301 1.00 56.42  ? 372 ALA A HB2  1 
ATOM 5157  H HB3  . ALA A 1 336 ? -46.858  19.706  110.960 1.00 59.83  ? 372 ALA A HB3  1 
ATOM 5158  N N    . ASP A 1 337 ? -43.754  18.212  109.494 1.00 52.86  ? 373 ASP A N    1 
ATOM 5159  C CA   . ASP A 1 337 ? -42.753  17.339  108.892 1.00 53.91  ? 373 ASP A CA   1 
ATOM 5160  C C    . ASP A 1 337 ? -43.034  17.101  107.414 1.00 53.64  ? 373 ASP A C    1 
ATOM 5161  O O    . ASP A 1 337 ? -44.141  16.712  107.034 1.00 55.09  ? 373 ASP A O    1 
ATOM 5162  C CB   . ASP A 1 337 ? -42.729  16.001  109.626 1.00 56.19  ? 373 ASP A CB   1 
ATOM 5163  C CG   . ASP A 1 337 ? -41.817  14.994  108.967 1.00 60.61  ? 373 ASP A CG   1 
ATOM 5164  O OD1  . ASP A 1 337 ? -40.717  15.390  108.531 1.00 60.99  ? 373 ASP A OD1  1 
ATOM 5165  O OD2  . ASP A 1 337 ? -42.198  13.808  108.882 1.00 57.33  ? 373 ASP A OD2  1 
ATOM 5166  H H    . ASP A 1 337 ? -43.909  18.033  110.320 1.00 53.97  ? 373 ASP A H    1 
ATOM 5167  H HA   . ASP A 1 337 ? -41.878  17.748  108.976 1.00 54.24  ? 373 ASP A HA   1 
ATOM 5168  H HB2  . ASP A 1 337 ? -42.423  16.134  110.532 1.00 53.74  ? 373 ASP A HB2  1 
ATOM 5169  H HB3  . ASP A 1 337 ? -43.626  15.632  109.634 1.00 54.98  ? 373 ASP A HB3  1 
ATOM 5170  N N    . GLY A 1 338 ? -42.020  17.334  106.584 1.00 51.58  ? 374 GLY A N    1 
ATOM 5171  C CA   . GLY A 1 338 ? -42.114  17.136  105.160 1.00 51.06  ? 374 GLY A CA   1 
ATOM 5172  C C    . GLY A 1 338 ? -42.350  18.395  104.358 1.00 51.18  ? 374 GLY A C    1 
ATOM 5173  O O    . GLY A 1 338 ? -41.995  18.432  103.176 1.00 51.58  ? 374 GLY A O    1 
ATOM 5174  H H    . GLY A 1 338 ? -41.251  17.623  106.839 1.00 52.97  ? 374 GLY A H    1 
ATOM 5175  H HA2  . GLY A 1 338 ? -41.286  16.739  104.849 1.00 51.19  ? 374 GLY A HA2  1 
ATOM 5176  H HA3  . GLY A 1 338 ? -42.836  16.516  104.969 1.00 52.23  ? 374 GLY A HA3  1 
ATOM 5177  N N    . ASP A 1 339 ? -42.937  19.425  104.961 1.00 50.14  ? 375 ASP A N    1 
ATOM 5178  C CA   . ASP A 1 339 ? -43.116  20.700  104.283 1.00 46.30  ? 375 ASP A CA   1 
ATOM 5179  C C    . ASP A 1 339 ? -41.873  21.546  104.519 1.00 45.62  ? 375 ASP A C    1 
ATOM 5180  O O    . ASP A 1 339 ? -41.688  22.073  105.623 1.00 48.57  ? 375 ASP A O    1 
ATOM 5181  C CB   . ASP A 1 339 ? -44.366  21.418  104.791 1.00 49.82  ? 375 ASP A CB   1 
ATOM 5182  C CG   . ASP A 1 339 ? -45.609  20.562  104.691 1.00 57.16  ? 375 ASP A CG   1 
ATOM 5183  O OD1  . ASP A 1 339 ? -45.872  20.020  103.599 1.00 58.21  ? 375 ASP A OD1  1 
ATOM 5184  O OD2  . ASP A 1 339 ? -46.325  20.430  105.705 1.00 60.58  ? 375 ASP A OD2  1 
ATOM 5185  H H    . ASP A 1 339 ? -43.239  19.410  105.766 1.00 52.15  ? 375 ASP A H    1 
ATOM 5186  H HA   . ASP A 1 339 ? -43.231  20.544  103.334 1.00 49.44  ? 375 ASP A HA   1 
ATOM 5187  H HB2  . ASP A 1 339 ? -44.238  21.657  105.722 1.00 52.34  ? 375 ASP A HB2  1 
ATOM 5188  H HB3  . ASP A 1 339 ? -44.509  22.216  104.259 1.00 51.59  ? 375 ASP A HB3  1 
ATOM 5189  N N    . PRO A 1 340 ? -41.000  21.704  103.524 1.00 39.00  ? 376 PRO A N    1 
ATOM 5190  C CA   . PRO A 1 340 ? -39.719  22.373  103.778 1.00 38.24  ? 376 PRO A CA   1 
ATOM 5191  C C    . PRO A 1 340 ? -39.918  23.819  104.202 1.00 38.00  ? 376 PRO A C    1 
ATOM 5192  O O    . PRO A 1 340 ? -40.736  24.543  103.633 1.00 43.30  ? 376 PRO A O    1 
ATOM 5193  C CB   . PRO A 1 340 ? -38.987  22.265  102.436 1.00 40.41  ? 376 PRO A CB   1 
ATOM 5194  C CG   . PRO A 1 340 ? -40.033  22.011  101.433 1.00 39.93  ? 376 PRO A CG   1 
ATOM 5195  C CD   . PRO A 1 340 ? -41.127  21.274  102.122 1.00 40.97  ? 376 PRO A CD   1 
ATOM 5196  H HA   . PRO A 1 340 ? -39.217  21.898  104.457 1.00 40.89  ? 376 PRO A HA   1 
ATOM 5197  H HB2  . PRO A 1 340 ? -38.524  23.095  102.250 1.00 40.47  ? 376 PRO A HB2  1 
ATOM 5198  H HB3  . PRO A 1 340 ? -38.363  21.525  102.469 1.00 41.03  ? 376 PRO A HB3  1 
ATOM 5199  H HG2  . PRO A 1 340 ? -40.357  22.855  101.086 1.00 41.07  ? 376 PRO A HG2  1 
ATOM 5200  H HG3  . PRO A 1 340 ? -39.665  21.471  100.715 1.00 39.53  ? 376 PRO A HG3  1 
ATOM 5201  H HD2  . PRO A 1 340 ? -41.989  21.540  101.764 1.00 43.20  ? 376 PRO A HD2  1 
ATOM 5202  H HD3  . PRO A 1 340 ? -40.992  20.317  102.046 1.00 42.93  ? 376 PRO A HD3  1 
ATOM 5203  N N    . ARG A 1 341 ? -39.160  24.230  105.212 1.00 36.28  ? 377 ARG A N    1 
ATOM 5204  C CA   . ARG A 1 341 ? -39.199  25.586  105.740 1.00 34.25  ? 377 ARG A CA   1 
ATOM 5205  C C    . ARG A 1 341 ? -37.871  26.259  105.436 1.00 35.16  ? 377 ARG A C    1 
ATOM 5206  O O    . ARG A 1 341 ? -36.810  25.737  105.792 1.00 37.47  ? 377 ARG A O    1 
ATOM 5207  C CB   . ARG A 1 341 ? -39.469  25.584  107.242 1.00 35.02  ? 377 ARG A CB   1 
ATOM 5208  C CG   . ARG A 1 341 ? -39.610  26.964  107.843 1.00 34.45  ? 377 ARG A CG   1 
ATOM 5209  C CD   . ARG A 1 341 ? -40.320  26.904  109.170 1.00 35.81  ? 377 ARG A CD   1 
ATOM 5210  N NE   . ARG A 1 341 ? -40.407  28.204  109.821 1.00 34.46  ? 377 ARG A NE   1 
ATOM 5211  C CZ   . ARG A 1 341 ? -41.309  29.131  109.535 1.00 33.70  ? 377 ARG A CZ   1 
ATOM 5212  N NH1  . ARG A 1 341 ? -42.219  28.945  108.597 1.00 33.34  ? 377 ARG A NH1  1 
ATOM 5213  N NH2  . ARG A 1 341 ? -41.298  30.275  110.211 1.00 39.55  ? 377 ARG A NH2  1 
ATOM 5214  H H    . ARG A 1 341 ? -38.596  23.724  105.619 1.00 37.63  ? 377 ARG A H    1 
ATOM 5215  H HA   . ARG A 1 341 ? -39.904  26.087  105.302 1.00 36.05  ? 377 ARG A HA   1 
ATOM 5216  H HB2  . ARG A 1 341 ? -40.292  25.103  107.406 1.00 36.19  ? 377 ARG A HB2  1 
ATOM 5217  H HB3  . ARG A 1 341 ? -38.733  25.138  107.691 1.00 35.09  ? 377 ARG A HB3  1 
ATOM 5218  H HG2  . ARG A 1 341 ? -38.729  27.345  107.982 1.00 34.59  ? 377 ARG A HG2  1 
ATOM 5219  H HG3  . ARG A 1 341 ? -40.129  27.523  107.244 1.00 34.88  ? 377 ARG A HG3  1 
ATOM 5220  H HD2  . ARG A 1 341 ? -41.221  26.572  109.034 1.00 34.54  ? 377 ARG A HD2  1 
ATOM 5221  H HD3  . ARG A 1 341 ? -39.833  26.305  109.757 1.00 35.29  ? 377 ARG A HD3  1 
ATOM 5222  H HE   . ARG A 1 341 ? -39.856  28.368  110.461 1.00 34.92  ? 377 ARG A HE   1 
ATOM 5223  H HH11 . ARG A 1 341 ? -42.238  28.210  108.152 1.00 33.64  ? 377 ARG A HH11 1 
ATOM 5224  H HH12 . ARG A 1 341 ? -42.795  29.562  108.430 1.00 33.99  ? 377 ARG A HH12 1 
ATOM 5225  H HH21 . ARG A 1 341 ? -40.710  30.406  110.825 1.00 38.96  ? 377 ARG A HH21 1 
ATOM 5226  H HH22 . ARG A 1 341 ? -41.879  30.885  110.035 1.00 38.43  ? 377 ARG A HH22 1 
ATOM 5227  N N    . TYR A 1 342 ? -37.933  27.412  104.783 1.00 37.37  ? 378 TYR A N    1 
ATOM 5228  C CA   . TYR A 1 342 ? -36.751  28.143  104.355 1.00 34.38  ? 378 TYR A CA   1 
ATOM 5229  C C    . TYR A 1 342 ? -36.614  29.412  105.181 1.00 33.77  ? 378 TYR A C    1 
ATOM 5230  O O    . TYR A 1 342 ? -37.598  30.124  105.393 1.00 37.57  ? 378 TYR A O    1 
ATOM 5231  C CB   . TYR A 1 342 ? -36.836  28.495  102.871 1.00 34.52  ? 378 TYR A CB   1 
ATOM 5232  C CG   . TYR A 1 342 ? -36.825  27.303  101.948 1.00 34.97  ? 378 TYR A CG   1 
ATOM 5233  C CD1  . TYR A 1 342 ? -37.935  26.488  101.819 1.00 38.64  ? 378 TYR A CD1  1 
ATOM 5234  C CD2  . TYR A 1 342 ? -35.704  26.997  101.199 1.00 34.52  ? 378 TYR A CD2  1 
ATOM 5235  C CE1  . TYR A 1 342 ? -37.925  25.402  100.974 1.00 39.59  ? 378 TYR A CE1  1 
ATOM 5236  C CE2  . TYR A 1 342 ? -35.686  25.914  100.353 1.00 34.59  ? 378 TYR A CE2  1 
ATOM 5237  C CZ   . TYR A 1 342 ? -36.798  25.119  100.245 1.00 37.49  ? 378 TYR A CZ   1 
ATOM 5238  O OH   . TYR A 1 342 ? -36.779  24.037  99.400  1.00 41.79  ? 378 TYR A OH   1 
ATOM 5239  H H    . TYR A 1 342 ? -38.670  27.801  104.571 1.00 36.86  ? 378 TYR A H    1 
ATOM 5240  H HA   . TYR A 1 342 ? -35.961  27.598  104.497 1.00 35.15  ? 378 TYR A HA   1 
ATOM 5241  H HB2  . TYR A 1 342 ? -37.661  28.981  102.715 1.00 35.09  ? 378 TYR A HB2  1 
ATOM 5242  H HB3  . TYR A 1 342 ? -36.078  29.054  102.641 1.00 34.82  ? 378 TYR A HB3  1 
ATOM 5243  H HD1  . TYR A 1 342 ? -38.701  26.676  102.313 1.00 37.82  ? 378 TYR A HD1  1 
ATOM 5244  H HD2  . TYR A 1 342 ? -34.948  27.533  101.270 1.00 35.74  ? 378 TYR A HD2  1 
ATOM 5245  H HE1  . TYR A 1 342 ? -38.679  24.861  100.899 1.00 39.03  ? 378 TYR A HE1  1 
ATOM 5246  H HE2  . TYR A 1 342 ? -34.923  25.721  99.858  1.00 35.47  ? 378 TYR A HE2  1 
ATOM 5247  H HH   . TYR A 1 342 ? -37.486  23.593  99.486  1.00 40.79  ? 378 TYR A HH   1 
ATOM 5248  N N    . ALA A 1 343 ? -35.400  29.683  105.649 1.00 33.22  ? 379 ALA A N    1 
ATOM 5249  C CA   . ALA A 1 343 ? -35.053  30.941  106.292 1.00 33.02  ? 379 ALA A CA   1 
ATOM 5250  C C    . ALA A 1 343 ? -33.929  31.579  105.493 1.00 35.02  ? 379 ALA A C    1 
ATOM 5251  O O    . ALA A 1 343 ? -32.973  30.897  105.114 1.00 39.49  ? 379 ALA A O    1 
ATOM 5252  C CB   . ALA A 1 343 ? -34.632  30.725  107.746 1.00 37.03  ? 379 ALA A CB   1 
ATOM 5253  H H    . ALA A 1 343 ? -34.740  29.134  105.602 1.00 34.79  ? 379 ALA A H    1 
ATOM 5254  H HA   . ALA A 1 343 ? -35.818  31.537  106.278 1.00 33.60  ? 379 ALA A HA   1 
ATOM 5255  H HB1  . ALA A 1 343 ? -34.432  31.585  108.148 1.00 36.62  ? 379 ALA A HB1  1 
ATOM 5256  H HB2  . ALA A 1 343 ? -33.845  30.158  107.766 1.00 36.18  ? 379 ALA A HB2  1 
ATOM 5257  H HB3  . ALA A 1 343 ? -35.360  30.297  108.223 1.00 36.22  ? 379 ALA A HB3  1 
ATOM 5258  N N    . PHE A 1 344 ? -34.044  32.879  105.230 1.00 34.11  ? 380 PHE A N    1 
ATOM 5259  C CA   . PHE A 1 344 ? -33.141  33.538  104.298 1.00 35.03  ? 380 PHE A CA   1 
ATOM 5260  C C    . PHE A 1 344 ? -32.994  35.004  104.671 1.00 36.72  ? 380 PHE A C    1 
ATOM 5261  O O    . PHE A 1 344 ? -33.733  35.533  105.503 1.00 37.62  ? 380 PHE A O    1 
ATOM 5262  C CB   . PHE A 1 344 ? -33.638  33.398  102.857 1.00 33.42  ? 380 PHE A CB   1 
ATOM 5263  C CG   . PHE A 1 344 ? -35.106  33.653  102.698 1.00 32.45  ? 380 PHE A CG   1 
ATOM 5264  C CD1  . PHE A 1 344 ? -36.028  32.670  102.997 1.00 34.79  ? 380 PHE A CD1  1 
ATOM 5265  C CD2  . PHE A 1 344 ? -35.565  34.872  102.240 1.00 33.61  ? 380 PHE A CD2  1 
ATOM 5266  C CE1  . PHE A 1 344 ? -37.373  32.903  102.854 1.00 35.09  ? 380 PHE A CE1  1 
ATOM 5267  C CE2  . PHE A 1 344 ? -36.909  35.107  102.096 1.00 33.46  ? 380 PHE A CE2  1 
ATOM 5268  C CZ   . PHE A 1 344 ? -37.814  34.121  102.399 1.00 34.33  ? 380 PHE A CZ   1 
ATOM 5269  H H    . PHE A 1 344 ? -34.637  33.397  105.574 1.00 34.72  ? 380 PHE A H    1 
ATOM 5270  H HA   . PHE A 1 344 ? -32.265  33.125  104.357 1.00 35.81  ? 380 PHE A HA   1 
ATOM 5271  H HB2  . PHE A 1 344 ? -33.163  34.034  102.300 1.00 34.76  ? 380 PHE A HB2  1 
ATOM 5272  H HB3  . PHE A 1 344 ? -33.458  32.495  102.552 1.00 33.95  ? 380 PHE A HB3  1 
ATOM 5273  H HD1  . PHE A 1 344 ? -35.736  31.844  103.307 1.00 34.96  ? 380 PHE A HD1  1 
ATOM 5274  H HD2  . PHE A 1 344 ? -34.957  35.544  102.033 1.00 34.58  ? 380 PHE A HD2  1 
ATOM 5275  H HE1  . PHE A 1 344 ? -37.984  32.235  103.061 1.00 35.08  ? 380 PHE A HE1  1 
ATOM 5276  H HE2  . PHE A 1 344 ? -37.207  35.932  101.788 1.00 33.46  ? 380 PHE A HE2  1 
ATOM 5277  H HZ   . PHE A 1 344 ? -38.725  34.280  102.301 1.00 34.19  ? 380 PHE A HZ   1 
ATOM 5278  N N    . GLY A 1 345 ? -32.021  35.657  104.034 1.00 39.75  ? 381 GLY A N    1 
ATOM 5279  C CA   . GLY A 1 345 ? -31.675  37.026  104.340 1.00 37.06  ? 381 GLY A CA   1 
ATOM 5280  C C    . GLY A 1 345 ? -32.094  38.000  103.253 1.00 35.30  ? 381 GLY A C    1 
ATOM 5281  O O    . GLY A 1 345 ? -32.986  37.740  102.443 1.00 36.23  ? 381 GLY A O    1 
ATOM 5282  H H    . GLY A 1 345 ? -31.547  35.316  103.404 1.00 38.36  ? 381 GLY A H    1 
ATOM 5283  H HA2  . GLY A 1 345 ? -32.104  37.290  105.169 1.00 36.24  ? 381 GLY A HA2  1 
ATOM 5284  H HA3  . GLY A 1 345 ? -30.715  37.096  104.457 1.00 37.09  ? 381 GLY A HA3  1 
ATOM 5285  N N    . ARG A 1 346 ? -31.429  39.158  103.254 1.00 33.51  ? 382 ARG A N    1 
ATOM 5286  C CA   . ARG A 1 346 ? -31.824  40.244  102.364 1.00 31.23  ? 382 ARG A CA   1 
ATOM 5287  C C    . ARG A 1 346 ? -31.239  40.081  100.969 1.00 33.30  ? 382 ARG A C    1 
ATOM 5288  O O    . ARG A 1 346 ? -31.729  40.698  100.019 1.00 39.24  ? 382 ARG A O    1 
ATOM 5289  C CB   . ARG A 1 346 ? -31.403  41.580  102.968 1.00 31.46  ? 382 ARG A CB   1 
ATOM 5290  C CG   . ARG A 1 346 ? -32.274  41.997  104.128 1.00 33.69  ? 382 ARG A CG   1 
ATOM 5291  C CD   . ARG A 1 346 ? -31.737  43.219  104.827 1.00 34.18  ? 382 ARG A CD   1 
ATOM 5292  N NE   . ARG A 1 346 ? -30.849  42.856  105.923 1.00 33.80  ? 382 ARG A NE   1 
ATOM 5293  C CZ   . ARG A 1 346 ? -31.245  42.609  107.163 1.00 36.85  ? 382 ARG A CZ   1 
ATOM 5294  N NH1  . ARG A 1 346 ? -32.517  42.679  107.512 1.00 39.43  ? 382 ARG A NH1  1 
ATOM 5295  N NH2  . ARG A 1 346 ? -30.339  42.280  108.078 1.00 42.66  ? 382 ARG A NH2  1 
ATOM 5296  H H    . ARG A 1 346 ? -30.755  39.336  103.757 1.00 33.89  ? 382 ARG A H    1 
ATOM 5297  H HA   . ARG A 1 346 ? -32.790  40.247  102.281 1.00 33.38  ? 382 ARG A HA   1 
ATOM 5298  H HB2  . ARG A 1 346 ? -30.491  41.508  103.289 1.00 33.22  ? 382 ARG A HB2  1 
ATOM 5299  H HB3  . ARG A 1 346 ? -31.463  42.267  102.286 1.00 32.88  ? 382 ARG A HB3  1 
ATOM 5300  H HG2  . ARG A 1 346 ? -33.164  42.203  103.800 1.00 33.84  ? 382 ARG A HG2  1 
ATOM 5301  H HG3  . ARG A 1 346 ? -32.314  41.273  104.773 1.00 34.14  ? 382 ARG A HG3  1 
ATOM 5302  H HD2  . ARG A 1 346 ? -31.231  43.752  104.193 1.00 34.05  ? 382 ARG A HD2  1 
ATOM 5303  H HD3  . ARG A 1 346 ? -32.474  43.738  105.183 1.00 34.40  ? 382 ARG A HD3  1 
ATOM 5304  H HE   . ARG A 1 346 ? -30.010  42.786  105.751 1.00 34.70  ? 382 ARG A HE   1 
ATOM 5305  H HH11 . ARG A 1 346 ? -33.115  42.890  106.932 1.00 37.70  ? 382 ARG A HH11 1 
ATOM 5306  H HH12 . ARG A 1 346 ? -32.748  42.514  108.324 1.00 38.97  ? 382 ARG A HH12 1 
ATOM 5307  H HH21 . ARG A 1 346 ? -29.508  42.231  107.862 1.00 41.14  ? 382 ARG A HH21 1 
ATOM 5308  H HH22 . ARG A 1 346 ? -30.584  42.117  108.886 1.00 40.59  ? 382 ARG A HH22 1 
ATOM 5309  N N    . GLN A 1 347 ? -30.204  39.259  100.820 1.00 31.58  ? 383 GLN A N    1 
ATOM 5310  C CA   . GLN A 1 347 ? -29.713  38.930  99.491  1.00 30.49  ? 383 GLN A CA   1 
ATOM 5311  C C    . GLN A 1 347 ? -30.644  37.987  98.750  1.00 32.90  ? 383 GLN A C    1 
ATOM 5312  O O    . GLN A 1 347 ? -30.577  37.912  97.520  1.00 35.72  ? 383 GLN A O    1 
ATOM 5313  C CB   . GLN A 1 347 ? -28.336  38.279  99.573  1.00 32.07  ? 383 GLN A CB   1 
ATOM 5314  C CG   . GLN A 1 347 ? -27.180  39.237  99.580  1.00 33.08  ? 383 GLN A CG   1 
ATOM 5315  C CD   . GLN A 1 347 ? -25.858  38.517  99.472  1.00 36.36  ? 383 GLN A CD   1 
ATOM 5316  O OE1  . GLN A 1 347 ? -25.101  38.726  98.528  1.00 37.69  ? 383 GLN A OE1  1 
ATOM 5317  N NE2  . GLN A 1 347 ? -25.576  37.652  100.435 1.00 38.18  ? 383 GLN A NE2  1 
ATOM 5318  H H    . GLN A 1 347 ? -29.773  38.886  101.464 1.00 33.27  ? 383 GLN A H    1 
ATOM 5319  H HA   . GLN A 1 347 ? -29.633  39.745  98.971  1.00 33.13  ? 383 GLN A HA   1 
ATOM 5320  H HB2  . GLN A 1 347 ? -28.290  37.756  100.389 1.00 33.11  ? 383 GLN A HB2  1 
ATOM 5321  H HB3  . GLN A 1 347 ? -28.227  37.694  98.807  1.00 33.02  ? 383 GLN A HB3  1 
ATOM 5322  H HG2  . GLN A 1 347 ? -27.260  39.840  98.824  1.00 34.93  ? 383 GLN A HG2  1 
ATOM 5323  H HG3  . GLN A 1 347 ? -27.186  39.738  100.411 1.00 33.80  ? 383 GLN A HG3  1 
ATOM 5324  H HE21 . GLN A 1 347 ? -26.131  37.530  101.081 1.00 36.67  ? 383 GLN A HE21 1 
ATOM 5325  H HE22 . GLN A 1 347 ? -24.835  37.216  100.417 1.00 36.94  ? 383 GLN A HE22 1 
ATOM 5326  N N    . HIS A 1 348 ? -31.507  37.265  99.465  1.00 33.82  ? 384 HIS A N    1 
ATOM 5327  C CA   . HIS A 1 348 ? -32.191  36.112  98.897  1.00 30.76  ? 384 HIS A CA   1 
ATOM 5328  C C    . HIS A 1 348 ? -33.706  36.203  99.034  1.00 31.46  ? 384 HIS A C    1 
ATOM 5329  O O    . HIS A 1 348 ? -34.389  35.180  98.948  1.00 38.93  ? 384 HIS A O    1 
ATOM 5330  C CB   . HIS A 1 348 ? -31.669  34.835  99.554  1.00 31.74  ? 384 HIS A CB   1 
ATOM 5331  C CG   . HIS A 1 348 ? -30.185  34.676  99.447  1.00 31.33  ? 384 HIS A CG   1 
ATOM 5332  N ND1  . HIS A 1 348 ? -29.321  35.083  100.439 1.00 33.69  ? 384 HIS A ND1  1 
ATOM 5333  C CD2  . HIS A 1 348 ? -29.413  34.168  98.459  1.00 30.73  ? 384 HIS A CD2  1 
ATOM 5334  C CE1  . HIS A 1 348 ? -28.080  34.824  100.069 1.00 33.05  ? 384 HIS A CE1  1 
ATOM 5335  N NE2  . HIS A 1 348 ? -28.108  34.270  98.872  1.00 32.59  ? 384 HIS A NE2  1 
ATOM 5336  H H    . HIS A 1 348 ? -31.712  37.426  100.284 1.00 33.65  ? 384 HIS A H    1 
ATOM 5337  H HA   . HIS A 1 348 ? -31.984  36.061  97.952  1.00 31.88  ? 384 HIS A HA   1 
ATOM 5338  H HB2  . HIS A 1 348 ? -31.899  34.849  100.496 1.00 33.16  ? 384 HIS A HB2  1 
ATOM 5339  H HB3  . HIS A 1 348 ? -32.081  34.069  99.124  1.00 32.23  ? 384 HIS A HB3  1 
ATOM 5340  H HD2  . HIS A 1 348 ? -29.710  33.813  97.653  1.00 32.35  ? 384 HIS A HD2  1 
ATOM 5341  H HE1  . HIS A 1 348 ? -27.315  35.003  100.567 1.00 33.70  ? 384 HIS A HE1  1 
ATOM 5342  H HE2  . HIS A 1 348 ? -27.421  34.013  98.423  1.00 34.41  ? 384 HIS A HE2  1 
ATOM 5343  N N    . GLY A 1 349 ? -34.247  37.400  99.237  1.00 29.21  ? 385 GLY A N    1 
ATOM 5344  C CA   . GLY A 1 349 ? -35.685  37.571  99.237  1.00 29.31  ? 385 GLY A CA   1 
ATOM 5345  C C    . GLY A 1 349 ? -36.230  38.493  100.305 1.00 31.10  ? 385 GLY A C    1 
ATOM 5346  O O    . GLY A 1 349 ? -37.245  39.156  100.080 1.00 39.22  ? 385 GLY A O    1 
ATOM 5347  H H    . GLY A 1 349 ? -33.802  38.124  99.368  1.00 31.93  ? 385 GLY A H    1 
ATOM 5348  H HA2  . GLY A 1 349 ? -35.953  37.926  98.375  1.00 32.18  ? 385 GLY A HA2  1 
ATOM 5349  H HA3  . GLY A 1 349 ? -36.110  36.707  99.351  1.00 31.46  ? 385 GLY A HA3  1 
ATOM 5350  N N    . GLN A 1 350 ? -35.593  38.547  101.469 1.00 30.60  ? 386 GLN A N    1 
ATOM 5351  C CA   . GLN A 1 350 ? -36.100  39.399  102.533 1.00 31.16  ? 386 GLN A CA   1 
ATOM 5352  C C    . GLN A 1 350 ? -36.042  40.859  102.111 1.00 33.33  ? 386 GLN A C    1 
ATOM 5353  O O    . GLN A 1 350 ? -35.075  41.304  101.488 1.00 38.32  ? 386 GLN A O    1 
ATOM 5354  C CB   . GLN A 1 350 ? -35.307  39.200  103.822 1.00 33.17  ? 386 GLN A CB   1 
ATOM 5355  C CG   . GLN A 1 350 ? -35.804  40.067  104.964 1.00 33.48  ? 386 GLN A CG   1 
ATOM 5356  C CD   . GLN A 1 350 ? -35.105  39.779  106.268 1.00 33.58  ? 386 GLN A CD   1 
ATOM 5357  O OE1  . GLN A 1 350 ? -34.003  39.238  106.287 1.00 34.67  ? 386 GLN A OE1  1 
ATOM 5358  N NE2  . GLN A 1 350 ? -35.735  40.154  107.369 1.00 35.26  ? 386 GLN A NE2  1 
ATOM 5359  H H    . GLN A 1 350 ? -34.880  38.107  101.665 1.00 32.92  ? 386 GLN A H    1 
ATOM 5360  H HA   . GLN A 1 350 ? -37.026  39.171  102.709 1.00 32.51  ? 386 GLN A HA   1 
ATOM 5361  H HB2  . GLN A 1 350 ? -35.380  38.273  104.096 1.00 33.32  ? 386 GLN A HB2  1 
ATOM 5362  H HB3  . GLN A 1 350 ? -34.379  39.427  103.659 1.00 34.08  ? 386 GLN A HB3  1 
ATOM 5363  H HG2  . GLN A 1 350 ? -35.652  41.000  104.746 1.00 33.76  ? 386 GLN A HG2  1 
ATOM 5364  H HG3  . GLN A 1 350 ? -36.752  39.908  105.091 1.00 33.19  ? 386 GLN A HG3  1 
ATOM 5365  H HE21 . GLN A 1 350 ? -36.505  40.534  107.316 1.00 34.49  ? 386 GLN A HE21 1 
ATOM 5366  H HE22 . GLN A 1 350 ? -35.376  40.014  108.138 1.00 35.37  ? 386 GLN A HE22 1 
ATOM 5367  N N    . LYS A 1 351 ? -37.099  41.597  102.444 1.00 33.94  ? 387 LYS A N    1 
ATOM 5368  C CA   . LYS A 1 351 ? -37.178  43.027  102.181 1.00 35.29  ? 387 LYS A CA   1 
ATOM 5369  C C    . LYS A 1 351 ? -35.845  43.680  102.521 1.00 37.21  ? 387 LYS A C    1 
ATOM 5370  O O    . LYS A 1 351 ? -35.371  43.579  103.657 1.00 40.90  ? 387 LYS A O    1 
ATOM 5371  C CB   . LYS A 1 351 ? -38.320  43.633  103.000 1.00 38.58  ? 387 LYS A CB   1 
ATOM 5372  C CG   . LYS A 1 351 ? -38.537  45.126  102.844 1.00 41.28  ? 387 LYS A CG   1 
ATOM 5373  C CD   . LYS A 1 351 ? -39.333  45.441  101.595 1.00 43.96  ? 387 LYS A CD   1 
ATOM 5374  C CE   . LYS A 1 351 ? -39.801  46.885  101.586 1.00 48.20  ? 387 LYS A CE   1 
ATOM 5375  N NZ   . LYS A 1 351 ? -40.890  47.116  102.576 1.00 50.48  ? 387 LYS A NZ   1 
ATOM 5376  H H    . LYS A 1 351 ? -37.798  41.282  102.834 1.00 34.89  ? 387 LYS A H    1 
ATOM 5377  H HA   . LYS A 1 351 ? -37.364  43.175  101.241 1.00 36.51  ? 387 LYS A HA   1 
ATOM 5378  H HB2  . LYS A 1 351 ? -39.145  43.192  102.743 1.00 38.82  ? 387 LYS A HB2  1 
ATOM 5379  H HB3  . LYS A 1 351 ? -38.145  43.459  103.937 1.00 38.41  ? 387 LYS A HB3  1 
ATOM 5380  H HG2  . LYS A 1 351 ? -39.031  45.458  103.610 1.00 41.72  ? 387 LYS A HG2  1 
ATOM 5381  H HG3  . LYS A 1 351 ? -37.681  45.576  102.778 1.00 41.18  ? 387 LYS A HG3  1 
ATOM 5382  H HD2  . LYS A 1 351 ? -38.774  45.299  100.814 1.00 43.51  ? 387 LYS A HD2  1 
ATOM 5383  H HD3  . LYS A 1 351 ? -40.115  44.869  101.558 1.00 43.15  ? 387 LYS A HD3  1 
ATOM 5384  H HE2  . LYS A 1 351 ? -39.057  47.465  101.813 1.00 47.59  ? 387 LYS A HE2  1 
ATOM 5385  H HE3  . LYS A 1 351 ? -40.141  47.105  100.705 1.00 48.06  ? 387 LYS A HE3  1 
ATOM 5386  H HZ1  . LYS A 1 351 ? -41.121  47.975  102.580 1.00 50.26  ? 387 LYS A HZ1  1 
ATOM 5387  H HZ2  . LYS A 1 351 ? -41.602  46.626  102.363 1.00 49.14  ? 387 LYS A HZ2  1 
ATOM 5388  H HZ3  . LYS A 1 351 ? -40.614  46.887  103.390 1.00 48.84  ? 387 LYS A HZ3  1 
ATOM 5389  N N    . THR A 1 352 ? -35.231  44.349  101.545 1.00 35.50  ? 388 THR A N    1 
ATOM 5390  C CA   . THR A 1 352 ? -33.854  44.802  101.701 1.00 34.51  ? 388 THR A CA   1 
ATOM 5391  C C    . THR A 1 352 ? -33.729  45.990  102.638 1.00 36.75  ? 388 THR A C    1 
ATOM 5392  O O    . THR A 1 352 ? -32.624  46.282  103.105 1.00 40.19  ? 388 THR A O    1 
ATOM 5393  C CB   . THR A 1 352 ? -33.265  45.162  100.338 1.00 37.09  ? 388 THR A CB   1 
ATOM 5394  O OG1  . THR A 1 352 ? -34.138  46.074  99.663  1.00 43.36  ? 388 THR A OG1  1 
ATOM 5395  C CG2  . THR A 1 352 ? -33.087  43.922  99.491  1.00 36.12  ? 388 THR A CG2  1 
ATOM 5396  H H    . THR A 1 352 ? -35.588  44.550  100.789 1.00 37.27  ? 388 THR A H    1 
ATOM 5397  H HA   . THR A 1 352 ? -33.327  44.077  102.070 1.00 36.04  ? 388 THR A HA   1 
ATOM 5398  H HB   . THR A 1 352 ? -32.398  45.577  100.461 1.00 38.03  ? 388 THR A HB   1 
ATOM 5399  H HG1  . THR A 1 352 ? -33.801  46.302  98.928  1.00 41.70  ? 388 THR A HG1  1 
ATOM 5400  H HG21 . THR A 1 352 ? -32.700  44.160  98.634  1.00 37.28  ? 388 THR A HG21 1 
ATOM 5401  H HG22 . THR A 1 352 ? -32.497  43.296  99.940  1.00 37.06  ? 388 THR A HG22 1 
ATOM 5402  H HG23 . THR A 1 352 ? -33.945  43.496  99.343  1.00 36.44  ? 388 THR A HG23 1 
ATOM 5403  N N    . THR A 1 353 ? -34.826  46.675  102.927 1.00 39.20  ? 389 THR A N    1 
ATOM 5404  C CA   . THR A 1 353 ? -34.812  47.827  103.811 1.00 38.97  ? 389 THR A CA   1 
ATOM 5405  C C    . THR A 1 353 ? -35.086  47.454  105.260 1.00 42.54  ? 389 THR A C    1 
ATOM 5406  O O    . THR A 1 353 ? -35.151  48.343  106.115 1.00 46.81  ? 389 THR A O    1 
ATOM 5407  C CB   . THR A 1 353 ? -35.833  48.856  103.332 1.00 41.41  ? 389 THR A CB   1 
ATOM 5408  O OG1  . THR A 1 353 ? -37.070  48.201  103.030 1.00 47.20  ? 389 THR A OG1  1 
ATOM 5409  C CG2  . THR A 1 353 ? -35.324  49.556  102.092 1.00 40.90  ? 389 THR A CG2  1 
ATOM 5410  H H    . THR A 1 353 ? -35.606  46.489  102.617 1.00 39.76  ? 389 THR A H    1 
ATOM 5411  H HA   . THR A 1 353 ? -33.935  48.240  103.772 1.00 39.99  ? 389 THR A HA   1 
ATOM 5412  H HB   . THR A 1 353 ? -35.977  49.520  104.025 1.00 41.80  ? 389 THR A HB   1 
ATOM 5413  H HG1  . THR A 1 353 ? -37.624  48.759  102.734 1.00 46.15  ? 389 THR A HG1  1 
ATOM 5414  H HG21 . THR A 1 353 ? -34.629  50.190  102.329 1.00 41.40  ? 389 THR A HG21 1 
ATOM 5415  H HG22 . THR A 1 353 ? -36.052  50.029  101.662 1.00 42.47  ? 389 THR A HG22 1 
ATOM 5416  H HG23 . THR A 1 353 ? -34.961  48.907  101.469 1.00 40.63  ? 389 THR A HG23 1 
ATOM 5417  N N    . THR A 1 354 ? -35.244  46.169  105.555 1.00 42.81  ? 390 THR A N    1 
ATOM 5418  C CA   . THR A 1 354 ? -35.489  45.738  106.922 1.00 42.56  ? 390 THR A CA   1 
ATOM 5419  C C    . THR A 1 354 ? -34.195  45.722  107.723 1.00 45.88  ? 390 THR A C    1 
ATOM 5420  O O    . THR A 1 354 ? -33.115  45.428  107.204 1.00 48.65  ? 390 THR A O    1 
ATOM 5421  C CB   . THR A 1 354 ? -36.118  44.347  106.943 1.00 43.48  ? 390 THR A CB   1 
ATOM 5422  O OG1  . THR A 1 354 ? -35.313  43.438  106.183 1.00 45.25  ? 390 THR A OG1  1 
ATOM 5423  C CG2  . THR A 1 354 ? -37.513  44.391  106.364 1.00 43.25  ? 390 THR A CG2  1 
ATOM 5424  H H    . THR A 1 354 ? -35.214  45.528  104.983 1.00 41.79  ? 390 THR A H    1 
ATOM 5425  H HA   . THR A 1 354 ? -36.103  46.357  107.347 1.00 43.07  ? 390 THR A HA   1 
ATOM 5426  H HB   . THR A 1 354 ? -36.177  44.036  107.860 1.00 42.83  ? 390 THR A HB   1 
ATOM 5427  H HG1  . THR A 1 354 ? -35.296  43.670  105.377 1.00 41.32  ? 390 THR A HG1  1 
ATOM 5428  H HG21 . THR A 1 354 ? -37.836  43.490  106.211 1.00 41.52  ? 390 THR A HG21 1 
ATOM 5429  H HG22 . THR A 1 354 ? -38.112  44.842  106.979 1.00 43.37  ? 390 THR A HG22 1 
ATOM 5430  H HG23 . THR A 1 354 ? -37.506  44.872  105.522 1.00 42.31  ? 390 THR A HG23 1 
ATOM 5431  N N    . THR A 1 355 ? -34.318  46.038  109.006 1.00 48.58  ? 391 THR A N    1 
ATOM 5432  C CA   . THR A 1 355 ? -33.200  46.036  109.932 1.00 51.50  ? 391 THR A CA   1 
ATOM 5433  C C    . THR A 1 355 ? -33.399  44.936  110.963 1.00 52.00  ? 391 THR A C    1 
ATOM 5434  O O    . THR A 1 355 ? -34.516  44.689  111.424 1.00 56.66  ? 391 THR A O    1 
ATOM 5435  C CB   . THR A 1 355 ? -33.059  47.387  110.640 1.00 57.83  ? 391 THR A CB   1 
ATOM 5436  O OG1  . THR A 1 355 ? -34.299  47.732  111.272 1.00 58.60  ? 391 THR A OG1  1 
ATOM 5437  C CG2  . THR A 1 355 ? -32.678  48.475  109.649 1.00 54.88  ? 391 THR A CG2  1 
ATOM 5438  H H    . THR A 1 355 ? -35.063  46.263  109.372 1.00 49.23  ? 391 THR A H    1 
ATOM 5439  H HA   . THR A 1 355 ? -32.378  45.858  109.450 1.00 49.59  ? 391 THR A HA   1 
ATOM 5440  H HB   . THR A 1 355 ? -32.362  47.328  111.312 1.00 56.22  ? 391 THR A HB   1 
ATOM 5441  H HG1  . THR A 1 355 ? -34.500  47.152  111.845 1.00 56.70  ? 391 THR A HG1  1 
ATOM 5442  H HG21 . THR A 1 355 ? -32.599  49.327  110.107 1.00 54.62  ? 391 THR A HG21 1 
ATOM 5443  H HG22 . THR A 1 355 ? -33.357  48.549  108.960 1.00 52.44  ? 391 THR A HG22 1 
ATOM 5444  H HG23 . THR A 1 355 ? -31.828  48.261  109.233 1.00 54.19  ? 391 THR A HG23 1 
ATOM 5445  N N    . GLY A 1 356 ? -32.302  44.279  111.321 1.00 50.30  ? 392 GLY A N    1 
ATOM 5446  C CA   . GLY A 1 356 ? -32.325  43.225  112.310 1.00 54.15  ? 392 GLY A CA   1 
ATOM 5447  C C    . GLY A 1 356 ? -31.807  41.907  111.769 1.00 54.94  ? 392 GLY A C    1 
ATOM 5448  O O    . GLY A 1 356 ? -31.744  41.662  110.563 1.00 55.51  ? 392 GLY A O    1 
ATOM 5449  H H    . GLY A 1 356 ? -31.520  44.434  110.998 1.00 50.88  ? 392 GLY A H    1 
ATOM 5450  H HA2  . GLY A 1 356 ? -31.778  43.483  113.068 1.00 54.11  ? 392 GLY A HA2  1 
ATOM 5451  H HA3  . GLY A 1 356 ? -33.235  43.091  112.619 1.00 54.09  ? 392 GLY A HA3  1 
ATOM 5452  N N    . GLU A 1 357 ? -31.435  41.034  112.701 1.00 51.51  ? 393 GLU A N    1 
ATOM 5453  C CA   . GLU A 1 357 ? -30.883  39.733  112.361 1.00 53.29  ? 393 GLU A CA   1 
ATOM 5454  C C    . GLU A 1 357 ? -31.951  38.667  112.159 1.00 49.70  ? 393 GLU A C    1 
ATOM 5455  O O    . GLU A 1 357 ? -31.609  37.525  111.838 1.00 50.80  ? 393 GLU A O    1 
ATOM 5456  C CB   . GLU A 1 357 ? -29.914  39.273  113.454 1.00 58.33  ? 393 GLU A CB   1 
ATOM 5457  C CG   . GLU A 1 357 ? -28.825  40.281  113.788 1.00 65.73  ? 393 GLU A CG   1 
ATOM 5458  C CD   . GLU A 1 357 ? -28.058  40.746  112.565 1.00 70.57  ? 393 GLU A CD   1 
ATOM 5459  O OE1  . GLU A 1 357 ? -27.842  39.926  111.649 1.00 64.21  ? 393 GLU A OE1  1 
ATOM 5460  O OE2  . GLU A 1 357 ? -27.670  41.933  112.522 1.00 72.47  ? 393 GLU A OE2  1 
ATOM 5461  H H    . GLU A 1 357 ? -31.495  41.177  113.547 1.00 54.01  ? 393 GLU A H    1 
ATOM 5462  H HA   . GLU A 1 357 ? -30.386  39.812  111.532 1.00 55.47  ? 393 GLU A HA   1 
ATOM 5463  H HB2  . GLU A 1 357 ? -30.418  39.105  114.265 1.00 57.67  ? 393 GLU A HB2  1 
ATOM 5464  H HB3  . GLU A 1 357 ? -29.481  38.456  113.162 1.00 58.54  ? 393 GLU A HB3  1 
ATOM 5465  H HG2  . GLU A 1 357 ? -29.230  41.059  114.203 1.00 62.67  ? 393 GLU A HG2  1 
ATOM 5466  H HG3  . GLU A 1 357 ? -28.193  39.871  114.400 1.00 63.85  ? 393 GLU A HG3  1 
ATOM 5467  N N    . THR A 1 358 ? -33.217  39.004  112.335 1.00 44.65  ? 394 THR A N    1 
ATOM 5468  C CA   . THR A 1 358 ? -34.280  38.018  112.197 1.00 42.35  ? 394 THR A CA   1 
ATOM 5469  C C    . THR A 1 358 ? -34.522  37.729  110.722 1.00 39.50  ? 394 THR A C    1 
ATOM 5470  O O    . THR A 1 358 ? -34.776  38.665  109.954 1.00 46.29  ? 394 THR A O    1 
ATOM 5471  C CB   . THR A 1 358 ? -35.557  38.524  112.858 1.00 45.13  ? 394 THR A CB   1 
ATOM 5472  O OG1  . THR A 1 358 ? -35.277  38.918  114.207 1.00 48.36  ? 394 THR A OG1  1 
ATOM 5473  C CG2  . THR A 1 358 ? -36.619  37.444  112.864 1.00 44.09  ? 394 THR A CG2  1 
ATOM 5474  H H    . THR A 1 358 ? -33.491  39.794  112.534 1.00 47.38  ? 394 THR A H    1 
ATOM 5475  H HA   . THR A 1 358 ? -34.013  37.205  112.649 1.00 45.02  ? 394 THR A HA   1 
ATOM 5476  H HB   . THR A 1 358 ? -35.897  39.286  112.364 1.00 45.30  ? 394 THR A HB   1 
ATOM 5477  H HG1  . THR A 1 358 ? -34.735  39.559  114.213 1.00 47.78  ? 394 THR A HG1  1 
ATOM 5478  H HG21 . THR A 1 358 ? -37.379  37.731  113.395 1.00 44.30  ? 394 THR A HG21 1 
ATOM 5479  H HG22 . THR A 1 358 ? -36.918  37.265  111.959 1.00 44.03  ? 394 THR A HG22 1 
ATOM 5480  H HG23 . THR A 1 358 ? -36.260  36.628  113.246 1.00 44.41  ? 394 THR A HG23 1 
ATOM 5481  N N    . PRO A 1 359 ? -34.453  36.478  110.279 1.00 35.66  ? 395 PRO A N    1 
ATOM 5482  C CA   . PRO A 1 359 ? -34.625  36.189  108.854 1.00 35.25  ? 395 PRO A CA   1 
ATOM 5483  C C    . PRO A 1 359 ? -36.087  36.097  108.449 1.00 37.03  ? 395 PRO A C    1 
ATOM 5484  O O    . PRO A 1 359 ? -36.993  35.989  109.275 1.00 40.41  ? 395 PRO A O    1 
ATOM 5485  C CB   . PRO A 1 359 ? -33.930  34.837  108.690 1.00 35.82  ? 395 PRO A CB   1 
ATOM 5486  C CG   . PRO A 1 359 ? -34.113  34.180  109.997 1.00 38.75  ? 395 PRO A CG   1 
ATOM 5487  C CD   . PRO A 1 359 ? -34.068  35.271  111.031 1.00 41.12  ? 395 PRO A CD   1 
ATOM 5488  H HA   . PRO A 1 359 ? -34.173  36.854  108.311 1.00 37.66  ? 395 PRO A HA   1 
ATOM 5489  H HB2  . PRO A 1 359 ? -34.360  34.330  107.984 1.00 36.47  ? 395 PRO A HB2  1 
ATOM 5490  H HB3  . PRO A 1 359 ? -32.989  34.971  108.498 1.00 37.42  ? 395 PRO A HB3  1 
ATOM 5491  H HG2  . PRO A 1 359 ? -34.973  33.730  110.016 1.00 38.70  ? 395 PRO A HG2  1 
ATOM 5492  H HG3  . PRO A 1 359 ? -33.395  33.545  110.143 1.00 38.80  ? 395 PRO A HG3  1 
ATOM 5493  H HD2  . PRO A 1 359 ? -34.710  35.097  111.738 1.00 41.16  ? 395 PRO A HD2  1 
ATOM 5494  H HD3  . PRO A 1 359 ? -33.171  35.366  111.386 1.00 41.19  ? 395 PRO A HD3  1 
ATOM 5495  N N    . GLU A 1 360 ? -36.298  36.152  107.139 1.00 38.10  ? 396 GLU A N    1 
ATOM 5496  C CA   . GLU A 1 360 ? -37.606  35.898  106.564 1.00 36.05  ? 396 GLU A CA   1 
ATOM 5497  C C    . GLU A 1 360 ? -37.761  34.409  106.299 1.00 35.43  ? 396 GLU A C    1 
ATOM 5498  O O    . GLU A 1 360 ? -36.835  33.741  105.833 1.00 35.92  ? 396 GLU A O    1 
ATOM 5499  C CB   . GLU A 1 360 ? -37.787  36.690  105.269 1.00 39.47  ? 396 GLU A CB   1 
ATOM 5500  C CG   . GLU A 1 360 ? -39.171  36.590  104.653 1.00 41.70  ? 396 GLU A CG   1 
ATOM 5501  C CD   . GLU A 1 360 ? -40.254  37.154  105.548 1.00 50.58  ? 396 GLU A CD   1 
ATOM 5502  O OE1  . GLU A 1 360 ? -40.614  36.490  106.542 1.00 49.51  ? 396 GLU A OE1  1 
ATOM 5503  O OE2  . GLU A 1 360 ? -40.747  38.265  105.257 1.00 53.92  ? 396 GLU A OE2  1 
ATOM 5504  H H    . GLU A 1 360 ? -35.692  36.338  106.558 1.00 37.75  ? 396 GLU A H    1 
ATOM 5505  H HA   . GLU A 1 360 ? -38.292  36.171  107.192 1.00 38.63  ? 396 GLU A HA   1 
ATOM 5506  H HB2  . GLU A 1 360 ? -37.616  37.627  105.453 1.00 38.83  ? 396 GLU A HB2  1 
ATOM 5507  H HB3  . GLU A 1 360 ? -37.149  36.364  104.615 1.00 37.72  ? 396 GLU A HB3  1 
ATOM 5508  H HG2  . GLU A 1 360 ? -39.181  37.088  103.820 1.00 40.28  ? 396 GLU A HG2  1 
ATOM 5509  H HG3  . GLU A 1 360 ? -39.377  35.657  104.482 1.00 41.13  ? 396 GLU A HG3  1 
ATOM 5510  N N    . ARG A 1 361 ? -38.944  33.886  106.608 1.00 37.76  ? 397 ARG A N    1 
ATOM 5511  C CA   . ARG A 1 361 ? -39.180  32.454  106.543 1.00 33.93  ? 397 ARG A CA   1 
ATOM 5512  C C    . ARG A 1 361 ? -40.499  32.166  105.847 1.00 32.46  ? 397 ARG A C    1 
ATOM 5513  O O    . ARG A 1 361 ? -41.445  32.952  105.919 1.00 36.58  ? 397 ARG A O    1 
ATOM 5514  C CB   . ARG A 1 361 ? -39.199  31.819  107.939 1.00 34.41  ? 397 ARG A CB   1 
ATOM 5515  C CG   . ARG A 1 361 ? -37.977  32.114  108.784 1.00 34.81  ? 397 ARG A CG   1 
ATOM 5516  C CD   . ARG A 1 361 ? -38.197  31.675  110.215 1.00 36.57  ? 397 ARG A CD   1 
ATOM 5517  N NE   . ARG A 1 361 ? -37.229  32.260  111.136 1.00 37.98  ? 397 ARG A NE   1 
ATOM 5518  C CZ   . ARG A 1 361 ? -37.520  33.117  112.106 1.00 39.50  ? 397 ARG A CZ   1 
ATOM 5519  N NH1  . ARG A 1 361 ? -38.752  33.559  112.299 1.00 41.36  ? 397 ARG A NH1  1 
ATOM 5520  N NH2  . ARG A 1 361 ? -36.548  33.544  112.904 1.00 40.14  ? 397 ARG A NH2  1 
ATOM 5521  H H    . ARG A 1 361 ? -39.628  34.343  106.858 1.00 38.28  ? 397 ARG A H    1 
ATOM 5522  H HA   . ARG A 1 361 ? -38.471  32.048  106.029 1.00 35.21  ? 397 ARG A HA   1 
ATOM 5523  H HB2  . ARG A 1 361 ? -39.975  32.150  108.417 1.00 35.56  ? 397 ARG A HB2  1 
ATOM 5524  H HB3  . ARG A 1 361 ? -39.262  30.856  107.841 1.00 34.83  ? 397 ARG A HB3  1 
ATOM 5525  H HG2  . ARG A 1 361 ? -37.215  31.631  108.429 1.00 35.49  ? 397 ARG A HG2  1 
ATOM 5526  H HG3  . ARG A 1 361 ? -37.804  33.068  108.781 1.00 36.49  ? 397 ARG A HG3  1 
ATOM 5527  H HD2  . ARG A 1 361 ? -39.092  31.922  110.487 1.00 36.88  ? 397 ARG A HD2  1 
ATOM 5528  H HD3  . ARG A 1 361 ? -38.098  30.711  110.261 1.00 36.76  ? 397 ARG A HD3  1 
ATOM 5529  H HE   . ARG A 1 361 ? -36.400  32.067  111.014 1.00 38.28  ? 397 ARG A HE   1 
ATOM 5530  H HH11 . ARG A 1 361 ? -39.396  33.297  111.796 1.00 39.77  ? 397 ARG A HH11 1 
ATOM 5531  H HH12 . ARG A 1 361 ? -38.909  34.115  112.936 1.00 41.04  ? 397 ARG A HH12 1 
ATOM 5532  H HH21 . ARG A 1 361 ? -35.743  33.265  112.789 1.00 39.50  ? 397 ARG A HH21 1 
ATOM 5533  H HH22 . ARG A 1 361 ? -36.724  34.101  113.535 1.00 40.02  ? 397 ARG A HH22 1 
ATOM 5534  N N    . PHE A 1 362 ? -40.546  31.023  105.169 1.00 31.62  ? 398 PHE A N    1 
ATOM 5535  C CA   . PHE A 1 362 ? -41.782  30.489  104.628 1.00 31.86  ? 398 PHE A CA   1 
ATOM 5536  C C    . PHE A 1 362 ? -41.696  28.973  104.617 1.00 35.46  ? 398 PHE A C    1 
ATOM 5537  O O    . PHE A 1 362 ? -40.632  28.398  104.376 1.00 39.00  ? 398 PHE A O    1 
ATOM 5538  C CB   . PHE A 1 362 ? -42.068  31.004  103.209 1.00 34.22  ? 398 PHE A CB   1 
ATOM 5539  C CG   . PHE A 1 362 ? -41.099  30.514  102.164 1.00 32.95  ? 398 PHE A CG   1 
ATOM 5540  C CD1  . PHE A 1 362 ? -41.291  29.302  101.530 1.00 33.56  ? 398 PHE A CD1  1 
ATOM 5541  C CD2  . PHE A 1 362 ? -40.013  31.278  101.802 1.00 34.10  ? 398 PHE A CD2  1 
ATOM 5542  C CE1  . PHE A 1 362 ? -40.411  28.864  100.572 1.00 32.96  ? 398 PHE A CE1  1 
ATOM 5543  C CE2  . PHE A 1 362 ? -39.132  30.839  100.845 1.00 33.42  ? 398 PHE A CE2  1 
ATOM 5544  C CZ   . PHE A 1 362 ? -39.333  29.633  100.230 1.00 33.31  ? 398 PHE A CZ   1 
ATOM 5545  H H    . PHE A 1 362 ? -39.858  30.532  105.010 1.00 33.80  ? 398 PHE A H    1 
ATOM 5546  H HA   . PHE A 1 362 ? -42.521  30.747  105.201 1.00 32.71  ? 398 PHE A HA   1 
ATOM 5547  H HB2  . PHE A 1 362 ? -42.956  30.715  102.947 1.00 33.86  ? 398 PHE A HB2  1 
ATOM 5548  H HB3  . PHE A 1 362 ? -42.029  31.973  103.217 1.00 34.21  ? 398 PHE A HB3  1 
ATOM 5549  H HD1  . PHE A 1 362 ? -42.021  28.774  101.758 1.00 34.12  ? 398 PHE A HD1  1 
ATOM 5550  H HD2  . PHE A 1 362 ? -39.870  32.098  102.216 1.00 34.33  ? 398 PHE A HD2  1 
ATOM 5551  H HE1  . PHE A 1 362 ? -40.547  28.044  100.155 1.00 33.72  ? 398 PHE A HE1  1 
ATOM 5552  H HE2  . PHE A 1 362 ? -38.400  31.362  100.613 1.00 33.63  ? 398 PHE A HE2  1 
ATOM 5553  H HZ   . PHE A 1 362 ? -38.736  29.337  99.581  1.00 34.25  ? 398 PHE A HZ   1 
ATOM 5554  N N    . THR A 1 363 ? -42.826  28.331  104.884 1.00 34.56  ? 399 THR A N    1 
ATOM 5555  C CA   . THR A 1 363 ? -42.964  26.891  104.732 1.00 34.34  ? 399 THR A CA   1 
ATOM 5556  C C    . THR A 1 363 ? -43.614  26.623  103.382 1.00 37.72  ? 399 THR A C    1 
ATOM 5557  O O    . THR A 1 363 ? -44.662  27.195  103.070 1.00 40.74  ? 399 THR A O    1 
ATOM 5558  C CB   . THR A 1 363 ? -43.797  26.295  105.864 1.00 38.62  ? 399 THR A CB   1 
ATOM 5559  O OG1  . THR A 1 363 ? -43.119  26.490  107.110 1.00 43.86  ? 399 THR A OG1  1 
ATOM 5560  C CG2  . THR A 1 363 ? -44.018  24.814  105.640 1.00 41.90  ? 399 THR A CG2  1 
ATOM 5561  H H    . THR A 1 363 ? -43.542  28.717  105.163 1.00 36.42  ? 399 THR A H    1 
ATOM 5562  H HA   . THR A 1 363 ? -42.088  26.475  104.741 1.00 36.37  ? 399 THR A HA   1 
ATOM 5563  H HB   . THR A 1 363 ? -44.661  26.735  105.895 1.00 40.41  ? 399 THR A HB   1 
ATOM 5564  H HG1  . THR A 1 363 ? -43.579  26.178  107.740 1.00 41.30  ? 399 THR A HG1  1 
ATOM 5565  H HG21 . THR A 1 363 ? -43.177  24.381  105.426 1.00 41.36  ? 399 THR A HG21 1 
ATOM 5566  H HG22 . THR A 1 363 ? -44.640  24.676  104.908 1.00 42.95  ? 399 THR A HG22 1 
ATOM 5567  H HG23 . THR A 1 363 ? -44.386  24.411  106.442 1.00 44.74  ? 399 THR A HG23 1 
ATOM 5568  N N    . TYR A 1 364 ? -42.991  25.762  102.586 1.00 37.22  ? 400 TYR A N    1 
ATOM 5569  C CA   . TYR A 1 364 ? -43.464  25.479  101.237 1.00 37.81  ? 400 TYR A CA   1 
ATOM 5570  C C    . TYR A 1 364 ? -44.491  24.357  101.283 1.00 41.51  ? 400 TYR A C    1 
ATOM 5571  O O    . TYR A 1 364 ? -44.142  23.195  101.510 1.00 44.59  ? 400 TYR A O    1 
ATOM 5572  C CB   . TYR A 1 364 ? -42.293  25.110  100.334 1.00 38.56  ? 400 TYR A CB   1 
ATOM 5573  C CG   . TYR A 1 364 ? -42.654  25.014  98.874  1.00 38.00  ? 400 TYR A CG   1 
ATOM 5574  C CD1  . TYR A 1 364 ? -43.096  23.824  98.329  1.00 38.31  ? 400 TYR A CD1  1 
ATOM 5575  C CD2  . TYR A 1 364 ? -42.551  26.115  98.040  1.00 40.81  ? 400 TYR A CD2  1 
ATOM 5576  C CE1  . TYR A 1 364 ? -43.428  23.731  96.999  1.00 39.28  ? 400 TYR A CE1  1 
ATOM 5577  C CE2  . TYR A 1 364 ? -42.878  26.029  96.707  1.00 38.99  ? 400 TYR A CE2  1 
ATOM 5578  C CZ   . TYR A 1 364 ? -43.317  24.834  96.193  1.00 39.00  ? 400 TYR A CZ   1 
ATOM 5579  O OH   . TYR A 1 364 ? -43.646  24.739  94.864  1.00 41.54  ? 400 TYR A OH   1 
ATOM 5580  H H    . TYR A 1 364 ? -42.285  25.324  102.807 1.00 39.09  ? 400 TYR A H    1 
ATOM 5581  H HA   . TYR A 1 364 ? -43.892  26.270  100.874 1.00 38.46  ? 400 TYR A HA   1 
ATOM 5582  H HB2  . TYR A 1 364 ? -41.603  25.786  100.427 1.00 38.47  ? 400 TYR A HB2  1 
ATOM 5583  H HB3  . TYR A 1 364 ? -41.949  24.248  100.612 1.00 39.01  ? 400 TYR A HB3  1 
ATOM 5584  H HD1  . TYR A 1 364 ? -43.172  23.073  98.872  1.00 39.49  ? 400 TYR A HD1  1 
ATOM 5585  H HD2  . TYR A 1 364 ? -42.255  26.925  98.387  1.00 40.13  ? 400 TYR A HD2  1 
ATOM 5586  H HE1  . TYR A 1 364 ? -43.723  22.922  96.646  1.00 40.06  ? 400 TYR A HE1  1 
ATOM 5587  H HE2  . TYR A 1 364 ? -42.805  26.776  96.158  1.00 39.16  ? 400 TYR A HE2  1 
ATOM 5588  H HH   . TYR A 1 364 ? -43.305  25.377  94.438  1.00 41.52  ? 400 TYR A HH   1 
ATOM 5589  N N    . ILE A 1 365 ? -45.755  24.700  101.070 1.00 43.27  ? 401 ILE A N    1 
ATOM 5590  C CA   . ILE A 1 365 ? -46.820  23.713  100.947 1.00 41.47  ? 401 ILE A CA   1 
ATOM 5591  C C    . ILE A 1 365 ? -47.007  23.405  99.469  1.00 41.37  ? 401 ILE A C    1 
ATOM 5592  O O    . ILE A 1 365 ? -47.318  24.298  98.675  1.00 47.47  ? 401 ILE A O    1 
ATOM 5593  C CB   . ILE A 1 365 ? -48.126  24.217  101.578 1.00 43.03  ? 401 ILE A CB   1 
ATOM 5594  C CG1  . ILE A 1 365 ? -47.858  24.889  102.926 1.00 47.11  ? 401 ILE A CG1  1 
ATOM 5595  C CG2  . ILE A 1 365 ? -49.104  23.070  101.751 1.00 53.83  ? 401 ILE A CG2  1 
ATOM 5596  C CD1  . ILE A 1 365 ? -47.179  24.002  103.938 1.00 48.48  ? 401 ILE A CD1  1 
ATOM 5597  H H    . ILE A 1 365 ? -46.026  25.513  100.992 1.00 42.51  ? 401 ILE A H    1 
ATOM 5598  H HA   . ILE A 1 365 ? -46.559  22.896  101.399 1.00 44.12  ? 401 ILE A HA   1 
ATOM 5599  H HB   . ILE A 1 365 ? -48.523  24.871  100.982 1.00 43.33  ? 401 ILE A HB   1 
ATOM 5600  H HG12 . ILE A 1 365 ? -47.295  25.666  102.786 1.00 46.50  ? 401 ILE A HG12 1 
ATOM 5601  H HG13 . ILE A 1 365 ? -48.706  25.169  103.304 1.00 52.62  ? 401 ILE A HG13 1 
ATOM 5602  H HG21 . ILE A 1 365 ? -49.889  23.393  102.220 1.00 58.71  ? 401 ILE A HG21 1 
ATOM 5603  H HG22 . ILE A 1 365 ? -49.356  22.735  100.876 1.00 54.86  ? 401 ILE A HG22 1 
ATOM 5604  H HG23 . ILE A 1 365 ? -48.678  22.365  102.265 1.00 54.42  ? 401 ILE A HG23 1 
ATOM 5605  H HD11 . ILE A 1 365 ? -46.376  23.622  103.550 1.00 46.92  ? 401 ILE A HD11 1 
ATOM 5606  H HD12 . ILE A 1 365 ? -46.945  24.539  104.710 1.00 49.55  ? 401 ILE A HD12 1 
ATOM 5607  H HD13 . ILE A 1 365 ? -47.789  23.294  104.199 1.00 52.38  ? 401 ILE A HD13 1 
ATOM 5608  N N    . ALA A 1 366 ? -46.825  22.143  99.098  1.00 38.61  ? 402 ALA A N    1 
ATOM 5609  C CA   . ALA A 1 366 ? -46.888  21.748  97.701  1.00 36.78  ? 402 ALA A CA   1 
ATOM 5610  C C    . ALA A 1 366 ? -48.302  21.331  97.319  1.00 38.57  ? 402 ALA A C    1 
ATOM 5611  O O    . ALA A 1 366 ? -49.099  20.906  98.158  1.00 45.00  ? 402 ALA A O    1 
ATOM 5612  C CB   . ALA A 1 366 ? -45.920  20.600  97.421  1.00 37.68  ? 402 ALA A CB   1 
ATOM 5613  H H    . ALA A 1 366 ? -46.662  21.495  99.640  1.00 41.26  ? 402 ALA A H    1 
ATOM 5614  H HA   . ALA A 1 366 ? -46.633  22.499  97.145  1.00 38.83  ? 402 ALA A HA   1 
ATOM 5615  H HB1  . ALA A 1 366 ? -45.983  20.357  96.484  1.00 38.23  ? 402 ALA A HB1  1 
ATOM 5616  H HB2  . ALA A 1 366 ? -46.159  19.840  97.976  1.00 38.32  ? 402 ALA A HB2  1 
ATOM 5617  H HB3  . ALA A 1 366 ? -45.018  20.890  97.627  1.00 37.90  ? 402 ALA A HB3  1 
ATOM 5618  N N    . HIS A 1 367 ? -48.605  21.457  96.030  1.00 38.62  ? 403 HIS A N    1 
ATOM 5619  C CA   . HIS A 1 367 ? -49.934  21.150  95.521  1.00 37.16  ? 403 HIS A CA   1 
ATOM 5620  C C    . HIS A 1 367 ? -50.199  19.659  95.398  1.00 38.94  ? 403 HIS A C    1 
ATOM 5621  O O    . HIS A 1 367 ? -51.366  19.261  95.334  1.00 44.42  ? 403 HIS A O    1 
ATOM 5622  C CB   . HIS A 1 367 ? -50.135  21.805  94.156  1.00 37.30  ? 403 HIS A CB   1 
ATOM 5623  C CG   . HIS A 1 367 ? -50.352  23.282  94.225  1.00 34.93  ? 403 HIS A CG   1 
ATOM 5624  N ND1  . HIS A 1 367 ? -49.545  24.184  93.570  1.00 36.38  ? 403 HIS A ND1  1 
ATOM 5625  C CD2  . HIS A 1 367 ? -51.284  24.014  94.878  1.00 37.23  ? 403 HIS A CD2  1 
ATOM 5626  C CE1  . HIS A 1 367 ? -49.973  25.409  93.812  1.00 37.77  ? 403 HIS A CE1  1 
ATOM 5627  N NE2  . HIS A 1 367 ? -51.026  25.334  94.604  1.00 38.57  ? 403 HIS A NE2  1 
ATOM 5628  H H    . HIS A 1 367 ? -48.053  21.722  95.426  1.00 39.56  ? 403 HIS A H    1 
ATOM 5629  H HA   . HIS A 1 367 ? -50.593  21.520  96.129  1.00 40.99  ? 403 HIS A HA   1 
ATOM 5630  H HB2  . HIS A 1 367 ? -49.348  21.646  93.612  1.00 36.18  ? 403 HIS A HB2  1 
ATOM 5631  H HB3  . HIS A 1 367 ? -50.913  21.411  93.731  1.00 37.09  ? 403 HIS A HB3  1 
ATOM 5632  H HD2  . HIS A 1 367 ? -51.971  23.686  95.411  1.00 39.29  ? 403 HIS A HD2  1 
ATOM 5633  H HE1  . HIS A 1 367 ? -49.595  26.192  93.483  1.00 37.27  ? 403 HIS A HE1  1 
ATOM 5634  H HE2  . HIS A 1 367 ? -51.477  26.003  94.900  1.00 38.01  ? 403 HIS A HE2  1 
ATOM 5635  N N    . GLN A 1 368 ? -49.162  18.830  95.359  1.00 41.18  ? 404 GLN A N    1 
ATOM 5636  C CA   . GLN A 1 368 ? -49.351  17.405  95.149  1.00 43.46  ? 404 GLN A CA   1 
ATOM 5637  C C    . GLN A 1 368 ? -49.924  16.753  96.398  1.00 45.66  ? 404 GLN A C    1 
ATOM 5638  O O    . GLN A 1 368 ? -49.477  17.019  97.517  1.00 46.02  ? 404 GLN A O    1 
ATOM 5639  C CB   . GLN A 1 368 ? -48.032  16.740  94.767  1.00 44.43  ? 404 GLN A CB   1 
ATOM 5640  C CG   . GLN A 1 368 ? -46.986  16.748  95.856  1.00 44.90  ? 404 GLN A CG   1 
ATOM 5641  C CD   . GLN A 1 368 ? -45.719  16.045  95.434  1.00 48.28  ? 404 GLN A CD   1 
ATOM 5642  O OE1  . GLN A 1 368 ? -45.616  15.551  94.314  1.00 50.46  ? 404 GLN A OE1  1 
ATOM 5643  N NE2  . GLN A 1 368 ? -44.746  15.989  96.333  1.00 51.35  ? 404 GLN A NE2  1 
ATOM 5644  H H    . GLN A 1 368 ? -48.341  19.069  95.453  1.00 41.17  ? 404 GLN A H    1 
ATOM 5645  H HA   . GLN A 1 368 ? -49.979  17.270  94.422  1.00 40.84  ? 404 GLN A HA   1 
ATOM 5646  H HB2  . GLN A 1 368 ? -48.206  15.815  94.534  1.00 43.23  ? 404 GLN A HB2  1 
ATOM 5647  H HB3  . GLN A 1 368 ? -47.660  17.205  94.001  1.00 42.63  ? 404 GLN A HB3  1 
ATOM 5648  H HG2  . GLN A 1 368 ? -46.764  17.666  96.077  1.00 43.91  ? 404 GLN A HG2  1 
ATOM 5649  H HG3  . GLN A 1 368 ? -47.330  16.291  96.639  1.00 45.14  ? 404 GLN A HG3  1 
ATOM 5650  H HE21 . GLN A 1 368 ? -44.856  16.346  97.108  1.00 50.48  ? 404 GLN A HE21 1 
ATOM 5651  H HE22 . GLN A 1 368 ? -44.004  15.599  96.140  1.00 51.11  ? 404 GLN A HE22 1 
ATOM 5652  N N    . ASP A 1 369 ? -50.924  15.899  96.200  1.00 46.57  ? 405 ASP A N    1 
ATOM 5653  C CA   . ASP A 1 369 ? -51.551  15.189  97.305  1.00 45.55  ? 405 ASP A CA   1 
ATOM 5654  C C    . ASP A 1 369 ? -50.956  13.797  97.464  1.00 46.55  ? 405 ASP A C    1 
ATOM 5655  O O    . ASP A 1 369 ? -51.617  12.795  97.176  1.00 48.40  ? 405 ASP A O    1 
ATOM 5656  C CB   . ASP A 1 369 ? -53.061  15.101  97.092  1.00 47.97  ? 405 ASP A CB   1 
ATOM 5657  C CG   . ASP A 1 369 ? -53.727  16.460  97.091  1.00 52.77  ? 405 ASP A CG   1 
ATOM 5658  O OD1  . ASP A 1 369 ? -54.971  16.513  97.045  1.00 52.92  ? 405 ASP A OD1  1 
ATOM 5659  O OD2  . ASP A 1 369 ? -53.008  17.478  97.132  1.00 53.69  ? 405 ASP A OD2  1 
ATOM 5660  H H    . ASP A 1 369 ? -51.259  15.715  95.429  1.00 44.49  ? 405 ASP A H    1 
ATOM 5661  H HA   . ASP A 1 369 ? -51.393  15.678  98.128  1.00 46.64  ? 405 ASP A HA   1 
ATOM 5662  H HB2  . ASP A 1 369 ? -53.234  14.680  96.236  1.00 45.30  ? 405 ASP A HB2  1 
ATOM 5663  H HB3  . ASP A 1 369 ? -53.451  14.575  97.807  1.00 47.28  ? 405 ASP A HB3  1 
ATOM 5664  N N    . THR A 1 370 ? -49.707  13.727  97.914  1.00 50.40  ? 406 THR A N    1 
ATOM 5665  C CA   . THR A 1 370 ? -49.030  12.466  98.181  1.00 51.98  ? 406 THR A CA   1 
ATOM 5666  C C    . THR A 1 370 ? -48.767  12.246  99.664  1.00 49.47  ? 406 THR A C    1 
ATOM 5667  O O    . THR A 1 370 ? -48.062  11.299  100.021 1.00 51.34  ? 406 THR A O    1 
ATOM 5668  C CB   . THR A 1 370 ? -47.705  12.407  97.415  1.00 54.83  ? 406 THR A CB   1 
ATOM 5669  O OG1  . THR A 1 370 ? -47.116  13.712  97.370  1.00 54.22  ? 406 THR A OG1  1 
ATOM 5670  C CG2  . THR A 1 370 ? -47.925  11.901  96.000  1.00 52.58  ? 406 THR A CG2  1 
ATOM 5671  H H    . THR A 1 370 ? -49.218  14.417  98.075  1.00 49.82  ? 406 THR A H    1 
ATOM 5672  H HA   . THR A 1 370 ? -49.586  11.736  97.868  1.00 49.62  ? 406 THR A HA   1 
ATOM 5673  H HB   . THR A 1 370 ? -47.099  11.797  97.864  1.00 52.45  ? 406 THR A HB   1 
ATOM 5674  H HG1  . THR A 1 370 ? -46.370  13.678  96.986  1.00 51.88  ? 406 THR A HG1  1 
ATOM 5675  H HG21 . THR A 1 370 ? -48.286  11.002  96.022  1.00 50.24  ? 406 THR A HG21 1 
ATOM 5676  H HG22 . THR A 1 370 ? -47.083  11.890  95.518  1.00 52.08  ? 406 THR A HG22 1 
ATOM 5677  H HG23 . THR A 1 370 ? -48.548  12.481  95.534  1.00 50.18  ? 406 THR A HG23 1 
ATOM 5678  N N    . GLY A 1 371 ? -49.317  13.091  100.530 1.00 47.31  ? 407 GLY A N    1 
ATOM 5679  C CA   . GLY A 1 371 ? -49.047  13.008  101.946 1.00 47.60  ? 407 GLY A CA   1 
ATOM 5680  C C    . GLY A 1 371 ? -50.012  12.104  102.680 1.00 45.96  ? 407 GLY A C    1 
ATOM 5681  O O    . GLY A 1 371 ? -50.791  11.351  102.097 1.00 49.54  ? 407 GLY A O    1 
ATOM 5682  H H    . GLY A 1 371 ? -49.859  13.723  100.315 1.00 48.85  ? 407 GLY A H    1 
ATOM 5683  H HA2  . GLY A 1 371 ? -48.147  12.676  102.085 1.00 49.39  ? 407 GLY A HA2  1 
ATOM 5684  H HA3  . GLY A 1 371 ? -49.112  13.894  102.333 1.00 50.85  ? 407 GLY A HA3  1 
ATOM 5685  N N    . ARG A 1 372 ? -49.943  12.185  104.005 1.00 42.91  ? 408 ARG A N    1 
ATOM 5686  C CA   . ARG A 1 372 ? -50.794  11.409  104.889 1.00 41.17  ? 408 ARG A CA   1 
ATOM 5687  C C    . ARG A 1 372 ? -51.412  12.322  105.935 1.00 42.69  ? 408 ARG A C    1 
ATOM 5688  O O    . ARG A 1 372 ? -50.820  13.326  106.335 1.00 50.39  ? 408 ARG A O    1 
ATOM 5689  C CB   . ARG A 1 372 ? -50.013  10.294  105.587 1.00 41.67  ? 408 ARG A CB   1 
ATOM 5690  C CG   . ARG A 1 372 ? -49.597  9.167   104.677 1.00 42.27  ? 408 ARG A CG   1 
ATOM 5691  C CD   . ARG A 1 372 ? -50.788  8.347   104.250 1.00 44.08  ? 408 ARG A CD   1 
ATOM 5692  N NE   . ARG A 1 372 ? -50.394  7.218   103.420 1.00 43.88  ? 408 ARG A NE   1 
ATOM 5693  C CZ   . ARG A 1 372 ? -50.220  7.276   102.108 1.00 44.20  ? 408 ARG A CZ   1 
ATOM 5694  N NH1  . ARG A 1 372 ? -50.375  8.405   101.438 1.00 45.00  ? 408 ARG A NH1  1 
ATOM 5695  N NH2  . ARG A 1 372 ? -49.881  6.172   101.452 1.00 46.32  ? 408 ARG A NH2  1 
ATOM 5696  H H    . ARG A 1 372 ? -49.395  12.698  104.423 1.00 46.38  ? 408 ARG A H    1 
ATOM 5697  H HA   . ARG A 1 372 ? -51.513  11.008  104.378 1.00 43.15  ? 408 ARG A HA   1 
ATOM 5698  H HB2  . ARG A 1 372 ? -49.207  10.672  105.973 1.00 42.63  ? 408 ARG A HB2  1 
ATOM 5699  H HB3  . ARG A 1 372 ? -50.566  9.918   106.289 1.00 42.57  ? 408 ARG A HB3  1 
ATOM 5700  H HG2  . ARG A 1 372 ? -49.180  9.534   103.882 1.00 43.02  ? 408 ARG A HG2  1 
ATOM 5701  H HG3  . ARG A 1 372 ? -48.977  8.586   105.146 1.00 42.11  ? 408 ARG A HG3  1 
ATOM 5702  H HD2  . ARG A 1 372 ? -51.233  7.999   105.039 1.00 43.46  ? 408 ARG A HD2  1 
ATOM 5703  H HD3  . ARG A 1 372 ? -51.399  8.901   103.742 1.00 44.38  ? 408 ARG A HD3  1 
ATOM 5704  H HE   . ARG A 1 372 ? -50.193  6.482   103.816 1.00 44.12  ? 408 ARG A HE   1 
ATOM 5705  H HH11 . ARG A 1 372 ? -50.595  9.127   101.850 1.00 45.25  ? 408 ARG A HH11 1 
ATOM 5706  H HH12 . ARG A 1 372 ? -50.256  8.417   100.586 1.00 45.20  ? 408 ARG A HH12 1 
ATOM 5707  H HH21 . ARG A 1 372 ? -49.777  5.433   101.879 1.00 46.17  ? 408 ARG A HH21 1 
ATOM 5708  H HH22 . ARG A 1 372 ? -49.764  6.197   100.600 1.00 45.52  ? 408 ARG A HH22 1 
ATOM 5709  N N    . TYR A 1 373 ? -52.609  11.960  106.368 1.00 44.40  ? 409 TYR A N    1 
ATOM 5710  C CA   . TYR A 1 373 ? -53.294  12.660  107.445 1.00 46.28  ? 409 TYR A CA   1 
ATOM 5711  C C    . TYR A 1 373 ? -53.359  11.717  108.639 1.00 46.69  ? 409 TYR A C    1 
ATOM 5712  O O    . TYR A 1 373 ? -54.355  11.003  108.810 1.00 47.72  ? 409 TYR A O    1 
ATOM 5713  C CB   . TYR A 1 373 ? -54.690  13.100  107.004 1.00 44.44  ? 409 TYR A CB   1 
ATOM 5714  C CG   . TYR A 1 373 ? -55.494  13.793  108.077 1.00 44.05  ? 409 TYR A CG   1 
ATOM 5715  C CD1  . TYR A 1 373 ? -56.772  13.366  108.397 1.00 43.99  ? 409 TYR A CD1  1 
ATOM 5716  C CD2  . TYR A 1 373 ? -54.978  14.877  108.767 1.00 49.55  ? 409 TYR A CD2  1 
ATOM 5717  C CE1  . TYR A 1 373 ? -57.511  13.995  109.374 1.00 48.95  ? 409 TYR A CE1  1 
ATOM 5718  C CE2  . TYR A 1 373 ? -55.708  15.512  109.746 1.00 50.56  ? 409 TYR A CE2  1 
ATOM 5719  C CZ   . TYR A 1 373 ? -56.974  15.068  110.046 1.00 52.96  ? 409 TYR A CZ   1 
ATOM 5720  O OH   . TYR A 1 373 ? -57.708  15.701  111.022 1.00 56.40  ? 409 TYR A OH   1 
ATOM 5721  H H    . TYR A 1 373 ? -53.055  11.298  106.049 1.00 45.53  ? 409 TYR A H    1 
ATOM 5722  H HA   . TYR A 1 373 ? -52.793  13.452  107.690 1.00 47.84  ? 409 TYR A HA   1 
ATOM 5723  H HB2  . TYR A 1 373 ? -54.601  13.715  106.259 1.00 48.25  ? 409 TYR A HB2  1 
ATOM 5724  H HB3  . TYR A 1 373 ? -55.188  12.316  106.723 1.00 44.71  ? 409 TYR A HB3  1 
ATOM 5725  H HD1  . TYR A 1 373 ? -57.138  12.640  107.945 1.00 45.50  ? 409 TYR A HD1  1 
ATOM 5726  H HD2  . TYR A 1 373 ? -54.122  15.180  108.567 1.00 51.56  ? 409 TYR A HD2  1 
ATOM 5727  H HE1  . TYR A 1 373 ? -58.367  13.696  109.578 1.00 49.22  ? 409 TYR A HE1  1 
ATOM 5728  H HE2  . TYR A 1 373 ? -55.348  16.239  110.201 1.00 52.05  ? 409 TYR A HE2  1 
ATOM 5729  H HH   . TYR A 1 373 ? -57.266  16.336  111.347 1.00 55.80  ? 409 TYR A HH   1 
ATOM 5730  N N    . PRO A 1 374 ? -52.323  11.681  109.483 1.00 43.61  ? 410 PRO A N    1 
ATOM 5731  C CA   . PRO A 1 374 ? -52.229  10.601  110.478 1.00 44.40  ? 410 PRO A CA   1 
ATOM 5732  C C    . PRO A 1 374 ? -53.384  10.555  111.459 1.00 45.47  ? 410 PRO A C    1 
ATOM 5733  O O    . PRO A 1 374 ? -53.641  9.487   112.025 1.00 46.02  ? 410 PRO A O    1 
ATOM 5734  C CB   . PRO A 1 374 ? -50.902  10.891  111.192 1.00 47.80  ? 410 PRO A CB   1 
ATOM 5735  C CG   . PRO A 1 374 ? -50.595  12.312  110.888 1.00 49.26  ? 410 PRO A CG   1 
ATOM 5736  C CD   . PRO A 1 374 ? -51.164  12.583  109.542 1.00 47.05  ? 410 PRO A CD   1 
ATOM 5737  H HA   . PRO A 1 374 ? -52.162  9.743   110.031 1.00 44.81  ? 410 PRO A HA   1 
ATOM 5738  H HB2  . PRO A 1 374 ? -51.009  10.759  112.147 1.00 47.51  ? 410 PRO A HB2  1 
ATOM 5739  H HB3  . PRO A 1 374 ? -50.211  10.309  110.841 1.00 47.26  ? 410 PRO A HB3  1 
ATOM 5740  H HG2  . PRO A 1 374 ? -51.010  12.882  111.553 1.00 49.18  ? 410 PRO A HG2  1 
ATOM 5741  H HG3  . PRO A 1 374 ? -49.633  12.440  110.881 1.00 49.87  ? 410 PRO A HG3  1 
ATOM 5742  H HD2  . PRO A 1 374 ? -51.451  13.507  109.477 1.00 48.35  ? 410 PRO A HD2  1 
ATOM 5743  H HD3  . PRO A 1 374 ? -50.524  12.360  108.847 1.00 48.19  ? 410 PRO A HD3  1 
ATOM 5744  N N    . GLU A 1 375 ? -54.086  11.664  111.690 1.00 43.66  ? 411 GLU A N    1 
ATOM 5745  C CA   . GLU A 1 375 ? -55.215  11.626  112.610 1.00 44.19  ? 411 GLU A CA   1 
ATOM 5746  C C    . GLU A 1 375 ? -56.339  10.737  112.099 1.00 44.43  ? 411 GLU A C    1 
ATOM 5747  O O    . GLU A 1 375 ? -57.226  10.373  112.877 1.00 44.22  ? 411 GLU A O    1 
ATOM 5748  C CB   . GLU A 1 375 ? -55.743  13.039  112.859 1.00 49.14  ? 411 GLU A CB   1 
ATOM 5749  C CG   . GLU A 1 375 ? -55.245  13.668  114.152 1.00 54.51  ? 411 GLU A CG   1 
ATOM 5750  C CD   . GLU A 1 375 ? -54.012  14.529  113.950 1.00 65.02  ? 411 GLU A CD   1 
ATOM 5751  O OE1  . GLU A 1 375 ? -53.371  14.416  112.885 1.00 63.81  ? 411 GLU A OE1  1 
ATOM 5752  O OE2  . GLU A 1 375 ? -53.682  15.316  114.862 1.00 64.66  ? 411 GLU A OE2  1 
ATOM 5753  H H    . GLU A 1 375 ? -53.931  12.432  111.336 1.00 46.56  ? 411 GLU A H    1 
ATOM 5754  H HA   . GLU A 1 375 ? -54.913  11.262  113.456 1.00 46.92  ? 411 GLU A HA   1 
ATOM 5755  H HB2  . GLU A 1 375 ? -55.475  13.611  112.123 1.00 50.39  ? 411 GLU A HB2  1 
ATOM 5756  H HB3  . GLU A 1 375 ? -56.711  13.003  112.906 1.00 49.72  ? 411 GLU A HB3  1 
ATOM 5757  H HG2  . GLU A 1 375 ? -55.945  14.234  114.515 1.00 54.25  ? 411 GLU A HG2  1 
ATOM 5758  H HG3  . GLU A 1 375 ? -55.023  12.971  114.787 1.00 53.87  ? 411 GLU A HG3  1 
ATOM 5759  N N    . GLY A 1 376 ? -56.320  10.376  110.820 1.00 45.08  ? 412 GLY A N    1 
ATOM 5760  C CA   . GLY A 1 376 ? -57.343  9.552   110.219 1.00 43.56  ? 412 GLY A CA   1 
ATOM 5761  C C    . GLY A 1 376 ? -56.964  8.112   109.973 1.00 42.47  ? 412 GLY A C    1 
ATOM 5762  O O    . GLY A 1 376 ? -57.715  7.398   109.303 1.00 44.54  ? 412 GLY A O    1 
ATOM 5763  H H    . GLY A 1 376 ? -55.701  10.602  110.268 1.00 45.77  ? 412 GLY A H    1 
ATOM 5764  H HA2  . GLY A 1 376 ? -58.126  9.559   110.790 1.00 44.27  ? 412 GLY A HA2  1 
ATOM 5765  H HA3  . GLY A 1 376 ? -57.595  9.941   109.366 1.00 44.68  ? 412 GLY A HA3  1 
ATOM 5766  N N    . ASP A 1 377 ? -55.827  7.658   110.489 1.00 42.23  ? 413 ASP A N    1 
ATOM 5767  C CA   . ASP A 1 377 ? -55.412  6.274   110.324 1.00 41.11  ? 413 ASP A CA   1 
ATOM 5768  C C    . ASP A 1 377 ? -55.910  5.427   111.486 1.00 40.63  ? 413 ASP A C    1 
ATOM 5769  O O    . ASP A 1 377 ? -56.246  5.940   112.555 1.00 45.80  ? 413 ASP A O    1 
ATOM 5770  C CB   . ASP A 1 377 ? -53.891  6.182   110.239 1.00 42.92  ? 413 ASP A CB   1 
ATOM 5771  C CG   . ASP A 1 377 ? -53.319  7.002   109.105 1.00 48.76  ? 413 ASP A CG   1 
ATOM 5772  O OD1  . ASP A 1 377 ? -54.055  7.843   108.548 1.00 48.34  ? 413 ASP A OD1  1 
ATOM 5773  O OD2  . ASP A 1 377 ? -52.132  6.808   108.771 1.00 50.71  ? 413 ASP A OD2  1 
ATOM 5774  H H    . ASP A 1 377 ? -55.275  8.137   110.942 1.00 44.07  ? 413 ASP A H    1 
ATOM 5775  H HA   . ASP A 1 377 ? -55.786  5.919   109.502 1.00 43.23  ? 413 ASP A HA   1 
ATOM 5776  H HB2  . ASP A 1 377 ? -53.507  6.509   111.068 1.00 43.98  ? 413 ASP A HB2  1 
ATOM 5777  H HB3  . ASP A 1 377 ? -53.637  5.256   110.098 1.00 44.15  ? 413 ASP A HB3  1 
ATOM 5778  N N    . TRP A 1 378 ? -55.960  4.116   111.270 1.00 38.39  ? 414 TRP A N    1 
ATOM 5779  C CA   . TRP A 1 378 ? -56.275  3.195   112.350 1.00 38.51  ? 414 TRP A CA   1 
ATOM 5780  C C    . TRP A 1 378 ? -55.924  1.779   111.925 1.00 39.69  ? 414 TRP A C    1 
ATOM 5781  O O    . TRP A 1 378 ? -56.060  1.406   110.758 1.00 43.02  ? 414 TRP A O    1 
ATOM 5782  C CB   . TRP A 1 378 ? -57.754  3.266   112.751 1.00 40.46  ? 414 TRP A CB   1 
ATOM 5783  C CG   . TRP A 1 378 ? -58.673  2.543   111.814 1.00 40.68  ? 414 TRP A CG   1 
ATOM 5784  C CD1  . TRP A 1 378 ? -59.078  1.248   111.908 1.00 40.90  ? 414 TRP A CD1  1 
ATOM 5785  C CD2  . TRP A 1 378 ? -59.310  3.077   110.648 1.00 39.37  ? 414 TRP A CD2  1 
ATOM 5786  N NE1  . TRP A 1 378 ? -59.921  0.938   110.875 1.00 42.32  ? 414 TRP A NE1  1 
ATOM 5787  C CE2  . TRP A 1 378 ? -60.081  2.045   110.086 1.00 41.03  ? 414 TRP A CE2  1 
ATOM 5788  C CE3  . TRP A 1 378 ? -59.301  4.326   110.025 1.00 40.79  ? 414 TRP A CE3  1 
ATOM 5789  C CZ2  . TRP A 1 378 ? -60.834  2.222   108.931 1.00 44.35  ? 414 TRP A CZ2  1 
ATOM 5790  C CZ3  . TRP A 1 378 ? -60.049  4.500   108.883 1.00 41.97  ? 414 TRP A CZ3  1 
ATOM 5791  C CH2  . TRP A 1 378 ? -60.805  3.454   108.346 1.00 42.67  ? 414 TRP A CH2  1 
ATOM 5792  H H    . TRP A 1 378 ? -55.815  3.739   110.511 1.00 40.03  ? 414 TRP A H    1 
ATOM 5793  H HA   . TRP A 1 378 ? -55.739  3.420   113.126 1.00 39.47  ? 414 TRP A HA   1 
ATOM 5794  H HB2  . TRP A 1 378 ? -57.857  2.870   113.630 1.00 40.11  ? 414 TRP A HB2  1 
ATOM 5795  H HB3  . TRP A 1 378 ? -58.027  4.195   112.776 1.00 40.75  ? 414 TRP A HB3  1 
ATOM 5796  H HD1  . TRP A 1 378 ? -58.818  0.656   112.576 1.00 40.96  ? 414 TRP A HD1  1 
ATOM 5797  H HE1  . TRP A 1 378 ? -60.290  0.172   110.744 1.00 42.80  ? 414 TRP A HE1  1 
ATOM 5798  H HE3  . TRP A 1 378 ? -58.800  5.027   110.375 1.00 41.49  ? 414 TRP A HE3  1 
ATOM 5799  H HZ2  . TRP A 1 378 ? -61.339  1.528   108.573 1.00 43.71  ? 414 TRP A HZ2  1 
ATOM 5800  H HZ3  . TRP A 1 378 ? -60.049  5.328   108.461 1.00 42.84  ? 414 TRP A HZ3  1 
ATOM 5801  H HH2  . TRP A 1 378 ? -61.300  3.602   107.572 1.00 42.77  ? 414 TRP A HH2  1 
ATOM 5802  N N    . ILE A 1 379 ? -55.467  0.993   112.895 1.00 38.60  ? 415 ILE A N    1 
ATOM 5803  C CA   . ILE A 1 379 ? -55.272  -0.441  112.737 1.00 36.39  ? 415 ILE A CA   1 
ATOM 5804  C C    . ILE A 1 379 ? -56.408  -1.141  113.464 1.00 38.28  ? 415 ILE A C    1 
ATOM 5805  O O    . ILE A 1 379 ? -56.946  -0.610  114.442 1.00 43.34  ? 415 ILE A O    1 
ATOM 5806  C CB   . ILE A 1 379 ? -53.911  -0.910  113.286 1.00 39.70  ? 415 ILE A CB   1 
ATOM 5807  C CG1  . ILE A 1 379 ? -52.786  0.044   112.881 1.00 41.95  ? 415 ILE A CG1  1 
ATOM 5808  C CG2  . ILE A 1 379 ? -53.603  -2.313  112.802 1.00 43.04  ? 415 ILE A CG2  1 
ATOM 5809  C CD1  . ILE A 1 379 ? -52.506  0.082   111.404 1.00 43.07  ? 415 ILE A CD1  1 
ATOM 5810  H H    . ILE A 1 379 ? -55.259  1.279   113.679 1.00 39.60  ? 415 ILE A H    1 
ATOM 5811  H HA   . ILE A 1 379 ? -55.321  -0.673  111.796 1.00 38.93  ? 415 ILE A HA   1 
ATOM 5812  H HB   . ILE A 1 379 ? -53.963  -0.927  114.255 1.00 40.22  ? 415 ILE A HB   1 
ATOM 5813  H HG12 . ILE A 1 379 ? -53.011  0.943   113.166 1.00 40.67  ? 415 ILE A HG12 1 
ATOM 5814  H HG13 . ILE A 1 379 ? -51.972  -0.241  113.325 1.00 41.45  ? 415 ILE A HG13 1 
ATOM 5815  H HG21 . ILE A 1 379 ? -54.157  -2.944  113.287 1.00 42.79  ? 415 ILE A HG21 1 
ATOM 5816  H HG22 . ILE A 1 379 ? -53.792  -2.369  111.852 1.00 42.55  ? 415 ILE A HG22 1 
ATOM 5817  H HG23 . ILE A 1 379 ? -52.666  -2.500  112.964 1.00 41.62  ? 415 ILE A HG23 1 
ATOM 5818  H HD11 . ILE A 1 379 ? -51.813  0.739   111.234 1.00 41.86  ? 415 ILE A HD11 1 
ATOM 5819  H HD12 . ILE A 1 379 ? -53.317  0.331   110.935 1.00 42.14  ? 415 ILE A HD12 1 
ATOM 5820  H HD13 . ILE A 1 379 ? -52.207  -0.793  111.112 1.00 42.30  ? 415 ILE A HD13 1 
ATOM 5821  N N    . GLN A 1 380 ? -56.777  -2.327  112.993 1.00 38.25  ? 416 GLN A N    1 
ATOM 5822  C CA   . GLN A 1 380 ? -57.765  -3.133  113.689 1.00 40.05  ? 416 GLN A CA   1 
ATOM 5823  C C    . GLN A 1 380 ? -57.488  -4.609  113.445 1.00 40.62  ? 416 GLN A C    1 
ATOM 5824  O O    . GLN A 1 380 ? -56.786  -4.986  112.506 1.00 42.88  ? 416 GLN A O    1 
ATOM 5825  C CB   . GLN A 1 380 ? -59.195  -2.761  113.275 1.00 42.66  ? 416 GLN A CB   1 
ATOM 5826  C CG   . GLN A 1 380 ? -59.553  -3.040  111.838 1.00 41.47  ? 416 GLN A CG   1 
ATOM 5827  C CD   . GLN A 1 380 ? -60.927  -2.511  111.487 1.00 40.52  ? 416 GLN A CD   1 
ATOM 5828  O OE1  . GLN A 1 380 ? -61.065  -1.606  110.669 1.00 45.83  ? 416 GLN A OE1  1 
ATOM 5829  N NE2  . GLN A 1 380 ? -61.950  -3.066  112.117 1.00 42.16  ? 416 GLN A NE2  1 
ATOM 5830  H H    . GLN A 1 380 ? -56.470  -2.685  112.273 1.00 39.47  ? 416 GLN A H    1 
ATOM 5831  H HA   . GLN A 1 380 ? -57.682  -2.972  114.642 1.00 40.90  ? 416 GLN A HA   1 
ATOM 5832  H HB2  . GLN A 1 380 ? -59.812  -3.263  113.831 1.00 41.79  ? 416 GLN A HB2  1 
ATOM 5833  H HB3  . GLN A 1 380 ? -59.322  -1.812  113.429 1.00 42.29  ? 416 GLN A HB3  1 
ATOM 5834  H HG2  . GLN A 1 380 ? -58.907  -2.609  111.258 1.00 41.10  ? 416 GLN A HG2  1 
ATOM 5835  H HG3  . GLN A 1 380 ? -59.551  -3.999  111.688 1.00 41.31  ? 416 GLN A HG3  1 
ATOM 5836  H HE21 . GLN A 1 380 ? -61.815  -3.697  112.686 1.00 42.84  ? 416 GLN A HE21 1 
ATOM 5837  H HE22 . GLN A 1 380 ? -62.752  -2.800  111.953 1.00 42.21  ? 416 GLN A HE22 1 
ATOM 5838  N N    . ASN A 1 381 ? -58.053  -5.438  114.319 1.00 43.66  ? 417 ASN A N    1 
ATOM 5839  C CA   . ASN A 1 381 ? -57.755  -6.863  114.324 1.00 42.33  ? 417 ASN A CA   1 
ATOM 5840  C C    . ASN A 1 381 ? -58.132  -7.502  112.995 1.00 45.76  ? 417 ASN A C    1 
ATOM 5841  O O    . ASN A 1 381 ? -58.963  -6.981  112.247 1.00 49.87  ? 417 ASN A O    1 
ATOM 5842  C CB   . ASN A 1 381 ? -58.506  -7.547  115.465 1.00 44.84  ? 417 ASN A CB   1 
ATOM 5843  C CG   . ASN A 1 381 ? -57.753  -8.724  116.034 1.00 48.67  ? 417 ASN A CG   1 
ATOM 5844  O OD1  . ASN A 1 381 ? -56.535  -8.674  116.205 1.00 52.33  ? 417 ASN A OD1  1 
ATOM 5845  N ND2  . ASN A 1 381 ? -58.472  -9.795  116.334 1.00 50.46  ? 417 ASN A ND2  1 
ATOM 5846  H H    . ASN A 1 381 ? -58.616  -5.196  114.923 1.00 43.62  ? 417 ASN A H    1 
ATOM 5847  H HA   . ASN A 1 381 ? -56.804  -6.991  114.464 1.00 43.45  ? 417 ASN A HA   1 
ATOM 5848  H HB2  . ASN A 1 381 ? -58.647  -6.908  116.181 1.00 45.88  ? 417 ASN A HB2  1 
ATOM 5849  H HB3  . ASN A 1 381 ? -59.360  -7.868  115.134 1.00 45.36  ? 417 ASN A HB3  1 
ATOM 5850  H HD21 . ASN A 1 381 ? -59.322  -9.793  116.201 1.00 49.27  ? 417 ASN A HD21 1 
ATOM 5851  H HD22 . ASN A 1 381 ? -58.090  -10.492 116.661 1.00 50.05  ? 417 ASN A HD22 1 
ATOM 5852  N N    . ILE A 1 382 ? -57.511  -8.647  112.705 1.00 47.43  ? 418 ILE A N    1 
ATOM 5853  C CA   . ILE A 1 382 ? -57.704  -9.307  111.422 1.00 48.75  ? 418 ILE A CA   1 
ATOM 5854  C C    . ILE A 1 382 ? -59.113  -9.860  111.284 1.00 49.31  ? 418 ILE A C    1 
ATOM 5855  O O    . ILE A 1 382 ? -59.598  -10.044 110.164 1.00 52.41  ? 418 ILE A O    1 
ATOM 5856  C CB   . ILE A 1 382 ? -56.648  -10.418 111.245 1.00 52.26  ? 418 ILE A CB   1 
ATOM 5857  C CG1  . ILE A 1 382 ? -56.612  -10.903 109.799 1.00 52.24  ? 418 ILE A CG1  1 
ATOM 5858  C CG2  . ILE A 1 382 ? -56.925  -11.582 112.188 1.00 52.43  ? 418 ILE A CG2  1 
ATOM 5859  C CD1  . ILE A 1 382 ? -55.822  -9.991  108.895 1.00 52.66  ? 418 ILE A CD1  1 
ATOM 5860  H H    . ILE A 1 382 ? -56.975  -9.059  113.236 1.00 48.00  ? 418 ILE A H    1 
ATOM 5861  H HA   . ILE A 1 382 ? -57.570  -8.657  110.715 1.00 48.66  ? 418 ILE A HA   1 
ATOM 5862  H HB   . ILE A 1 382 ? -55.778  -10.049 111.464 1.00 51.44  ? 418 ILE A HB   1 
ATOM 5863  H HG12 . ILE A 1 382 ? -56.193  -11.777 109.774 1.00 51.24  ? 418 ILE A HG12 1 
ATOM 5864  H HG13 . ILE A 1 382 ? -57.514  -10.961 109.452 1.00 51.60  ? 418 ILE A HG13 1 
ATOM 5865  H HG21 . ILE A 1 382 ? -56.985  -11.246 113.096 1.00 50.54  ? 418 ILE A HG21 1 
ATOM 5866  H HG22 . ILE A 1 382 ? -56.197  -12.220 112.120 1.00 51.60  ? 418 ILE A HG22 1 
ATOM 5867  H HG23 . ILE A 1 382 ? -57.758  -12.009 111.937 1.00 51.79  ? 418 ILE A HG23 1 
ATOM 5868  H HD11 . ILE A 1 382 ? -56.216  -9.105  108.920 1.00 51.72  ? 418 ILE A HD11 1 
ATOM 5869  H HD12 . ILE A 1 382 ? -55.846  -10.337 107.990 1.00 52.49  ? 418 ILE A HD12 1 
ATOM 5870  H HD13 . ILE A 1 382 ? -54.906  -9.956  109.209 1.00 51.24  ? 418 ILE A HD13 1 
ATOM 5871  N N    . ASN A 1 383 ? -59.791  -10.129 112.400 1.00 47.55  ? 419 ASN A N    1 
ATOM 5872  C CA   . ASN A 1 383 ? -61.150  -10.649 112.333 1.00 45.79  ? 419 ASN A CA   1 
ATOM 5873  C C    . ASN A 1 383 ? -62.082  -9.717  111.573 1.00 50.11  ? 419 ASN A C    1 
ATOM 5874  O O    . ASN A 1 383 ? -62.971  -10.194 110.859 1.00 56.30  ? 419 ASN A O    1 
ATOM 5875  C CB   . ASN A 1 383 ? -61.687  -10.883 113.742 1.00 48.06  ? 419 ASN A CB   1 
ATOM 5876  C CG   . ASN A 1 383 ? -61.068  -12.091 114.407 1.00 50.31  ? 419 ASN A CG   1 
ATOM 5877  O OD1  . ASN A 1 383 ? -60.492  -12.951 113.743 1.00 51.83  ? 419 ASN A OD1  1 
ATOM 5878  N ND2  . ASN A 1 383 ? -61.184  -12.165 115.727 1.00 53.68  ? 419 ASN A ND2  1 
ATOM 5879  H H    . ASN A 1 383 ? -59.489  -10.021 113.197 1.00 48.83  ? 419 ASN A H    1 
ATOM 5880  H HA   . ASN A 1 383 ? -61.139  -11.501 111.870 1.00 48.31  ? 419 ASN A HA   1 
ATOM 5881  H HB2  . ASN A 1 383 ? -61.488  -10.107 114.289 1.00 48.83  ? 419 ASN A HB2  1 
ATOM 5882  H HB3  . ASN A 1 383 ? -62.646  -11.021 113.698 1.00 49.47  ? 419 ASN A HB3  1 
ATOM 5883  H HD21 . ASN A 1 383 ? -61.595  -11.545 116.157 1.00 52.40  ? 419 ASN A HD21 1 
ATOM 5884  H HD22 . ASN A 1 383 ? -60.849  -12.834 116.152 1.00 52.45  ? 419 ASN A HD22 1 
ATOM 5885  N N    . PHE A 1 384 ? -61.903  -8.406  111.711 1.00 49.25  ? 420 PHE A N    1 
ATOM 5886  C CA   . PHE A 1 384 ? -62.684  -7.426  110.963 1.00 49.33  ? 420 PHE A CA   1 
ATOM 5887  C C    . PHE A 1 384 ? -64.171  -7.533  111.291 1.00 46.49  ? 420 PHE A C    1 
ATOM 5888  O O    . PHE A 1 384 ? -65.022  -7.612  110.404 1.00 48.74  ? 420 PHE A O    1 
ATOM 5889  C CB   . PHE A 1 384 ? -62.445  -7.575  109.461 1.00 49.84  ? 420 PHE A CB   1 
ATOM 5890  C CG   . PHE A 1 384 ? -62.857  -6.377  108.661 1.00 49.05  ? 420 PHE A CG   1 
ATOM 5891  C CD1  . PHE A 1 384 ? -62.121  -5.209  108.712 1.00 48.13  ? 420 PHE A CD1  1 
ATOM 5892  C CD2  . PHE A 1 384 ? -63.974  -6.420  107.850 1.00 50.21  ? 420 PHE A CD2  1 
ATOM 5893  C CE1  . PHE A 1 384 ? -62.498  -4.107  107.979 1.00 49.41  ? 420 PHE A CE1  1 
ATOM 5894  C CE2  . PHE A 1 384 ? -64.353  -5.319  107.111 1.00 51.71  ? 420 PHE A CE2  1 
ATOM 5895  C CZ   . PHE A 1 384 ? -63.612  -4.162  107.176 1.00 51.74  ? 420 PHE A CZ   1 
ATOM 5896  H H    . PHE A 1 384 ? -61.325  -8.054  112.241 1.00 48.78  ? 420 PHE A H    1 
ATOM 5897  H HA   . PHE A 1 384 ? -62.391  -6.538  111.220 1.00 48.68  ? 420 PHE A HA   1 
ATOM 5898  H HB2  . PHE A 1 384 ? -61.499  -7.723  109.309 1.00 49.33  ? 420 PHE A HB2  1 
ATOM 5899  H HB3  . PHE A 1 384 ? -62.952  -8.336  109.137 1.00 50.19  ? 420 PHE A HB3  1 
ATOM 5900  H HD1  . PHE A 1 384 ? -61.367  -5.165  109.254 1.00 48.29  ? 420 PHE A HD1  1 
ATOM 5901  H HD2  . PHE A 1 384 ? -64.479  -7.200  107.803 1.00 49.92  ? 420 PHE A HD2  1 
ATOM 5902  H HE1  . PHE A 1 384 ? -61.995  -3.326  108.023 1.00 48.72  ? 420 PHE A HE1  1 
ATOM 5903  H HE2  . PHE A 1 384 ? -65.108  -5.358  106.570 1.00 49.79  ? 420 PHE A HE2  1 
ATOM 5904  H HZ   . PHE A 1 384 ? -63.865  -3.418  106.680 1.00 50.37  ? 420 PHE A HZ   1 
ATOM 5905  N N    . ASN A 1 385 ? -64.487  -7.537  112.581 1.00 43.58  ? 421 ASN A N    1 
ATOM 5906  C CA   . ASN A 1 385 ? -65.878  -7.472  113.005 1.00 44.96  ? 421 ASN A CA   1 
ATOM 5907  C C    . ASN A 1 385 ? -66.302  -6.020  113.163 1.00 47.31  ? 421 ASN A C    1 
ATOM 5908  O O    . ASN A 1 385 ? -65.677  -5.250  113.898 1.00 49.35  ? 421 ASN A O    1 
ATOM 5909  C CB   . ASN A 1 385 ? -66.071  -8.222  114.321 1.00 46.69  ? 421 ASN A CB   1 
ATOM 5910  C CG   . ASN A 1 385 ? -66.084  -9.721  114.139 1.00 51.23  ? 421 ASN A CG   1 
ATOM 5911  O OD1  . ASN A 1 385 ? -65.218  -10.426 114.653 1.00 50.56  ? 421 ASN A OD1  1 
ATOM 5912  N ND2  . ASN A 1 385 ? -67.073  -10.220 113.408 1.00 52.09  ? 421 ASN A ND2  1 
ATOM 5913  H H    . ASN A 1 385 ? -63.919  -7.574  113.225 1.00 46.64  ? 421 ASN A H    1 
ATOM 5914  H HA   . ASN A 1 385 ? -66.442  -7.886  112.333 1.00 47.24  ? 421 ASN A HA   1 
ATOM 5915  H HB2  . ASN A 1 385 ? -65.344  -8.000  114.922 1.00 47.69  ? 421 ASN A HB2  1 
ATOM 5916  H HB3  . ASN A 1 385 ? -66.919  -7.960  114.714 1.00 47.11  ? 421 ASN A HB3  1 
ATOM 5917  H HD21 . ASN A 1 385 ? -67.661  -9.695  113.065 1.00 50.63  ? 421 ASN A HD21 1 
ATOM 5918  H HD22 . ASN A 1 385 ? -67.125  -11.068 113.275 1.00 51.16  ? 421 ASN A HD22 1 
ATOM 5919  N N    . LEU A 1 386 ? -67.375  -5.646  112.472 1.00 47.31  ? 422 LEU A N    1 
ATOM 5920  C CA   . LEU A 1 386 ? -67.819  -4.266  112.422 1.00 45.29  ? 422 LEU A CA   1 
ATOM 5921  C C    . LEU A 1 386 ? -69.190  -4.130  113.072 1.00 44.44  ? 422 LEU A C    1 
ATOM 5922  O O    . LEU A 1 386 ? -70.047  -5.003  112.896 1.00 47.82  ? 422 LEU A O    1 
ATOM 5923  C CB   . LEU A 1 386 ? -67.882  -3.772  110.974 1.00 46.45  ? 422 LEU A CB   1 
ATOM 5924  C CG   . LEU A 1 386 ? -66.549  -3.323  110.380 1.00 46.94  ? 422 LEU A CG   1 
ATOM 5925  C CD1  . LEU A 1 386 ? -65.661  -4.510  110.064 1.00 49.20  ? 422 LEU A CD1  1 
ATOM 5926  C CD2  . LEU A 1 386 ? -66.791  -2.500  109.137 1.00 49.51  ? 422 LEU A CD2  1 
ATOM 5927  H H    . LEU A 1 386 ? -67.868  -6.185  112.018 1.00 47.51  ? 422 LEU A H    1 
ATOM 5928  H HA   . LEU A 1 386 ? -67.178  -3.716  112.893 1.00 46.30  ? 422 LEU A HA   1 
ATOM 5929  H HB2  . LEU A 1 386 ? -68.221  -4.491  110.418 1.00 47.54  ? 422 LEU A HB2  1 
ATOM 5930  H HB3  . LEU A 1 386 ? -68.489  -3.016  110.932 1.00 46.64  ? 422 LEU A HB3  1 
ATOM 5931  H HG   . LEU A 1 386 ? -66.087  -2.765  111.025 1.00 46.87  ? 422 LEU A HG   1 
ATOM 5932  H HD11 . LEU A 1 386 ? -64.854  -4.188  109.635 1.00 48.55  ? 422 LEU A HD11 1 
ATOM 5933  H HD12 . LEU A 1 386 ? -65.433  -4.966  110.888 1.00 48.08  ? 422 LEU A HD12 1 
ATOM 5934  H HD13 . LEU A 1 386 ? -66.136  -5.112  109.470 1.00 48.84  ? 422 LEU A HD13 1 
ATOM 5935  H HD21 . LEU A 1 386 ? -67.286  -3.034  108.496 1.00 48.56  ? 422 LEU A HD21 1 
ATOM 5936  H HD22 . LEU A 1 386 ? -65.936  -2.237  108.760 1.00 49.35  ? 422 LEU A HD22 1 
ATOM 5937  H HD23 . LEU A 1 386 ? -67.302  -1.713  109.379 1.00 49.61  ? 422 LEU A HD23 1 
ATOM 5938  N N    . PRO A 1 387 ? -69.432  -3.052  113.831 1.00 40.20  ? 423 PRO A N    1 
ATOM 5939  C CA   . PRO A 1 387 ? -68.511  -1.957  114.166 1.00 41.87  ? 423 PRO A CA   1 
ATOM 5940  C C    . PRO A 1 387 ? -67.419  -2.429  115.116 1.00 43.82  ? 423 PRO A C    1 
ATOM 5941  O O    . PRO A 1 387 ? -67.647  -3.294  115.953 1.00 45.32  ? 423 PRO A O    1 
ATOM 5942  C CB   . PRO A 1 387 ? -69.432  -0.908  114.802 1.00 43.50  ? 423 PRO A CB   1 
ATOM 5943  C CG   . PRO A 1 387 ? -70.581  -1.684  115.345 1.00 44.97  ? 423 PRO A CG   1 
ATOM 5944  C CD   . PRO A 1 387 ? -70.774  -2.827  114.393 1.00 42.66  ? 423 PRO A CD   1 
ATOM 5945  H HA   . PRO A 1 387 ? -68.110  -1.589  113.363 1.00 43.68  ? 423 PRO A HA   1 
ATOM 5946  H HB2  . PRO A 1 387 ? -68.961  -0.448  115.514 1.00 42.83  ? 423 PRO A HB2  1 
ATOM 5947  H HB3  . PRO A 1 387 ? -69.730  -0.280  114.125 1.00 43.34  ? 423 PRO A HB3  1 
ATOM 5948  H HG2  . PRO A 1 387 ? -70.364  -2.012  116.232 1.00 43.88  ? 423 PRO A HG2  1 
ATOM 5949  H HG3  . PRO A 1 387 ? -71.371  -1.123  115.370 1.00 44.77  ? 423 PRO A HG3  1 
ATOM 5950  H HD2  . PRO A 1 387 ? -71.077  -3.616  114.868 1.00 43.52  ? 423 PRO A HD2  1 
ATOM 5951  H HD3  . PRO A 1 387 ? -71.396  -2.580  113.689 1.00 43.07  ? 423 PRO A HD3  1 
ATOM 5952  N N    . VAL A 1 388 ? -66.216  -1.870  115.004 1.00 44.59  ? 424 VAL A N    1 
ATOM 5953  C CA   . VAL A 1 388 ? -65.085  -2.386  115.760 1.00 42.82  ? 424 VAL A CA   1 
ATOM 5954  C C    . VAL A 1 388 ? -65.216  -1.990  117.226 1.00 45.71  ? 424 VAL A C    1 
ATOM 5955  O O    . VAL A 1 388 ? -65.705  -0.904  117.563 1.00 49.32  ? 424 VAL A O    1 
ATOM 5956  C CB   . VAL A 1 388 ? -63.762  -1.881  115.158 1.00 41.86  ? 424 VAL A CB   1 
ATOM 5957  C CG1  . VAL A 1 388 ? -63.539  -0.425  115.506 1.00 42.65  ? 424 VAL A CG1  1 
ATOM 5958  C CG2  . VAL A 1 388 ? -62.603  -2.735  115.633 1.00 42.58  ? 424 VAL A CG2  1 
ATOM 5959  H H    . VAL A 1 388 ? -66.032  -1.197  114.501 1.00 44.45  ? 424 VAL A H    1 
ATOM 5960  H HA   . VAL A 1 388 ? -65.088  -3.355  115.710 1.00 43.74  ? 424 VAL A HA   1 
ATOM 5961  H HB   . VAL A 1 388 ? -63.810  -1.953  114.192 1.00 43.16  ? 424 VAL A HB   1 
ATOM 5962  H HG11 . VAL A 1 388 ? -64.374  0.057   115.400 1.00 43.08  ? 424 VAL A HG11 1 
ATOM 5963  H HG12 . VAL A 1 388 ? -62.868  -0.060  114.908 1.00 42.43  ? 424 VAL A HG12 1 
ATOM 5964  H HG13 . VAL A 1 388 ? -63.233  -0.360  116.424 1.00 43.69  ? 424 VAL A HG13 1 
ATOM 5965  H HG21 . VAL A 1 388 ? -62.675  -3.616  115.236 1.00 42.75  ? 424 VAL A HG21 1 
ATOM 5966  H HG22 . VAL A 1 388 ? -62.636  -2.804  116.600 1.00 43.38  ? 424 VAL A HG22 1 
ATOM 5967  H HG23 . VAL A 1 388 ? -61.772  -2.315  115.363 1.00 42.49  ? 424 VAL A HG23 1 
ATOM 5968  N N    . THR A 1 389 ? -64.780  -2.883  118.107 1.00 45.32  ? 425 THR A N    1 
ATOM 5969  C CA   . THR A 1 389 ? -64.799  -2.638  119.539 1.00 44.24  ? 425 THR A CA   1 
ATOM 5970  C C    . THR A 1 389 ? -63.474  -2.034  119.991 1.00 46.92  ? 425 THR A C    1 
ATOM 5971  O O    . THR A 1 389 ? -62.495  -1.989  119.243 1.00 47.49  ? 425 THR A O    1 
ATOM 5972  C CB   . THR A 1 389 ? -65.074  -3.929  120.308 1.00 46.07  ? 425 THR A CB   1 
ATOM 5973  O OG1  . THR A 1 389 ? -64.124  -4.929  119.926 1.00 50.31  ? 425 THR A OG1  1 
ATOM 5974  C CG2  . THR A 1 389 ? -66.477  -4.432  120.018 1.00 46.32  ? 425 THR A CG2  1 
ATOM 5975  H H    . THR A 1 389 ? -64.463  -3.654  117.893 1.00 45.66  ? 425 THR A H    1 
ATOM 5976  H HA   . THR A 1 389 ? -65.506  -2.006  119.745 1.00 44.94  ? 425 THR A HA   1 
ATOM 5977  H HB   . THR A 1 389 ? -65.000  -3.759  121.260 1.00 46.30  ? 425 THR A HB   1 
ATOM 5978  H HG1  . THR A 1 389 ? -64.269  -5.638  120.353 1.00 50.08  ? 425 THR A HG1  1 
ATOM 5979  H HG21 . THR A 1 389 ? -66.657  -5.228  120.542 1.00 45.66  ? 425 THR A HG21 1 
ATOM 5980  H HG22 . THR A 1 389 ? -67.127  -3.749  120.247 1.00 46.57  ? 425 THR A HG22 1 
ATOM 5981  H HG23 . THR A 1 389 ? -66.565  -4.647  119.077 1.00 46.07  ? 425 THR A HG23 1 
ATOM 5982  N N    . ASP A 1 390 ? -63.454  -1.566  121.239 1.00 48.14  ? 426 ASP A N    1 
ATOM 5983  C CA   . ASP A 1 390 ? -62.285  -0.855  121.746 1.00 46.91  ? 426 ASP A CA   1 
ATOM 5984  C C    . ASP A 1 390 ? -61.040  -1.730  121.706 1.00 46.63  ? 426 ASP A C    1 
ATOM 5985  O O    . ASP A 1 390 ? -59.980  -1.303  121.236 1.00 47.88  ? 426 ASP A O    1 
ATOM 5986  C CB   . ASP A 1 390 ? -62.542  -0.373  123.172 1.00 49.05  ? 426 ASP A CB   1 
ATOM 5987  C CG   . ASP A 1 390 ? -61.326  0.277   123.790 1.00 49.15  ? 426 ASP A CG   1 
ATOM 5988  O OD1  . ASP A 1 390 ? -60.576  0.947   123.053 1.00 50.09  ? 426 ASP A OD1  1 
ATOM 5989  O OD2  . ASP A 1 390 ? -61.111  0.109   125.006 1.00 50.93  ? 426 ASP A OD2  1 
ATOM 5990  H H    . ASP A 1 390 ? -64.097  -1.647  121.805 1.00 47.88  ? 426 ASP A H    1 
ATOM 5991  H HA   . ASP A 1 390 ? -62.123  -0.076  121.191 1.00 47.66  ? 426 ASP A HA   1 
ATOM 5992  H HB2  . ASP A 1 390 ? -63.260  0.280   123.162 1.00 49.38  ? 426 ASP A HB2  1 
ATOM 5993  H HB3  . ASP A 1 390 ? -62.791  -1.131  123.724 1.00 48.57  ? 426 ASP A HB3  1 
ATOM 5994  N N    . ASP A 1 391 ? -61.153  -2.965  122.191 1.00 48.50  ? 427 ASP A N    1 
ATOM 5995  C CA   . ASP A 1 391 ? -59.979  -3.815  122.344 1.00 46.94  ? 427 ASP A CA   1 
ATOM 5996  C C    . ASP A 1 391 ? -59.409  -4.283  121.013 1.00 44.37  ? 427 ASP A C    1 
ATOM 5997  O O    . ASP A 1 391 ? -58.298  -4.819  120.988 1.00 47.66  ? 427 ASP A O    1 
ATOM 5998  C CB   . ASP A 1 391 ? -60.327  -5.028  123.205 1.00 51.67  ? 427 ASP A CB   1 
ATOM 5999  C CG   . ASP A 1 391 ? -60.194  -4.747  124.686 1.00 60.60  ? 427 ASP A CG   1 
ATOM 6000  O OD1  . ASP A 1 391 ? -59.050  -4.720  125.186 1.00 60.91  ? 427 ASP A OD1  1 
ATOM 6001  O OD2  . ASP A 1 391 ? -61.232  -4.552  125.353 1.00 63.95  ? 427 ASP A OD2  1 
ATOM 6002  H H    . ASP A 1 391 ? -61.892  -3.331  122.434 1.00 49.34  ? 427 ASP A H    1 
ATOM 6003  H HA   . ASP A 1 391 ? -59.288  -3.313  122.803 1.00 49.21  ? 427 ASP A HA   1 
ATOM 6004  H HB2  . ASP A 1 391 ? -61.245  -5.289  123.030 1.00 51.73  ? 427 ASP A HB2  1 
ATOM 6005  H HB3  . ASP A 1 391 ? -59.727  -5.757  122.982 1.00 52.22  ? 427 ASP A HB3  1 
ATOM 6006  N N    . ASN A 1 392 ? -60.135  -4.103  119.911 1.00 45.73  ? 428 ASN A N    1 
ATOM 6007  C CA   . ASN A 1 392 ? -59.729  -4.633  118.616 1.00 43.49  ? 428 ASN A CA   1 
ATOM 6008  C C    . ASN A 1 392 ? -59.318  -3.547  117.629 1.00 42.55  ? 428 ASN A C    1 
ATOM 6009  O O    . ASN A 1 392 ? -59.301  -3.803  116.422 1.00 45.66  ? 428 ASN A O    1 
ATOM 6010  C CB   . ASN A 1 392 ? -60.858  -5.474  118.017 1.00 42.53  ? 428 ASN A CB   1 
ATOM 6011  C CG   . ASN A 1 392 ? -61.098  -6.755  118.782 1.00 45.47  ? 428 ASN A CG   1 
ATOM 6012  O OD1  . ASN A 1 392 ? -60.208  -7.594  118.903 1.00 51.36  ? 428 ASN A OD1  1 
ATOM 6013  N ND2  . ASN A 1 392 ? -62.307  -6.916  119.300 1.00 45.90  ? 428 ASN A ND2  1 
ATOM 6014  H H    . ASN A 1 392 ? -60.878  -3.671  119.889 1.00 46.82  ? 428 ASN A H    1 
ATOM 6015  H HA   . ASN A 1 392 ? -58.965  -5.218  118.742 1.00 44.82  ? 428 ASN A HA   1 
ATOM 6016  H HB2  . ASN A 1 392 ? -61.679  -4.956  118.030 1.00 44.30  ? 428 ASN A HB2  1 
ATOM 6017  H HB3  . ASN A 1 392 ? -60.629  -5.710  117.105 1.00 44.23  ? 428 ASN A HB3  1 
ATOM 6018  H HD21 . ASN A 1 392 ? -62.904  -6.307  119.193 1.00 46.49  ? 428 ASN A HD21 1 
ATOM 6019  H HD22 . ASN A 1 392 ? -62.493  -7.629  119.744 1.00 46.48  ? 428 ASN A HD22 1 
ATOM 6020  N N    . VAL A 1 393 ? -58.993  -2.347  118.101 1.00 42.53  ? 429 VAL A N    1 
ATOM 6021  C CA   . VAL A 1 393 ? -58.594  -1.250  117.227 1.00 39.84  ? 429 VAL A CA   1 
ATOM 6022  C C    . VAL A 1 393 ? -57.516  -0.431  117.917 1.00 42.07  ? 429 VAL A C    1 
ATOM 6023  O O    . VAL A 1 393 ? -57.559  -0.222  119.134 1.00 47.23  ? 429 VAL A O    1 
ATOM 6024  C CB   . VAL A 1 393 ? -59.794  -0.356  116.853 1.00 41.48  ? 429 VAL A CB   1 
ATOM 6025  C CG1  . VAL A 1 393 ? -60.260  0.441   118.053 1.00 44.28  ? 429 VAL A CG1  1 
ATOM 6026  C CG2  . VAL A 1 393 ? -59.439  0.562   115.700 1.00 41.88  ? 429 VAL A CG2  1 
ATOM 6027  H H    . VAL A 1 393 ? -58.996  -2.140  118.936 1.00 44.14  ? 429 VAL A H    1 
ATOM 6028  H HA   . VAL A 1 393 ? -58.221  -1.612  116.409 1.00 41.12  ? 429 VAL A HA   1 
ATOM 6029  H HB   . VAL A 1 393 ? -60.530  -0.920  116.569 1.00 42.85  ? 429 VAL A HB   1 
ATOM 6030  H HG11 . VAL A 1 393 ? -60.301  -0.145  118.824 1.00 44.91  ? 429 VAL A HG11 1 
ATOM 6031  H HG12 . VAL A 1 393 ? -61.139  0.799   117.862 1.00 43.63  ? 429 VAL A HG12 1 
ATOM 6032  H HG13 . VAL A 1 393 ? -59.636  1.165   118.218 1.00 44.05  ? 429 VAL A HG13 1 
ATOM 6033  H HG21 . VAL A 1 393 ? -59.467  0.055   114.873 1.00 41.79  ? 429 VAL A HG21 1 
ATOM 6034  H HG22 . VAL A 1 393 ? -58.550  0.922   115.837 1.00 41.63  ? 429 VAL A HG22 1 
ATOM 6035  H HG23 . VAL A 1 393 ? -60.083  1.287   115.667 1.00 41.83  ? 429 VAL A HG23 1 
ATOM 6036  N N    . LEU A 1 394 ? -56.551  0.036   117.134 1.00 38.75  ? 430 LEU A N    1 
ATOM 6037  C CA   . LEU A 1 394 ? -55.532  0.969   117.589 1.00 39.78  ? 430 LEU A CA   1 
ATOM 6038  C C    . LEU A 1 394 ? -55.752  2.293   116.870 1.00 42.70  ? 430 LEU A C    1 
ATOM 6039  O O    . LEU A 1 394 ? -55.622  2.362   115.644 1.00 45.19  ? 430 LEU A O    1 
ATOM 6040  C CB   . LEU A 1 394 ? -54.131  0.426   117.313 1.00 41.61  ? 430 LEU A CB   1 
ATOM 6041  C CG   . LEU A 1 394 ? -52.972  1.130   118.017 1.00 42.97  ? 430 LEU A CG   1 
ATOM 6042  C CD1  . LEU A 1 394 ? -53.049  0.925   119.514 1.00 45.16  ? 430 LEU A CD1  1 
ATOM 6043  C CD2  . LEU A 1 394 ? -51.649  0.638   117.481 1.00 43.68  ? 430 LEU A CD2  1 
ATOM 6044  H H    . LEU A 1 394 ? -56.465  -0.183  116.307 1.00 41.00  ? 430 LEU A H    1 
ATOM 6045  H HA   . LEU A 1 394 ? -55.627  1.116   118.543 1.00 41.20  ? 430 LEU A HA   1 
ATOM 6046  H HB2  . LEU A 1 394 ? -54.108  -0.505  117.585 1.00 41.68  ? 430 LEU A HB2  1 
ATOM 6047  H HB3  . LEU A 1 394 ? -53.966  0.485   116.358 1.00 41.57  ? 430 LEU A HB3  1 
ATOM 6048  H HG   . LEU A 1 394 ? -53.030  2.082   117.843 1.00 42.46  ? 430 LEU A HG   1 
ATOM 6049  H HD11 . LEU A 1 394 ? -53.823  1.396   119.860 1.00 43.95  ? 430 LEU A HD11 1 
ATOM 6050  H HD12 . LEU A 1 394 ? -52.241  1.275   119.920 1.00 43.90  ? 430 LEU A HD12 1 
ATOM 6051  H HD13 . LEU A 1 394 ? -53.127  -0.024  119.699 1.00 43.89  ? 430 LEU A HD13 1 
ATOM 6052  H HD21 . LEU A 1 394 ? -51.609  0.815   116.528 1.00 43.35  ? 430 LEU A HD21 1 
ATOM 6053  H HD22 . LEU A 1 394 ? -51.577  -0.315  117.645 1.00 43.46  ? 430 LEU A HD22 1 
ATOM 6054  H HD23 . LEU A 1 394 ? -50.932  1.107   117.935 1.00 43.33  ? 430 LEU A HD23 1 
ATOM 6055  N N    . LEU A 1 395 ? -56.079  3.332   117.625 1.00 42.72  ? 431 LEU A N    1 
ATOM 6056  C CA   . LEU A 1 395 ? -56.394  4.635   117.067 1.00 41.95  ? 431 LEU A CA   1 
ATOM 6057  C C    . LEU A 1 395 ? -55.241  5.607   117.270 1.00 44.63  ? 431 LEU A C    1 
ATOM 6058  O O    . LEU A 1 395 ? -54.384  5.400   118.133 1.00 48.75  ? 431 LEU A O    1 
ATOM 6059  C CB   . LEU A 1 395 ? -57.658  5.204   117.716 1.00 41.55  ? 431 LEU A CB   1 
ATOM 6060  C CG   . LEU A 1 395 ? -58.929  4.368   117.593 1.00 41.18  ? 431 LEU A CG   1 
ATOM 6061  C CD1  . LEU A 1 395 ? -60.056  5.022   118.361 1.00 41.18  ? 431 LEU A CD1  1 
ATOM 6062  C CD2  . LEU A 1 395 ? -59.312  4.183   116.143 1.00 42.45  ? 431 LEU A CD2  1 
ATOM 6063  H H    . LEU A 1 395 ? -56.127  3.304   118.483 1.00 42.63  ? 431 LEU A H    1 
ATOM 6064  H HA   . LEU A 1 395 ? -56.555  4.536   116.117 1.00 42.41  ? 431 LEU A HA   1 
ATOM 6065  H HB2  . LEU A 1 395 ? -57.484  5.323   118.663 1.00 41.77  ? 431 LEU A HB2  1 
ATOM 6066  H HB3  . LEU A 1 395 ? -57.842  6.067   117.313 1.00 42.17  ? 431 LEU A HB3  1 
ATOM 6067  H HG   . LEU A 1 395 ? -58.772  3.491   117.977 1.00 41.81  ? 431 LEU A HG   1 
ATOM 6068  H HD11 . LEU A 1 395 ? -59.802  5.094   119.294 1.00 41.45  ? 431 LEU A HD11 1 
ATOM 6069  H HD12 . LEU A 1 395 ? -60.217  5.906   117.994 1.00 40.94  ? 431 LEU A HD12 1 
ATOM 6070  H HD13 . LEU A 1 395 ? -60.854  4.478   118.275 1.00 40.96  ? 431 LEU A HD13 1 
ATOM 6071  H HD21 . LEU A 1 395 ? -58.641  3.635   115.706 1.00 42.22  ? 431 LEU A HD21 1 
ATOM 6072  H HD22 . LEU A 1 395 ? -60.176  3.746   116.098 1.00 42.41  ? 431 LEU A HD22 1 
ATOM 6073  H HD23 . LEU A 1 395 ? -59.358  5.053   115.718 1.00 42.48  ? 431 LEU A HD23 1 
ATOM 6074  N N    . PRO A 1 396 ? -55.180  6.684   116.484 1.00 41.05  ? 432 PRO A N    1 
ATOM 6075  C CA   . PRO A 1 396 ? -54.127  7.686   116.699 1.00 41.48  ? 432 PRO A CA   1 
ATOM 6076  C C    . PRO A 1 396 ? -54.264  8.427   118.016 1.00 42.89  ? 432 PRO A C    1 
ATOM 6077  O O    . PRO A 1 396 ? -53.335  9.147   118.400 1.00 47.44  ? 432 PRO A O    1 
ATOM 6078  C CB   . PRO A 1 396 ? -54.292  8.637   115.506 1.00 45.04  ? 432 PRO A CB   1 
ATOM 6079  C CG   . PRO A 1 396 ? -55.106  7.883   114.511 1.00 44.03  ? 432 PRO A CG   1 
ATOM 6080  C CD   . PRO A 1 396 ? -56.004  7.008   115.311 1.00 42.15  ? 432 PRO A CD   1 
ATOM 6081  H HA   . PRO A 1 396 ? -53.251  7.271   116.655 1.00 42.51  ? 432 PRO A HA   1 
ATOM 6082  H HB2  . PRO A 1 396 ? -54.755  9.441   115.790 1.00 44.99  ? 432 PRO A HB2  1 
ATOM 6083  H HB3  . PRO A 1 396 ? -53.420  8.856   115.141 1.00 44.80  ? 432 PRO A HB3  1 
ATOM 6084  H HG2  . PRO A 1 396 ? -55.624  8.504   113.976 1.00 43.91  ? 432 PRO A HG2  1 
ATOM 6085  H HG3  . PRO A 1 396 ? -54.522  7.351   113.948 1.00 43.62  ? 432 PRO A HG3  1 
ATOM 6086  H HD2  . PRO A 1 396 ? -56.801  7.490   115.578 1.00 42.50  ? 432 PRO A HD2  1 
ATOM 6087  H HD3  . PRO A 1 396 ? -56.220  6.205   114.818 1.00 42.84  ? 432 PRO A HD3  1 
ATOM 6088  N N    . THR A 1 397 ? -55.391  8.285   118.708 1.00 44.30  ? 433 THR A N    1 
ATOM 6089  C CA   . THR A 1 397 ? -55.603  8.890   120.013 1.00 44.88  ? 433 THR A CA   1 
ATOM 6090  C C    . THR A 1 397 ? -55.239  7.943   121.147 1.00 47.17  ? 433 THR A C    1 
ATOM 6091  O O    . THR A 1 397 ? -55.796  8.060   122.243 1.00 49.22  ? 433 THR A O    1 
ATOM 6092  C CB   . THR A 1 397 ? -57.062  9.327   120.157 1.00 47.12  ? 433 THR A CB   1 
ATOM 6093  O OG1  . THR A 1 397 ? -57.924  8.292   119.673 1.00 48.41  ? 433 THR A OG1  1 
ATOM 6094  C CG2  . THR A 1 397 ? -57.321  10.600  119.366 1.00 48.49  ? 433 THR A CG2  1 
ATOM 6095  H H    . THR A 1 397 ? -56.065  7.830   118.431 1.00 44.87  ? 433 THR A H    1 
ATOM 6096  H HA   . THR A 1 397 ? -55.045  9.679   120.091 1.00 45.31  ? 433 THR A HA   1 
ATOM 6097  H HB   . THR A 1 397 ? -57.261  9.504   121.090 1.00 47.11  ? 433 THR A HB   1 
ATOM 6098  H HG1  . THR A 1 397 ? -58.727  8.511   119.784 1.00 47.61  ? 433 THR A HG1  1 
ATOM 6099  H HG21 . THR A 1 397 ? -56.755  11.317  119.693 1.00 48.20  ? 433 THR A HG21 1 
ATOM 6100  H HG22 . THR A 1 397 ? -58.250  10.864  119.460 1.00 47.93  ? 433 THR A HG22 1 
ATOM 6101  H HG23 . THR A 1 397 ? -57.130  10.451  118.426 1.00 47.05  ? 433 THR A HG23 1 
ATOM 6102  N N    . ASP A 1 398 ? -54.323  7.006   120.906 1.00 47.30  ? 434 ASP A N    1 
ATOM 6103  C CA   . ASP A 1 398 ? -54.056  5.940   121.860 1.00 48.18  ? 434 ASP A CA   1 
ATOM 6104  C C    . ASP A 1 398 ? -52.588  5.943   122.250 1.00 48.75  ? 434 ASP A C    1 
ATOM 6105  O O    . ASP A 1 398 ? -51.721  5.972   121.364 1.00 48.48  ? 434 ASP A O    1 
ATOM 6106  C CB   . ASP A 1 398 ? -54.434  4.601   121.248 1.00 48.04  ? 434 ASP A CB   1 
ATOM 6107  C CG   . ASP A 1 398 ? -55.906  4.315   121.376 1.00 53.38  ? 434 ASP A CG   1 
ATOM 6108  O OD1  . ASP A 1 398 ? -56.287  3.136   121.382 1.00 52.86  ? 434 ASP A OD1  1 
ATOM 6109  O OD2  . ASP A 1 398 ? -56.691  5.280   121.478 1.00 54.50  ? 434 ASP A OD2  1 
ATOM 6110  H H    . ASP A 1 398 ? -53.841  6.969   120.195 1.00 47.03  ? 434 ASP A H    1 
ATOM 6111  H HA   . ASP A 1 398 ? -54.599  6.075   122.650 1.00 49.02  ? 434 ASP A HA   1 
ATOM 6112  H HB2  . ASP A 1 398 ? -54.208  4.604   120.307 1.00 47.60  ? 434 ASP A HB2  1 
ATOM 6113  H HB3  . ASP A 1 398 ? -53.950  3.897   121.708 1.00 48.15  ? 434 ASP A HB3  1 
ATOM 6114  N N    . PRO A 1 399 ? -52.256  5.911   123.542 1.00 45.51  ? 435 PRO A N    1 
ATOM 6115  C CA   . PRO A 1 399 ? -50.863  6.124   123.953 1.00 45.30  ? 435 PRO A CA   1 
ATOM 6116  C C    . PRO A 1 399 ? -49.983  4.922   123.640 1.00 45.17  ? 435 PRO A C    1 
ATOM 6117  O O    . PRO A 1 399 ? -50.337  3.779   123.936 1.00 48.47  ? 435 PRO A O    1 
ATOM 6118  C CB   . PRO A 1 399 ? -50.974  6.354   125.462 1.00 46.73  ? 435 PRO A CB   1 
ATOM 6119  C CG   . PRO A 1 399 ? -52.180  5.588   125.858 1.00 48.49  ? 435 PRO A CG   1 
ATOM 6120  C CD   . PRO A 1 399 ? -53.137  5.683   124.702 1.00 46.73  ? 435 PRO A CD   1 
ATOM 6121  H HA   . PRO A 1 399 ? -50.499  6.918   123.531 1.00 46.34  ? 435 PRO A HA   1 
ATOM 6122  H HB2  . PRO A 1 399 ? -50.184  6.011   125.908 1.00 46.55  ? 435 PRO A HB2  1 
ATOM 6123  H HB3  . PRO A 1 399 ? -51.092  7.300   125.645 1.00 46.57  ? 435 PRO A HB3  1 
ATOM 6124  H HG2  . PRO A 1 399 ? -51.937  4.664   126.024 1.00 47.64  ? 435 PRO A HG2  1 
ATOM 6125  H HG3  . PRO A 1 399 ? -52.568  5.986   126.652 1.00 48.27  ? 435 PRO A HG3  1 
ATOM 6126  H HD2  . PRO A 1 399 ? -53.625  4.852   124.599 1.00 47.31  ? 435 PRO A HD2  1 
ATOM 6127  H HD3  . PRO A 1 399 ? -53.736  6.436   124.825 1.00 47.37  ? 435 PRO A HD3  1 
ATOM 6128  N N    . ILE A 1 400 ? -48.829  5.192   123.043 1.00 44.70  ? 436 ILE A N    1 
ATOM 6129  C CA   . ILE A 1 400 ? -47.793  4.191   122.827 1.00 45.90  ? 436 ILE A CA   1 
ATOM 6130  C C    . ILE A 1 400 ? -46.725  4.364   123.895 1.00 48.63  ? 436 ILE A C    1 
ATOM 6131  O O    . ILE A 1 400 ? -46.268  5.482   124.160 1.00 51.09  ? 436 ILE A O    1 
ATOM 6132  C CB   . ILE A 1 400 ? -47.191  4.317   121.415 1.00 46.34  ? 436 ILE A CB   1 
ATOM 6133  C CG1  . ILE A 1 400 ? -48.172  3.802   120.362 1.00 47.21  ? 436 ILE A CG1  1 
ATOM 6134  C CG2  . ILE A 1 400 ? -45.865  3.581   121.330 1.00 48.42  ? 436 ILE A CG2  1 
ATOM 6135  C CD1  . ILE A 1 400 ? -48.354  2.298   120.361 1.00 47.95  ? 436 ILE A CD1  1 
ATOM 6136  H H    . ILE A 1 400 ? -48.618  5.970   122.745 1.00 46.47  ? 436 ILE A H    1 
ATOM 6137  H HA   . ILE A 1 400 ? -48.175  3.305   122.924 1.00 46.06  ? 436 ILE A HA   1 
ATOM 6138  H HB   . ILE A 1 400 ? -47.026  5.257   121.241 1.00 46.69  ? 436 ILE A HB   1 
ATOM 6139  H HG12 . ILE A 1 400 ? -49.040  4.205   120.521 1.00 47.93  ? 436 ILE A HG12 1 
ATOM 6140  H HG13 . ILE A 1 400 ? -47.846  4.060   119.487 1.00 47.88  ? 436 ILE A HG13 1 
ATOM 6141  H HG21 . ILE A 1 400 ? -45.170  4.126   121.732 1.00 48.26  ? 436 ILE A HG21 1 
ATOM 6142  H HG22 . ILE A 1 400 ? -45.656  3.420   120.397 1.00 48.20  ? 436 ILE A HG22 1 
ATOM 6143  H HG23 . ILE A 1 400 ? -45.940  2.736   121.801 1.00 48.19  ? 436 ILE A HG23 1 
ATOM 6144  H HD11 . ILE A 1 400 ? -49.021  2.065   119.696 1.00 48.08  ? 436 ILE A HD11 1 
ATOM 6145  H HD12 . ILE A 1 400 ? -47.510  1.873   120.141 1.00 48.07  ? 436 ILE A HD12 1 
ATOM 6146  H HD13 . ILE A 1 400 ? -48.652  2.010   121.237 1.00 47.05  ? 436 ILE A HD13 1 
ATOM 6147  N N    . GLY A 1 401 ? -46.327  3.258   124.516 1.00 48.25  ? 437 GLY A N    1 
ATOM 6148  C CA   . GLY A 1 401 ? -45.283  3.314   125.518 1.00 50.72  ? 437 GLY A CA   1 
ATOM 6149  C C    . GLY A 1 401 ? -45.655  4.080   126.763 1.00 51.04  ? 437 GLY A C    1 
ATOM 6150  O O    . GLY A 1 401 ? -44.768  4.483   127.520 1.00 53.94  ? 437 GLY A O    1 
ATOM 6151  H H    . GLY A 1 401 ? -46.649  2.473   124.377 1.00 48.66  ? 437 GLY A H    1 
ATOM 6152  H HA2  . GLY A 1 401 ? -45.045  2.411   125.781 1.00 50.72  ? 437 GLY A HA2  1 
ATOM 6153  H HA3  . GLY A 1 401 ? -44.497  3.732   125.132 1.00 50.69  ? 437 GLY A HA3  1 
ATOM 6154  N N    . GLY A 1 402 ? -46.946  4.287   127.006 1.00 46.10  ? 438 GLY A N    1 
ATOM 6155  C CA   . GLY A 1 402 ? -47.391  5.008   128.178 1.00 45.49  ? 438 GLY A CA   1 
ATOM 6156  C C    . GLY A 1 402 ? -47.443  6.509   128.027 1.00 47.77  ? 438 GLY A C    1 
ATOM 6157  O O    . GLY A 1 402 ? -47.616  7.208   129.031 1.00 51.25  ? 438 GLY A O    1 
ATOM 6158  H H    . GLY A 1 402 ? -47.585  4.019   126.496 1.00 47.38  ? 438 GLY A H    1 
ATOM 6159  H HA2  . GLY A 1 402 ? -48.281  4.703   128.413 1.00 47.37  ? 438 GLY A HA2  1 
ATOM 6160  H HA3  . GLY A 1 402 ? -46.799  4.802   128.918 1.00 46.92  ? 438 GLY A HA3  1 
ATOM 6161  N N    . LYS A 1 403 ? -47.306  7.030   126.812 1.00 48.87  ? 439 LYS A N    1 
ATOM 6162  C CA   . LYS A 1 403 ? -47.227  8.464   126.569 1.00 47.42  ? 439 LYS A CA   1 
ATOM 6163  C C    . LYS A 1 403 ? -48.525  8.961   125.951 1.00 47.82  ? 439 LYS A C    1 
ATOM 6164  O O    . LYS A 1 403 ? -48.993  8.412   124.948 1.00 50.88  ? 439 LYS A O    1 
ATOM 6165  C CB   . LYS A 1 403 ? -46.044  8.786   125.659 1.00 47.63  ? 439 LYS A CB   1 
ATOM 6166  C CG   . LYS A 1 403 ? -44.734  8.215   126.149 1.00 47.64  ? 439 LYS A CG   1 
ATOM 6167  C CD   . LYS A 1 403 ? -44.432  8.689   127.555 1.00 48.21  ? 439 LYS A CD   1 
ATOM 6168  C CE   . LYS A 1 403 ? -43.052  8.274   127.990 1.00 48.23  ? 439 LYS A CE   1 
ATOM 6169  N NZ   . LYS A 1 403 ? -41.996  9.156   127.433 1.00 48.94  ? 439 LYS A NZ   1 
ATOM 6170  H H    . LYS A 1 403 ? -47.257  6.559   126.093 1.00 48.88  ? 439 LYS A H    1 
ATOM 6171  H HA   . LYS A 1 403 ? -47.101  8.928   127.412 1.00 47.71  ? 439 LYS A HA   1 
ATOM 6172  H HB2  . LYS A 1 403 ? -46.217  8.418   124.778 1.00 47.90  ? 439 LYS A HB2  1 
ATOM 6173  H HB3  . LYS A 1 403 ? -45.946  9.749   125.601 1.00 48.50  ? 439 LYS A HB3  1 
ATOM 6174  H HG2  . LYS A 1 403 ? -44.785  7.246   126.157 1.00 48.47  ? 439 LYS A HG2  1 
ATOM 6175  H HG3  . LYS A 1 403 ? -44.017  8.510   125.566 1.00 48.14  ? 439 LYS A HG3  1 
ATOM 6176  H HD2  . LYS A 1 403 ? -44.485  9.657   127.586 1.00 48.56  ? 439 LYS A HD2  1 
ATOM 6177  H HD3  . LYS A 1 403 ? -45.069  8.298   128.173 1.00 48.17  ? 439 LYS A HD3  1 
ATOM 6178  H HE2  . LYS A 1 403 ? -42.999  8.319   128.958 1.00 48.21  ? 439 LYS A HE2  1 
ATOM 6179  H HE3  . LYS A 1 403 ? -42.894  7.367   127.691 1.00 48.61  ? 439 LYS A HE3  1 
ATOM 6180  H HZ1  . LYS A 1 403 ? -41.195  8.789   127.560 1.00 49.43  ? 439 LYS A HZ1  1 
ATOM 6181  H HZ2  . LYS A 1 403 ? -42.126  9.272   126.560 1.00 49.69  ? 439 LYS A HZ2  1 
ATOM 6182  H HZ3  . LYS A 1 403 ? -42.018  9.949   127.836 1.00 49.43  ? 439 LYS A HZ3  1 
ATOM 6183  N N    . THR A 1 404 ? -49.098  10.008  126.546 1.00 45.83  ? 440 THR A N    1 
ATOM 6184  C CA   . THR A 1 404 ? -50.326  10.584  126.020 1.00 45.47  ? 440 THR A CA   1 
ATOM 6185  C C    . THR A 1 404 ? -50.096  11.349  124.725 1.00 45.56  ? 440 THR A C    1 
ATOM 6186  O O    . THR A 1 404 ? -51.045  11.544  123.959 1.00 51.43  ? 440 THR A O    1 
ATOM 6187  C CB   . THR A 1 404 ? -50.956  11.511  127.058 1.00 51.54  ? 440 THR A CB   1 
ATOM 6188  O OG1  . THR A 1 404 ? -50.016  12.522  127.433 1.00 53.43  ? 440 THR A OG1  1 
ATOM 6189  C CG2  . THR A 1 404 ? -51.363  10.727  128.294 1.00 51.56  ? 440 THR A CG2  1 
ATOM 6190  H H    . THR A 1 404 ? -48.796  10.396  127.251 1.00 47.49  ? 440 THR A H    1 
ATOM 6191  H HA   . THR A 1 404 ? -50.955  9.869   125.837 1.00 47.23  ? 440 THR A HA   1 
ATOM 6192  H HB   . THR A 1 404 ? -51.748  11.927  126.683 1.00 50.71  ? 440 THR A HB   1 
ATOM 6193  H HG1  . THR A 1 404 ? -49.467  12.208  127.986 1.00 52.01  ? 440 THR A HG1  1 
ATOM 6194  H HG21 . THR A 1 404 ? -51.816  11.311  128.922 1.00 50.50  ? 440 THR A HG21 1 
ATOM 6195  H HG22 . THR A 1 404 ? -50.577  10.353  128.722 1.00 50.76  ? 440 THR A HG22 1 
ATOM 6196  H HG23 . THR A 1 404 ? -51.961  10.005  128.047 1.00 50.08  ? 440 THR A HG23 1 
ATOM 6197  N N    . GLY A 1 405 ? -48.867  11.777  124.460 1.00 44.29  ? 441 GLY A N    1 
ATOM 6198  C CA   . GLY A 1 405 ? -48.547  12.554  123.286 1.00 44.75  ? 441 GLY A CA   1 
ATOM 6199  C C    . GLY A 1 405 ? -47.913  11.785  122.153 1.00 44.77  ? 441 GLY A C    1 
ATOM 6200  O O    . GLY A 1 405 ? -47.600  12.384  121.120 1.00 48.37  ? 441 GLY A O    1 
ATOM 6201  H H    . GLY A 1 405 ? -48.186  11.617  124.960 1.00 46.55  ? 441 GLY A H    1 
ATOM 6202  H HA2  . GLY A 1 405 ? -49.359  12.963  122.949 1.00 45.89  ? 441 GLY A HA2  1 
ATOM 6203  H HA3  . GLY A 1 405 ? -47.938  13.265  123.538 1.00 46.05  ? 441 GLY A HA3  1 
ATOM 6204  N N    . ILE A 1 406 ? -47.707  10.482  122.307 1.00 42.71  ? 442 ILE A N    1 
ATOM 6205  C CA   . ILE A 1 406 ? -47.145  9.637   121.260 1.00 41.36  ? 442 ILE A CA   1 
ATOM 6206  C C    . ILE A 1 406 ? -48.132  8.516   120.986 1.00 41.47  ? 442 ILE A C    1 
ATOM 6207  O O    . ILE A 1 406 ? -48.536  7.797   121.908 1.00 46.15  ? 442 ILE A O    1 
ATOM 6208  C CB   . ILE A 1 406 ? -45.770  9.070   121.649 1.00 43.78  ? 442 ILE A CB   1 
ATOM 6209  C CG1  . ILE A 1 406 ? -44.809  10.196  122.033 1.00 44.16  ? 442 ILE A CG1  1 
ATOM 6210  C CG2  . ILE A 1 406 ? -45.198  8.245   120.509 1.00 45.90  ? 442 ILE A CG2  1 
ATOM 6211  C CD1  . ILE A 1 406 ? -44.398  11.080  120.874 1.00 45.04  ? 442 ILE A CD1  1 
ATOM 6212  H H    . ILE A 1 406 ? -47.891  10.052  123.028 1.00 44.77  ? 442 ILE A H    1 
ATOM 6213  H HA   . ILE A 1 406 ? -47.042  10.153  120.446 1.00 42.89  ? 442 ILE A HA   1 
ATOM 6214  H HB   . ILE A 1 406 ? -45.885  8.491   122.419 1.00 44.65  ? 442 ILE A HB   1 
ATOM 6215  H HG12 . ILE A 1 406 ? -45.229  10.758  122.703 1.00 44.55  ? 442 ILE A HG12 1 
ATOM 6216  H HG13 . ILE A 1 406 ? -44.003  9.800   122.400 1.00 44.66  ? 442 ILE A HG13 1 
ATOM 6217  H HG21 . ILE A 1 406 ? -45.674  7.401   120.457 1.00 45.71  ? 442 ILE A HG21 1 
ATOM 6218  H HG22 . ILE A 1 406 ? -44.257  8.082   120.677 1.00 45.93  ? 442 ILE A HG22 1 
ATOM 6219  H HG23 . ILE A 1 406 ? -45.303  8.736   119.679 1.00 45.08  ? 442 ILE A HG23 1 
ATOM 6220  H HD11 . ILE A 1 406 ? -43.879  11.825  121.216 1.00 45.46  ? 442 ILE A HD11 1 
ATOM 6221  H HD12 . ILE A 1 406 ? -45.193  11.411  120.428 1.00 45.28  ? 442 ILE A HD12 1 
ATOM 6222  H HD13 . ILE A 1 406 ? -43.862  10.564  120.253 1.00 44.99  ? 442 ILE A HD13 1 
ATOM 6223  N N    . ASN A 1 407 ? -48.519  8.370   119.729 1.00 39.86  ? 443 ASN A N    1 
ATOM 6224  C CA   . ASN A 1 407 ? -49.405  7.310   119.285 1.00 39.77  ? 443 ASN A CA   1 
ATOM 6225  C C    . ASN A 1 407 ? -48.717  6.510   118.184 1.00 40.41  ? 443 ASN A C    1 
ATOM 6226  O O    . ASN A 1 407 ? -47.587  6.799   117.786 1.00 43.87  ? 443 ASN A O    1 
ATOM 6227  C CB   . ASN A 1 407 ? -50.744  7.883   118.819 1.00 41.28  ? 443 ASN A CB   1 
ATOM 6228  C CG   . ASN A 1 407 ? -50.632  8.647   117.529 1.00 41.82  ? 443 ASN A CG   1 
ATOM 6229  O OD1  . ASN A 1 407 ? -50.476  8.062   116.461 1.00 45.81  ? 443 ASN A OD1  1 
ATOM 6230  N ND2  . ASN A 1 407 ? -50.725  9.966   117.615 1.00 40.20  ? 443 ASN A ND2  1 
ATOM 6231  H H    . ASN A 1 407 ? -48.271  8.893   119.093 1.00 41.87  ? 443 ASN A H    1 
ATOM 6232  H HA   . ASN A 1 407 ? -49.579  6.709   120.025 1.00 42.77  ? 443 ASN A HA   1 
ATOM 6233  H HB2  . ASN A 1 407 ? -51.369  7.154   118.680 1.00 43.04  ? 443 ASN A HB2  1 
ATOM 6234  H HB3  . ASN A 1 407 ? -51.084  8.486   119.498 1.00 42.74  ? 443 ASN A HB3  1 
ATOM 6235  H HD21 . ASN A 1 407 ? -50.837  10.341  118.381 1.00 41.72  ? 443 ASN A HD21 1 
ATOM 6236  H HD22 . ASN A 1 407 ? -50.668  10.448  116.905 1.00 41.13  ? 443 ASN A HD22 1 
ATOM 6237  N N    . TYR A 1 408 ? -49.416  5.487   117.694 1.00 38.12  ? 444 TYR A N    1 
ATOM 6238  C CA   . TYR A 1 408 ? -48.774  4.498   116.837 1.00 39.24  ? 444 TYR A CA   1 
ATOM 6239  C C    . TYR A 1 408 ? -48.292  5.103   115.526 1.00 40.44  ? 444 TYR A C    1 
ATOM 6240  O O    . TYR A 1 408 ? -47.321  4.614   114.942 1.00 42.17  ? 444 TYR A O    1 
ATOM 6241  C CB   . TYR A 1 408 ? -49.733  3.334   116.584 1.00 42.31  ? 444 TYR A CB   1 
ATOM 6242  C CG   . TYR A 1 408 ? -50.560  3.450   115.327 1.00 40.51  ? 444 TYR A CG   1 
ATOM 6243  C CD1  . TYR A 1 408 ? -51.791  4.085   115.339 1.00 41.73  ? 444 TYR A CD1  1 
ATOM 6244  C CD2  . TYR A 1 408 ? -50.116  2.911   114.131 1.00 41.60  ? 444 TYR A CD2  1 
ATOM 6245  C CE1  . TYR A 1 408 ? -52.550  4.185   114.193 1.00 41.20  ? 444 TYR A CE1  1 
ATOM 6246  C CE2  . TYR A 1 408 ? -50.868  3.011   112.982 1.00 42.51  ? 444 TYR A CE2  1 
ATOM 6247  C CZ   . TYR A 1 408 ? -52.081  3.647   113.017 1.00 41.75  ? 444 TYR A CZ   1 
ATOM 6248  O OH   . TYR A 1 408 ? -52.834  3.745   111.871 1.00 49.44  ? 444 TYR A OH   1 
ATOM 6249  H H    . TYR A 1 408 ? -50.252  5.346   117.840 1.00 40.73  ? 444 TYR A H    1 
ATOM 6250  H HA   . TYR A 1 408 ? -47.997  4.144   117.296 1.00 41.26  ? 444 TYR A HA   1 
ATOM 6251  H HB2  . TYR A 1 408 ? -49.215  2.516   116.518 1.00 42.22  ? 444 TYR A HB2  1 
ATOM 6252  H HB3  . TYR A 1 408 ? -50.346  3.269   117.333 1.00 42.33  ? 444 TYR A HB3  1 
ATOM 6253  H HD1  . TYR A 1 408 ? -52.110  4.451   116.132 1.00 42.14  ? 444 TYR A HD1  1 
ATOM 6254  H HD2  . TYR A 1 408 ? -49.293  2.480   114.102 1.00 41.97  ? 444 TYR A HD2  1 
ATOM 6255  H HE1  . TYR A 1 408 ? -53.373  4.618   114.213 1.00 42.00  ? 444 TYR A HE1  1 
ATOM 6256  H HE2  . TYR A 1 408 ? -50.555  2.646   112.186 1.00 43.47  ? 444 TYR A HE2  1 
ATOM 6257  H HH   . TYR A 1 408 ? -52.433  3.378   111.231 1.00 44.79  ? 444 TYR A HH   1 
ATOM 6258  N N    . THR A 1 409 ? -48.941  6.165   115.050 1.00 42.58  ? 445 THR A N    1 
ATOM 6259  C CA   . THR A 1 409 ? -48.546  6.747   113.774 1.00 38.44  ? 445 THR A CA   1 
ATOM 6260  C C    . THR A 1 409 ? -47.211  7.473   113.852 1.00 38.81  ? 445 THR A C    1 
ATOM 6261  O O    . THR A 1 409 ? -46.628  7.781   112.808 1.00 42.22  ? 445 THR A O    1 
ATOM 6262  C CB   . THR A 1 409 ? -49.626  7.702   113.268 1.00 40.46  ? 445 THR A CB   1 
ATOM 6263  O OG1  . THR A 1 409 ? -49.873  8.718   114.246 1.00 44.28  ? 445 THR A OG1  1 
ATOM 6264  C CG2  . THR A 1 409 ? -50.906  6.947   112.992 1.00 43.27  ? 445 THR A CG2  1 
ATOM 6265  H H    . THR A 1 409 ? -49.600  6.559   115.439 1.00 42.46  ? 445 THR A H    1 
ATOM 6266  H HA   . THR A 1 409 ? -48.460  6.037   113.121 1.00 40.22  ? 445 THR A HA   1 
ATOM 6267  H HB   . THR A 1 409 ? -49.330  8.115   112.442 1.00 42.36  ? 445 THR A HB   1 
ATOM 6268  H HG1  . THR A 1 409 ? -50.250  8.385   114.918 1.00 43.36  ? 445 THR A HG1  1 
ATOM 6269  H HG21 . THR A 1 409 ? -51.540  7.524   112.538 1.00 43.79  ? 445 THR A HG21 1 
ATOM 6270  H HG22 . THR A 1 409 ? -51.297  6.643   113.825 1.00 42.41  ? 445 THR A HG22 1 
ATOM 6271  H HG23 . THR A 1 409 ? -50.722  6.178   112.430 1.00 43.28  ? 445 THR A HG23 1 
ATOM 6272  N N    . ASN A 1 410 ? -46.712  7.756   115.056 1.00 37.37  ? 446 ASN A N    1 
ATOM 6273  C CA   . ASN A 1 410 ? -45.395  8.371   115.174 1.00 38.18  ? 446 ASN A CA   1 
ATOM 6274  C C    . ASN A 1 410 ? -44.285  7.385   114.837 1.00 41.54  ? 446 ASN A C    1 
ATOM 6275  O O    . ASN A 1 410 ? -43.230  7.790   114.338 1.00 48.61  ? 446 ASN A O    1 
ATOM 6276  C CB   . ASN A 1 410 ? -45.194  8.933   116.580 1.00 40.05  ? 446 ASN A CB   1 
ATOM 6277  C CG   . ASN A 1 410 ? -46.150  10.057  116.901 1.00 40.89  ? 446 ASN A CG   1 
ATOM 6278  O OD1  . ASN A 1 410 ? -47.214  9.837   117.472 1.00 43.08  ? 446 ASN A OD1  1 
ATOM 6279  N ND2  . ASN A 1 410 ? -45.772  11.273  116.540 1.00 45.07  ? 446 ASN A ND2  1 
ATOM 6280  H H    . ASN A 1 410 ? -47.108  7.606   115.805 1.00 40.17  ? 446 ASN A H    1 
ATOM 6281  H HA   . ASN A 1 410 ? -45.338  9.109   114.547 1.00 41.15  ? 446 ASN A HA   1 
ATOM 6282  H HB2  . ASN A 1 410 ? -45.332  8.225   117.229 1.00 41.24  ? 446 ASN A HB2  1 
ATOM 6283  H HB3  . ASN A 1 410 ? -44.293  9.281   116.655 1.00 41.51  ? 446 ASN A HB3  1 
ATOM 6284  H HD21 . ASN A 1 410 ? -45.019  11.388  116.142 1.00 44.03  ? 446 ASN A HD21 1 
ATOM 6285  H HD22 . ASN A 1 410 ? -46.282  11.946  116.701 1.00 44.40  ? 446 ASN A HD22 1 
ATOM 6286  N N    . ILE A 1 411 ? -44.499  6.096   115.102 1.00 40.05  ? 447 ILE A N    1 
ATOM 6287  C CA   . ILE A 1 411 ? -43.515  5.059   114.817 1.00 38.35  ? 447 ILE A CA   1 
ATOM 6288  C C    . ILE A 1 411 ? -43.939  4.182   113.645 1.00 39.53  ? 447 ILE A C    1 
ATOM 6289  O O    . ILE A 1 411 ? -43.532  3.020   113.567 1.00 42.30  ? 447 ILE A O    1 
ATOM 6290  C CB   . ILE A 1 411 ? -43.247  4.200   116.064 1.00 39.17  ? 447 ILE A CB   1 
ATOM 6291  C CG1  . ILE A 1 411 ? -44.532  3.523   116.543 1.00 40.28  ? 447 ILE A CG1  1 
ATOM 6292  C CG2  . ILE A 1 411 ? -42.673  5.048   117.179 1.00 42.18  ? 447 ILE A CG2  1 
ATOM 6293  C CD1  . ILE A 1 411 ? -44.289  2.354   117.454 1.00 41.97  ? 447 ILE A CD1  1 
ATOM 6294  H H    . ILE A 1 411 ? -45.224  5.795   115.452 1.00 40.92  ? 447 ILE A H    1 
ATOM 6295  H HA   . ILE A 1 411 ? -42.677  5.483   114.574 1.00 39.48  ? 447 ILE A HA   1 
ATOM 6296  H HB   . ILE A 1 411 ? -42.603  3.512   115.835 1.00 40.00  ? 447 ILE A HB   1 
ATOM 6297  H HG12 . ILE A 1 411 ? -45.062  4.172   117.031 1.00 41.00  ? 447 ILE A HG12 1 
ATOM 6298  H HG13 . ILE A 1 411 ? -45.033  3.199   115.780 1.00 40.87  ? 447 ILE A HG13 1 
ATOM 6299  H HG21 . ILE A 1 411 ? -42.460  4.475   117.933 1.00 41.87  ? 447 ILE A HG21 1 
ATOM 6300  H HG22 . ILE A 1 411 ? -41.869  5.485   116.859 1.00 42.30  ? 447 ILE A HG22 1 
ATOM 6301  H HG23 . ILE A 1 411 ? -43.328  5.712   117.442 1.00 41.64  ? 447 ILE A HG23 1 
ATOM 6302  H HD11 . ILE A 1 411 ? -45.138  1.938   117.667 1.00 42.24  ? 447 ILE A HD11 1 
ATOM 6303  H HD12 . ILE A 1 411 ? -43.713  1.718   117.002 1.00 41.39  ? 447 ILE A HD12 1 
ATOM 6304  H HD13 . ILE A 1 411 ? -43.860  2.669   118.265 1.00 42.32  ? 447 ILE A HD13 1 
ATOM 6305  N N    . PHE A 1 412 ? -44.740  4.712   112.731 1.00 39.04  ? 448 PHE A N    1 
ATOM 6306  C CA   . PHE A 1 412 ? -45.407  3.918   111.710 1.00 39.89  ? 448 PHE A CA   1 
ATOM 6307  C C    . PHE A 1 412 ? -44.759  4.144   110.352 1.00 40.42  ? 448 PHE A C    1 
ATOM 6308  O O    . PHE A 1 412 ? -44.604  5.288   109.913 1.00 44.76  ? 448 PHE A O    1 
ATOM 6309  C CB   . PHE A 1 412 ? -46.890  4.280   111.659 1.00 42.47  ? 448 PHE A CB   1 
ATOM 6310  C CG   . PHE A 1 412 ? -47.742  3.274   110.951 1.00 39.02  ? 448 PHE A CG   1 
ATOM 6311  C CD1  . PHE A 1 412 ? -47.714  1.944   111.311 1.00 40.29  ? 448 PHE A CD1  1 
ATOM 6312  C CD2  . PHE A 1 412 ? -48.597  3.669   109.944 1.00 41.14  ? 448 PHE A CD2  1 
ATOM 6313  C CE1  . PHE A 1 412 ? -48.507  1.025   110.664 1.00 42.17  ? 448 PHE A CE1  1 
ATOM 6314  C CE2  . PHE A 1 412 ? -49.392  2.755   109.300 1.00 44.25  ? 448 PHE A CE2  1 
ATOM 6315  C CZ   . PHE A 1 412 ? -49.346  1.432   109.658 1.00 43.31  ? 448 PHE A CZ   1 
ATOM 6316  H H    . PHE A 1 412 ? -44.916  5.552   112.680 1.00 40.13  ? 448 PHE A H    1 
ATOM 6317  H HA   . PHE A 1 412 ? -45.325  2.979   111.935 1.00 40.09  ? 448 PHE A HA   1 
ATOM 6318  H HB2  . PHE A 1 412 ? -47.220  4.356   112.566 1.00 41.44  ? 448 PHE A HB2  1 
ATOM 6319  H HB3  . PHE A 1 412 ? -46.989  5.129   111.200 1.00 42.05  ? 448 PHE A HB3  1 
ATOM 6320  H HD1  . PHE A 1 412 ? -47.145  1.662   111.991 1.00 41.13  ? 448 PHE A HD1  1 
ATOM 6321  H HD2  . PHE A 1 412 ? -48.632  4.564   109.696 1.00 41.64  ? 448 PHE A HD2  1 
ATOM 6322  H HE1  . PHE A 1 412 ? -48.476  0.128   110.909 1.00 42.30  ? 448 PHE A HE1  1 
ATOM 6323  H HE2  . PHE A 1 412 ? -49.959  3.032   108.618 1.00 43.66  ? 448 PHE A HE2  1 
ATOM 6324  H HZ   . PHE A 1 412 ? -49.884  0.812   109.221 1.00 43.14  ? 448 PHE A HZ   1 
ATOM 6325  N N    . ASN A 1 413 ? -44.382  3.050   109.695 1.00 38.08  ? 449 ASN A N    1 
ATOM 6326  C CA   . ASN A 1 413 ? -43.805  3.075   108.358 1.00 36.02  ? 449 ASN A CA   1 
ATOM 6327  C C    . ASN A 1 413 ? -44.567  2.089   107.485 1.00 38.44  ? 449 ASN A C    1 
ATOM 6328  O O    . ASN A 1 413 ? -44.679  0.910   107.834 1.00 44.09  ? 449 ASN A O    1 
ATOM 6329  C CB   . ASN A 1 413 ? -42.320  2.718   108.400 1.00 37.96  ? 449 ASN A CB   1 
ATOM 6330  C CG   . ASN A 1 413 ? -41.622  2.988   107.093 1.00 37.82  ? 449 ASN A CG   1 
ATOM 6331  O OD1  . ASN A 1 413 ? -42.262  3.202   106.066 1.00 40.33  ? 449 ASN A OD1  1 
ATOM 6332  N ND2  . ASN A 1 413 ? -40.300  2.977   107.119 1.00 39.34  ? 449 ASN A ND2  1 
ATOM 6333  H H    . ASN A 1 413 ? -44.453  2.257   110.018 1.00 39.67  ? 449 ASN A H    1 
ATOM 6334  H HA   . ASN A 1 413 ? -43.899  3.961   107.979 1.00 38.39  ? 449 ASN A HA   1 
ATOM 6335  H HB2  . ASN A 1 413 ? -41.886  3.246   109.088 1.00 39.05  ? 449 ASN A HB2  1 
ATOM 6336  H HB3  . ASN A 1 413 ? -42.228  1.773   108.599 1.00 38.19  ? 449 ASN A HB3  1 
ATOM 6337  H HD21 . ASN A 1 413 ? -39.885  2.822   107.856 1.00 40.34  ? 449 ASN A HD21 1 
ATOM 6338  H HD22 . ASN A 1 413 ? -39.855  3.125   106.398 1.00 39.39  ? 449 ASN A HD22 1 
ATOM 6339  N N    . THR A 1 414 ? -45.091  2.570   106.359 1.00 38.89  ? 450 THR A N    1 
ATOM 6340  C CA   . THR A 1 414 ? -45.799  1.729   105.401 1.00 37.03  ? 450 THR A CA   1 
ATOM 6341  C C    . THR A 1 414 ? -45.128  1.709   104.036 1.00 34.39  ? 450 THR A C    1 
ATOM 6342  O O    . THR A 1 414 ? -45.743  1.268   103.060 1.00 39.18  ? 450 THR A O    1 
ATOM 6343  C CB   . THR A 1 414 ? -47.249  2.187   105.256 1.00 39.45  ? 450 THR A CB   1 
ATOM 6344  O OG1  . THR A 1 414 ? -47.287  3.584   104.946 1.00 41.83  ? 450 THR A OG1  1 
ATOM 6345  C CG2  . THR A 1 414 ? -48.007  1.927   106.537 1.00 43.05  ? 450 THR A CG2  1 
ATOM 6346  H H    . THR A 1 414 ? -45.048  3.396   106.124 1.00 39.34  ? 450 THR A H    1 
ATOM 6347  H HA   . THR A 1 414 ? -45.811  0.818   105.732 1.00 38.96  ? 450 THR A HA   1 
ATOM 6348  H HB   . THR A 1 414 ? -47.676  1.687   104.543 1.00 40.72  ? 450 THR A HB   1 
ATOM 6349  H HG1  . THR A 1 414 ? -48.083  3.840   104.870 1.00 41.56  ? 450 THR A HG1  1 
ATOM 6350  H HG21 . THR A 1 414 ? -48.959  2.042   106.393 1.00 42.36  ? 450 THR A HG21 1 
ATOM 6351  H HG22 . THR A 1 414 ? -47.842  1.021   106.840 1.00 41.21  ? 450 THR A HG22 1 
ATOM 6352  H HG23 . THR A 1 414 ? -47.708  2.546   107.220 1.00 41.40  ? 450 THR A HG23 1 
ATOM 6353  N N    . TYR A 1 415 ? -43.888  2.176   103.940 1.00 32.17  ? 451 TYR A N    1 
ATOM 6354  C CA   . TYR A 1 415 ? -43.150  2.055   102.694 1.00 31.35  ? 451 TYR A CA   1 
ATOM 6355  C C    . TYR A 1 415 ? -42.963  0.590   102.334 1.00 31.93  ? 451 TYR A C    1 
ATOM 6356  O O    . TYR A 1 415 ? -42.574  -0.231  103.169 1.00 37.07  ? 451 TYR A O    1 
ATOM 6357  C CB   . TYR A 1 415 ? -41.794  2.742   102.812 1.00 33.14  ? 451 TYR A CB   1 
ATOM 6358  C CG   . TYR A 1 415 ? -40.961  2.678   101.556 1.00 30.27  ? 451 TYR A CG   1 
ATOM 6359  C CD1  . TYR A 1 415 ? -41.263  3.457   100.456 1.00 32.19  ? 451 TYR A CD1  1 
ATOM 6360  C CD2  . TYR A 1 415 ? -39.865  1.838   101.476 1.00 32.10  ? 451 TYR A CD2  1 
ATOM 6361  C CE1  . TYR A 1 415 ? -40.500  3.399   99.313  1.00 33.65  ? 451 TYR A CE1  1 
ATOM 6362  C CE2  . TYR A 1 415 ? -39.098  1.775   100.338 1.00 32.73  ? 451 TYR A CE2  1 
ATOM 6363  C CZ   . TYR A 1 415 ? -39.420  2.559   99.260  1.00 33.31  ? 451 TYR A CZ   1 
ATOM 6364  O OH   . TYR A 1 415 ? -38.659  2.501   98.119  1.00 38.21  ? 451 TYR A OH   1 
ATOM 6365  H H    . TYR A 1 415 ? -43.457  2.563   104.575 1.00 35.58  ? 451 TYR A H    1 
ATOM 6366  H HA   . TYR A 1 415 ? -43.650  2.483   101.981 1.00 33.45  ? 451 TYR A HA   1 
ATOM 6367  H HB2  . TYR A 1 415 ? -41.937  3.677   103.028 1.00 34.87  ? 451 TYR A HB2  1 
ATOM 6368  H HB3  . TYR A 1 415 ? -41.291  2.315   103.523 1.00 33.88  ? 451 TYR A HB3  1 
ATOM 6369  H HD1  . TYR A 1 415 ? -41.994  4.029   100.488 1.00 33.48  ? 451 TYR A HD1  1 
ATOM 6370  H HD2  . TYR A 1 415 ? -39.643  1.307   102.205 1.00 32.69  ? 451 TYR A HD2  1 
ATOM 6371  H HE1  . TYR A 1 415 ? -40.716  3.929   98.580  1.00 33.49  ? 451 TYR A HE1  1 
ATOM 6372  H HE2  . TYR A 1 415 ? -38.364  1.205   100.300 1.00 33.28  ? 451 TYR A HE2  1 
ATOM 6373  H HH   . TYR A 1 415 ? -38.023  1.962   98.226  1.00 36.66  ? 451 TYR A HH   1 
ATOM 6374  N N    . GLY A 1 416 ? -43.241  0.265   101.081 1.00 31.68  ? 452 GLY A N    1 
ATOM 6375  C CA   . GLY A 1 416 ? -43.145  -1.089  100.608 1.00 32.27  ? 452 GLY A CA   1 
ATOM 6376  C C    . GLY A 1 416 ? -42.920  -1.133  99.115  1.00 33.29  ? 452 GLY A C    1 
ATOM 6377  O O    . GLY A 1 416 ? -42.687  -0.109  98.469  1.00 36.07  ? 452 GLY A O    1 
ATOM 6378  H H    . GLY A 1 416 ? -43.498  0.827   100.482 1.00 32.74  ? 452 GLY A H    1 
ATOM 6379  H HA2  . GLY A 1 416 ? -42.413  -1.544  101.050 1.00 33.29  ? 452 GLY A HA2  1 
ATOM 6380  H HA3  . GLY A 1 416 ? -43.969  -1.559  100.810 1.00 32.53  ? 452 GLY A HA3  1 
ATOM 6381  N N    . PRO A 1 417 ? -42.991  -2.330  98.534  1.00 30.90  ? 453 PRO A N    1 
ATOM 6382  C CA   . PRO A 1 417 ? -42.787  -2.446  97.086  1.00 32.37  ? 453 PRO A CA   1 
ATOM 6383  C C    . PRO A 1 417 ? -43.905  -1.828  96.267  1.00 34.61  ? 453 PRO A C    1 
ATOM 6384  O O    . PRO A 1 417 ? -43.737  -1.658  95.055  1.00 36.81  ? 453 PRO A O    1 
ATOM 6385  C CB   . PRO A 1 417 ? -42.702  -3.959  96.870  1.00 35.23  ? 453 PRO A CB   1 
ATOM 6386  C CG   . PRO A 1 417 ? -43.521  -4.532  97.968  1.00 35.04  ? 453 PRO A CG   1 
ATOM 6387  C CD   . PRO A 1 417 ? -43.366  -3.615  99.144  1.00 33.18  ? 453 PRO A CD   1 
ATOM 6388  H HA   . PRO A 1 417 ? -41.943  -2.043  96.832  1.00 33.38  ? 453 PRO A HA   1 
ATOM 6389  H HB2  . PRO A 1 417 ? -43.071  -4.190  96.003  1.00 34.84  ? 453 PRO A HB2  1 
ATOM 6390  H HB3  . PRO A 1 417 ? -41.778  -4.249  96.940  1.00 34.24  ? 453 PRO A HB3  1 
ATOM 6391  H HG2  . PRO A 1 417 ? -44.450  -4.572  97.692  1.00 34.12  ? 453 PRO A HG2  1 
ATOM 6392  H HG3  . PRO A 1 417 ? -43.195  -5.419  98.187  1.00 34.04  ? 453 PRO A HG3  1 
ATOM 6393  H HD2  . PRO A 1 417 ? -44.207  -3.529  99.620  1.00 33.10  ? 453 PRO A HD2  1 
ATOM 6394  H HD3  . PRO A 1 417 ? -42.660  -3.931  99.729  1.00 33.89  ? 453 PRO A HD3  1 
ATOM 6395  N N    . LEU A 1 418 ? -45.035  -1.494  96.883  1.00 38.01  ? 454 LEU A N    1 
ATOM 6396  C CA   . LEU A 1 418 ? -46.168  -0.909  96.181  1.00 36.29  ? 454 LEU A CA   1 
ATOM 6397  C C    . LEU A 1 418 ? -46.205  0.611   96.256  1.00 38.64  ? 454 LEU A C    1 
ATOM 6398  O O    . LEU A 1 418 ? -47.114  1.219   95.683  1.00 45.07  ? 454 LEU A O    1 
ATOM 6399  C CB   . LEU A 1 418 ? -47.478  -1.470  96.740  1.00 36.18  ? 454 LEU A CB   1 
ATOM 6400  C CG   . LEU A 1 418 ? -47.703  -2.974  96.600  1.00 38.09  ? 454 LEU A CG   1 
ATOM 6401  C CD1  . LEU A 1 418 ? -48.984  -3.374  97.291  1.00 42.76  ? 454 LEU A CD1  1 
ATOM 6402  C CD2  . LEU A 1 418 ? -47.739  -3.388  95.146  1.00 40.36  ? 454 LEU A CD2  1 
ATOM 6403  H H    . LEU A 1 418 ? -45.169  -1.597  97.726  1.00 36.88  ? 454 LEU A H    1 
ATOM 6404  H HA   . LEU A 1 418 ? -46.116  -1.155  95.244  1.00 37.19  ? 454 LEU A HA   1 
ATOM 6405  H HB2  . LEU A 1 418 ? -47.517  -1.263  97.688  1.00 37.50  ? 454 LEU A HB2  1 
ATOM 6406  H HB3  . LEU A 1 418 ? -48.214  -1.028  96.288  1.00 38.90  ? 454 LEU A HB3  1 
ATOM 6407  H HG   . LEU A 1 418 ? -46.972  -3.445  97.029  1.00 37.15  ? 454 LEU A HG   1 
ATOM 6408  H HD11 . LEU A 1 418 ? -48.956  -3.066  98.211  1.00 41.05  ? 454 LEU A HD11 1 
ATOM 6409  H HD12 . LEU A 1 418 ? -49.066  -4.340  97.267  1.00 42.13  ? 454 LEU A HD12 1 
ATOM 6410  H HD13 . LEU A 1 418 ? -49.731  -2.965  96.827  1.00 41.28  ? 454 LEU A HD13 1 
ATOM 6411  H HD21 . LEU A 1 418 ? -46.861  -3.254  94.756  1.00 39.63  ? 454 LEU A HD21 1 
ATOM 6412  H HD22 . LEU A 1 418 ? -48.396  -2.848  94.680  1.00 39.83  ? 454 LEU A HD22 1 
ATOM 6413  H HD23 . LEU A 1 418 ? -47.983  -4.326  95.093  1.00 40.00  ? 454 LEU A HD23 1 
ATOM 6414  N N    . THR A 1 419 ? -45.258  1.240   96.941  1.00 36.63  ? 455 THR A N    1 
ATOM 6415  C CA   . THR A 1 419 ? -45.309  2.683   97.119  1.00 35.09  ? 455 THR A CA   1 
ATOM 6416  C C    . THR A 1 419 ? -44.990  3.403   95.816  1.00 36.57  ? 455 THR A C    1 
ATOM 6417  O O    . THR A 1 419 ? -44.040  3.052   95.113  1.00 36.39  ? 455 THR A O    1 
ATOM 6418  C CB   . THR A 1 419 ? -44.335  3.120   98.207  1.00 37.49  ? 455 THR A CB   1 
ATOM 6419  O OG1  . THR A 1 419 ? -44.760  2.593   99.469  1.00 42.15  ? 455 THR A OG1  1 
ATOM 6420  C CG2  . THR A 1 419 ? -44.270  4.631   98.288  1.00 40.65  ? 455 THR A CG2  1 
ATOM 6421  H H    . THR A 1 419 ? -44.582  0.858   97.311  1.00 37.02  ? 455 THR A H    1 
ATOM 6422  H HA   . THR A 1 419 ? -46.203  2.938   97.394  1.00 38.05  ? 455 THR A HA   1 
ATOM 6423  H HB   . THR A 1 419 ? -43.448  2.785   98.000  1.00 36.49  ? 455 THR A HB   1 
ATOM 6424  H HG1  . THR A 1 419 ? -45.525  2.884   99.658  1.00 39.91  ? 455 THR A HG1  1 
ATOM 6425  H HG21 . THR A 1 419 ? -43.895  4.899   99.142  1.00 39.21  ? 455 THR A HG21 1 
ATOM 6426  H HG22 . THR A 1 419 ? -43.710  4.980   97.577  1.00 39.75  ? 455 THR A HG22 1 
ATOM 6427  H HG23 . THR A 1 419 ? -45.161  5.006   98.205  1.00 40.47  ? 455 THR A HG23 1 
ATOM 6428  N N    . ALA A 1 420 ? -45.793  4.412   95.500  1.00 39.42  ? 456 ALA A N    1 
ATOM 6429  C CA   . ALA A 1 420 ? -45.534  5.333   94.406  1.00 36.96  ? 456 ALA A CA   1 
ATOM 6430  C C    . ALA A 1 420 ? -45.488  6.749   94.960  1.00 38.36  ? 456 ALA A C    1 
ATOM 6431  O O    . ALA A 1 420 ? -46.333  7.133   95.773  1.00 44.19  ? 456 ALA A O    1 
ATOM 6432  C CB   . ALA A 1 420 ? -46.611  5.224   93.327  1.00 40.18  ? 456 ALA A CB   1 
ATOM 6433  H H    . ALA A 1 420 ? -46.521  4.588   95.924  1.00 40.61  ? 456 ALA A H    1 
ATOM 6434  H HA   . ALA A 1 420 ? -44.675  5.131   94.005  1.00 37.58  ? 456 ALA A HA   1 
ATOM 6435  H HB1  . ALA A 1 420 ? -46.318  5.703   92.536  1.00 40.26  ? 456 ALA A HB1  1 
ATOM 6436  H HB2  . ALA A 1 420 ? -46.750  4.288   93.118  1.00 39.64  ? 456 ALA A HB2  1 
ATOM 6437  H HB3  . ALA A 1 420 ? -47.435  5.607   93.665  1.00 40.61  ? 456 ALA A HB3  1 
ATOM 6438  N N    . LEU A 1 421 ? -44.499  7.524   94.523  1.00 37.33  ? 457 LEU A N    1 
ATOM 6439  C CA   . LEU A 1 421 ? -44.336  8.883   95.013  1.00 38.37  ? 457 LEU A CA   1 
ATOM 6440  C C    . LEU A 1 421 ? -43.651  9.720   93.945  1.00 40.69  ? 457 LEU A C    1 
ATOM 6441  O O    . LEU A 1 421 ? -43.083  9.196   92.985  1.00 39.59  ? 457 LEU A O    1 
ATOM 6442  C CB   . LEU A 1 421 ? -43.544  8.915   96.327  1.00 38.28  ? 457 LEU A CB   1 
ATOM 6443  C CG   . LEU A 1 421 ? -42.056  8.571   96.269  1.00 41.56  ? 457 LEU A CG   1 
ATOM 6444  C CD1  . LEU A 1 421 ? -41.333  9.204   97.444  1.00 42.35  ? 457 LEU A CD1  1 
ATOM 6445  C CD2  . LEU A 1 421 ? -41.845  7.070   96.255  1.00 41.87  ? 457 LEU A CD2  1 
ATOM 6446  H H    . LEU A 1 421 ? -43.911  7.284   93.944  1.00 38.58  ? 457 LEU A H    1 
ATOM 6447  H HA   . LEU A 1 421 ? -45.211  9.267   95.181  1.00 39.97  ? 457 LEU A HA   1 
ATOM 6448  H HB2  . LEU A 1 421 ? -43.613  9.809   96.696  1.00 39.70  ? 457 LEU A HB2  1 
ATOM 6449  H HB3  . LEU A 1 421 ? -43.956  8.286   96.940  1.00 39.01  ? 457 LEU A HB3  1 
ATOM 6450  H HG   . LEU A 1 421 ? -41.671  8.933   95.456  1.00 40.91  ? 457 LEU A HG   1 
ATOM 6451  H HD11 . LEU A 1 421 ? -40.394  8.963   97.403  1.00 42.80  ? 457 LEU A HD11 1 
ATOM 6452  H HD12 . LEU A 1 421 ? -41.430  10.167  97.392  1.00 43.01  ? 457 LEU A HD12 1 
ATOM 6453  H HD13 . LEU A 1 421 ? -41.724  8.875   98.268  1.00 42.29  ? 457 LEU A HD13 1 
ATOM 6454  H HD21 . LEU A 1 421 ? -42.270  6.685   97.037  1.00 40.33  ? 457 LEU A HD21 1 
ATOM 6455  H HD22 . LEU A 1 421 ? -40.893  6.887   96.272  1.00 40.59  ? 457 LEU A HD22 1 
ATOM 6456  H HD23 . LEU A 1 421 ? -42.238  6.702   95.448  1.00 40.97  ? 457 LEU A HD23 1 
ATOM 6457  N N    . ASN A 1 422 ? -43.719  11.034  94.124  1.00 44.56  ? 458 ASN A N    1 
ATOM 6458  C CA   . ASN A 1 422 ? -43.182  11.993  93.174  1.00 41.46  ? 458 ASN A CA   1 
ATOM 6459  C C    . ASN A 1 422 ? -41.889  12.609  93.691  1.00 40.75  ? 458 ASN A C    1 
ATOM 6460  O O    . ASN A 1 422 ? -41.575  12.557  94.882  1.00 44.35  ? 458 ASN A O    1 
ATOM 6461  C CB   . ASN A 1 422 ? -44.198  13.101  92.895  1.00 40.47  ? 458 ASN A CB   1 
ATOM 6462  C CG   . ASN A 1 422 ? -45.430  12.597  92.186  1.00 41.98  ? 458 ASN A CG   1 
ATOM 6463  O OD1  . ASN A 1 422 ? -45.378  11.620  91.444  1.00 43.59  ? 458 ASN A OD1  1 
ATOM 6464  N ND2  . ASN A 1 422 ? -46.550  13.265  92.411  1.00 42.99  ? 458 ASN A ND2  1 
ATOM 6465  H H    . ASN A 1 422 ? -44.082  11.403  94.811  1.00 43.54  ? 458 ASN A H    1 
ATOM 6466  H HA   . ASN A 1 422 ? -42.988  11.543  92.337  1.00 41.72  ? 458 ASN A HA   1 
ATOM 6467  H HB2  . ASN A 1 422 ? -44.477  13.491  93.738  1.00 42.30  ? 458 ASN A HB2  1 
ATOM 6468  H HB3  . ASN A 1 422 ? -43.786  13.779  92.337  1.00 41.99  ? 458 ASN A HB3  1 
ATOM 6469  H HD21 . ASN A 1 422 ? -46.546  13.945  92.938  1.00 43.83  ? 458 ASN A HD21 1 
ATOM 6470  H HD22 . ASN A 1 422 ? -47.281  13.019  92.031  1.00 43.23  ? 458 ASN A HD22 1 
ATOM 6471  N N    . ASN A 1 423 ? -41.139  13.201  92.767  1.00 39.46  ? 459 ASN A N    1 
ATOM 6472  C CA   . ASN A 1 423 ? -39.963  13.975  93.121  1.00 36.18  ? 459 ASN A CA   1 
ATOM 6473  C C    . ASN A 1 423 ? -40.381  15.307  93.737  1.00 38.19  ? 459 ASN A C    1 
ATOM 6474  O O    . ASN A 1 423 ? -41.476  15.818  93.494  1.00 41.16  ? 459 ASN A O    1 
ATOM 6475  C CB   . ASN A 1 423 ? -39.091  14.207  91.888  1.00 36.60  ? 459 ASN A CB   1 
ATOM 6476  C CG   . ASN A 1 423 ? -37.672  14.578  92.239  1.00 42.95  ? 459 ASN A CG   1 
ATOM 6477  O OD1  . ASN A 1 423 ? -37.275  14.535  93.402  1.00 45.68  ? 459 ASN A OD1  1 
ATOM 6478  N ND2  . ASN A 1 423 ? -36.894  14.953  91.232  1.00 44.75  ? 459 ASN A ND2  1 
ATOM 6479  H H    . ASN A 1 423 ? -41.296  13.169  91.923  1.00 40.13  ? 459 ASN A H    1 
ATOM 6480  H HA   . ASN A 1 423 ? -39.442  13.485  93.777  1.00 38.87  ? 459 ASN A HA   1 
ATOM 6481  H HB2  . ASN A 1 423 ? -39.067  13.393  91.361  1.00 37.82  ? 459 ASN A HB2  1 
ATOM 6482  H HB3  . ASN A 1 423 ? -39.470  14.930  91.365  1.00 38.23  ? 459 ASN A HB3  1 
ATOM 6483  H HD21 . ASN A 1 423 ? -37.207  14.972  90.431  1.00 44.10  ? 459 ASN A HD21 1 
ATOM 6484  H HD22 . ASN A 1 423 ? -36.077  15.175  91.379  1.00 45.29  ? 459 ASN A HD22 1 
ATOM 6485  N N    . VAL A 1 424 ? -39.494  15.869  94.546  1.00 39.00  ? 460 VAL A N    1 
ATOM 6486  C CA   . VAL A 1 424 ? -39.820  17.116  95.249  1.00 39.43  ? 460 VAL A CA   1 
ATOM 6487  C C    . VAL A 1 424 ? -40.011  18.234  94.232  1.00 40.94  ? 460 VAL A C    1 
ATOM 6488  O O    . VAL A 1 424 ? -39.237  18.321  93.262  1.00 43.40  ? 460 VAL A O    1 
ATOM 6489  C CB   . VAL A 1 424 ? -38.721  17.466  96.254  1.00 40.88  ? 460 VAL A CB   1 
ATOM 6490  C CG1  . VAL A 1 424 ? -38.676  16.433  97.364  1.00 42.34  ? 460 VAL A CG1  1 
ATOM 6491  C CG2  . VAL A 1 424 ? -37.368  17.580  95.565  1.00 41.19  ? 460 VAL A CG2  1 
ATOM 6492  H H    . VAL A 1 424 ? -38.711  15.555  94.708  1.00 40.47  ? 460 VAL A H    1 
ATOM 6493  H HA   . VAL A 1 424 ? -40.647  16.988  95.738  1.00 40.33  ? 460 VAL A HA   1 
ATOM 6494  H HB   . VAL A 1 424 ? -38.925  18.325  96.655  1.00 40.47  ? 460 VAL A HB   1 
ATOM 6495  H HG11 . VAL A 1 424 ? -39.560  16.351  97.754  1.00 42.98  ? 460 VAL A HG11 1 
ATOM 6496  H HG12 . VAL A 1 424 ? -38.045  16.728  98.037  1.00 42.49  ? 460 VAL A HG12 1 
ATOM 6497  H HG13 . VAL A 1 424 ? -38.396  15.582  96.993  1.00 41.97  ? 460 VAL A HG13 1 
ATOM 6498  H HG21 . VAL A 1 424 ? -37.139  16.729  95.161  1.00 41.00  ? 460 VAL A HG21 1 
ATOM 6499  H HG22 . VAL A 1 424 ? -36.701  17.817  96.228  1.00 42.05  ? 460 VAL A HG22 1 
ATOM 6500  H HG23 . VAL A 1 424 ? -37.412  18.269  94.884  1.00 41.76  ? 460 VAL A HG23 1 
ATOM 6501  N N    . PRO A 1 425 ? -41.010  19.104  94.396  1.00 33.84  ? 461 PRO A N    1 
ATOM 6502  C CA   . PRO A 1 425 ? -41.185  20.192  93.442  1.00 34.28  ? 461 PRO A CA   1 
ATOM 6503  C C    . PRO A 1 425 ? -40.069  21.211  93.573  1.00 36.38  ? 461 PRO A C    1 
ATOM 6504  O O    . PRO A 1 425 ? -39.468  21.358  94.651  1.00 40.24  ? 461 PRO A O    1 
ATOM 6505  C CB   . PRO A 1 425 ? -42.544  20.795  93.839  1.00 37.68  ? 461 PRO A CB   1 
ATOM 6506  C CG   . PRO A 1 425 ? -42.701  20.445  95.263  1.00 36.94  ? 461 PRO A CG   1 
ATOM 6507  C CD   . PRO A 1 425 ? -42.039  19.123  95.448  1.00 37.57  ? 461 PRO A CD   1 
ATOM 6508  H HA   . PRO A 1 425 ? -41.233  19.844  92.539  1.00 36.60  ? 461 PRO A HA   1 
ATOM 6509  H HB2  . PRO A 1 425 ? -42.523  21.757  93.719  1.00 37.41  ? 461 PRO A HB2  1 
ATOM 6510  H HB3  . PRO A 1 425 ? -43.249  20.395  93.307  1.00 38.43  ? 461 PRO A HB3  1 
ATOM 6511  H HG2  . PRO A 1 425 ? -42.269  21.119  95.812  1.00 37.21  ? 461 PRO A HG2  1 
ATOM 6512  H HG3  . PRO A 1 425 ? -43.645  20.384  95.481  1.00 38.16  ? 461 PRO A HG3  1 
ATOM 6513  H HD2  . PRO A 1 425 ? -41.626  19.069  96.324  1.00 38.62  ? 461 PRO A HD2  1 
ATOM 6514  H HD3  . PRO A 1 425 ? -42.674  18.403  95.312  1.00 38.78  ? 461 PRO A HD3  1 
ATOM 6515  N N    . PRO A 1 426 ? -39.748  21.934  92.502  1.00 34.27  ? 462 PRO A N    1 
ATOM 6516  C CA   . PRO A 1 426 ? -38.822  23.064  92.633  1.00 31.62  ? 462 PRO A CA   1 
ATOM 6517  C C    . PRO A 1 426 ? -39.400  24.143  93.537  1.00 35.20  ? 462 PRO A C    1 
ATOM 6518  O O    . PRO A 1 426 ? -40.612  24.364  93.574  1.00 40.79  ? 462 PRO A O    1 
ATOM 6519  C CB   . PRO A 1 426 ? -38.661  23.563  91.195  1.00 32.95  ? 462 PRO A CB   1 
ATOM 6520  C CG   . PRO A 1 426 ? -39.069  22.444  90.342  1.00 34.95  ? 462 PRO A CG   1 
ATOM 6521  C CD   . PRO A 1 426 ? -40.088  21.662  91.096  1.00 36.22  ? 462 PRO A CD   1 
ATOM 6522  H HA   . PRO A 1 426 ? -37.964  22.770  92.976  1.00 34.02  ? 462 PRO A HA   1 
ATOM 6523  H HB2  . PRO A 1 426 ? -39.236  24.331  91.051  1.00 33.95  ? 462 PRO A HB2  1 
ATOM 6524  H HB3  . PRO A 1 426 ? -37.733  23.797  91.035  1.00 33.44  ? 462 PRO A HB3  1 
ATOM 6525  H HG2  . PRO A 1 426 ? -39.450  22.788  89.518  1.00 35.93  ? 462 PRO A HG2  1 
ATOM 6526  H HG3  . PRO A 1 426 ? -38.294  21.895  90.153  1.00 35.44  ? 462 PRO A HG3  1 
ATOM 6527  H HD2  . PRO A 1 426 ? -40.981  21.978  90.892  1.00 36.72  ? 462 PRO A HD2  1 
ATOM 6528  H HD3  . PRO A 1 426 ? -39.990  20.717  90.902  1.00 37.16  ? 462 PRO A HD3  1 
ATOM 6529  N N    . VAL A 1 427 ? -38.523  24.823  94.267  1.00 33.04  ? 463 VAL A N    1 
ATOM 6530  C CA   . VAL A 1 427 ? -38.908  25.921  95.144  1.00 32.43  ? 463 VAL A CA   1 
ATOM 6531  C C    . VAL A 1 427 ? -38.230  27.184  94.639  1.00 34.91  ? 463 VAL A C    1 
ATOM 6532  O O    . VAL A 1 427 ? -36.998  27.284  94.655  1.00 39.63  ? 463 VAL A O    1 
ATOM 6533  C CB   . VAL A 1 427 ? -38.532  25.644  96.606  1.00 34.19  ? 463 VAL A CB   1 
ATOM 6534  C CG1  . VAL A 1 427 ? -38.862  26.846  97.469  1.00 36.62  ? 463 VAL A CG1  1 
ATOM 6535  C CG2  . VAL A 1 427 ? -39.255  24.412  97.113  1.00 37.98  ? 463 VAL A CG2  1 
ATOM 6536  H H    . VAL A 1 427 ? -37.678  24.663  94.269  1.00 33.68  ? 463 VAL A H    1 
ATOM 6537  H HA   . VAL A 1 427 ? -39.868  26.053  95.098  1.00 35.23  ? 463 VAL A HA   1 
ATOM 6538  H HB   . VAL A 1 427 ? -37.578  25.481  96.666  1.00 35.49  ? 463 VAL A HB   1 
ATOM 6539  H HG11 . VAL A 1 427 ? -38.201  27.539  97.315  1.00 35.89  ? 463 VAL A HG11 1 
ATOM 6540  H HG12 . VAL A 1 427 ? -38.848  26.578  98.401  1.00 36.86  ? 463 VAL A HG12 1 
ATOM 6541  H HG13 . VAL A 1 427 ? -39.745  27.170  97.233  1.00 37.03  ? 463 VAL A HG13 1 
ATOM 6542  H HG21 . VAL A 1 427 ? -39.213  23.716  96.439  1.00 36.97  ? 463 VAL A HG21 1 
ATOM 6543  H HG22 . VAL A 1 427 ? -38.823  24.110  97.927  1.00 37.84  ? 463 VAL A HG22 1 
ATOM 6544  H HG23 . VAL A 1 427 ? -40.178  24.643  97.297  1.00 38.40  ? 463 VAL A HG23 1 
ATOM 6545  N N    . TYR A 1 428 ? -39.031  28.145  94.192  1.00 36.22  ? 464 TYR A N    1 
ATOM 6546  C CA   . TYR A 1 428 ? -38.487  29.422  93.762  1.00 31.92  ? 464 TYR A CA   1 
ATOM 6547  C C    . TYR A 1 428 ? -38.594  30.444  94.886  1.00 31.11  ? 464 TYR A C    1 
ATOM 6548  O O    . TYR A 1 428 ? -39.619  30.504  95.569  1.00 35.32  ? 464 TYR A O    1 
ATOM 6549  C CB   . TYR A 1 428 ? -39.231  29.942  92.531  1.00 31.98  ? 464 TYR A CB   1 
ATOM 6550  C CG   . TYR A 1 428 ? -38.784  31.311  92.071  1.00 30.29  ? 464 TYR A CG   1 
ATOM 6551  C CD1  . TYR A 1 428 ? -37.692  31.463  91.234  1.00 30.06  ? 464 TYR A CD1  1 
ATOM 6552  C CD2  . TYR A 1 428 ? -39.461  32.450  92.470  1.00 31.64  ? 464 TYR A CD2  1 
ATOM 6553  C CE1  . TYR A 1 428 ? -37.286  32.708  90.817  1.00 29.58  ? 464 TYR A CE1  1 
ATOM 6554  C CE2  . TYR A 1 428 ? -39.061  33.697  92.060  1.00 31.62  ? 464 TYR A CE2  1 
ATOM 6555  C CZ   . TYR A 1 428 ? -37.972  33.822  91.233  1.00 30.39  ? 464 TYR A CZ   1 
ATOM 6556  O OH   . TYR A 1 428 ? -37.569  35.066  90.820  1.00 32.91  ? 464 TYR A OH   1 
ATOM 6557  H H    . TYR A 1 428 ? -39.886  28.081  94.131  1.00 35.62  ? 464 TYR A H    1 
ATOM 6558  H HA   . TYR A 1 428 ? -37.557  29.299  93.523  1.00 32.90  ? 464 TYR A HA   1 
ATOM 6559  H HB2  . TYR A 1 428 ? -39.086  29.321  91.801  1.00 32.57  ? 464 TYR A HB2  1 
ATOM 6560  H HB3  . TYR A 1 428 ? -40.177  29.992  92.738  1.00 32.74  ? 464 TYR A HB3  1 
ATOM 6561  H HD1  . TYR A 1 428 ? -37.223  30.712  90.952  1.00 31.44  ? 464 TYR A HD1  1 
ATOM 6562  H HD2  . TYR A 1 428 ? -40.197  32.370  93.032  1.00 31.78  ? 464 TYR A HD2  1 
ATOM 6563  H HE1  . TYR A 1 428 ? -36.549  32.796  90.257  1.00 31.08  ? 464 TYR A HE1  1 
ATOM 6564  H HE2  . TYR A 1 428 ? -39.525  34.453  92.340  1.00 31.02  ? 464 TYR A HE2  1 
ATOM 6565  H HH   . TYR A 1 428 ? -36.890  34.999  90.329  1.00 31.94  ? 464 TYR A HH   1 
ATOM 6566  N N    . PRO A 1 429 ? -37.572  31.275  95.134  1.00 28.69  ? 465 PRO A N    1 
ATOM 6567  C CA   . PRO A 1 429 ? -36.250  31.321  94.499  1.00 29.87  ? 465 PRO A CA   1 
ATOM 6568  C C    . PRO A 1 429 ? -35.174  30.575  95.284  1.00 33.58  ? 465 PRO A C    1 
ATOM 6569  O O    . PRO A 1 429 ? -34.088  30.319  94.778  1.00 37.49  ? 465 PRO A O    1 
ATOM 6570  C CB   . PRO A 1 429 ? -35.970  32.822  94.452  1.00 31.04  ? 465 PRO A CB   1 
ATOM 6571  C CG   . PRO A 1 429 ? -36.590  33.330  95.713  1.00 32.11  ? 465 PRO A CG   1 
ATOM 6572  C CD   . PRO A 1 429 ? -37.811  32.479  95.947  1.00 30.33  ? 465 PRO A CD   1 
ATOM 6573  H HA   . PRO A 1 429 ? -36.284  30.985  93.591  1.00 31.24  ? 465 PRO A HA   1 
ATOM 6574  H HB2  . PRO A 1 429 ? -35.013  32.980  94.450  1.00 31.61  ? 465 PRO A HB2  1 
ATOM 6575  H HB3  . PRO A 1 429 ? -36.391  33.215  93.671  1.00 31.38  ? 465 PRO A HB3  1 
ATOM 6576  H HG2  . PRO A 1 429 ? -35.963  33.233  96.447  1.00 32.00  ? 465 PRO A HG2  1 
ATOM 6577  H HG3  . PRO A 1 429 ? -36.841  34.259  95.601  1.00 31.99  ? 465 PRO A HG3  1 
ATOM 6578  H HD2  . PRO A 1 429 ? -37.885  32.244  96.886  1.00 31.33  ? 465 PRO A HD2  1 
ATOM 6579  H HD3  . PRO A 1 429 ? -38.606  32.941  95.637  1.00 30.38  ? 465 PRO A HD3  1 
ATOM 6580  N N    . ASN A 1 430 ? -35.464  30.201  96.528  1.00 33.67  ? 466 ASN A N    1 
ATOM 6581  C CA   . ASN A 1 430 ? -34.445  29.700  97.436  1.00 28.12  ? 466 ASN A CA   1 
ATOM 6582  C C    . ASN A 1 430 ? -34.143  28.223  97.251  1.00 32.50  ? 466 ASN A C    1 
ATOM 6583  O O    . ASN A 1 430 ? -33.249  27.706  97.928  1.00 34.69  ? 466 ASN A O    1 
ATOM 6584  C CB   . ASN A 1 430 ? -34.879  29.952  98.876  1.00 30.17  ? 466 ASN A CB   1 
ATOM 6585  C CG   . ASN A 1 430 ? -35.171  31.403  99.144  1.00 32.22  ? 466 ASN A CG   1 
ATOM 6586  O OD1  . ASN A 1 430 ? -36.288  31.868  98.944  1.00 33.74  ? 466 ASN A OD1  1 
ATOM 6587  N ND2  . ASN A 1 430 ? -34.165  32.133  99.603  1.00 34.96  ? 466 ASN A ND2  1 
ATOM 6588  H H    . ASN A 1 430 ? -36.252  30.228  96.870  1.00 33.24  ? 466 ASN A H    1 
ATOM 6589  H HA   . ASN A 1 430 ? -33.623  30.192  97.284  1.00 30.39  ? 466 ASN A HA   1 
ATOM 6590  H HB2  . ASN A 1 430 ? -35.687  29.446  99.058  1.00 32.29  ? 466 ASN A HB2  1 
ATOM 6591  H HB3  . ASN A 1 430 ? -34.170  29.671  99.476  1.00 32.10  ? 466 ASN A HB3  1 
ATOM 6592  H HD21 . ASN A 1 430 ? -33.395  31.772  99.731  1.00 34.14  ? 466 ASN A HD21 1 
ATOM 6593  H HD22 . ASN A 1 430 ? -34.282  32.969  99.771  1.00 33.84  ? 466 ASN A HD22 1 
ATOM 6594  N N    . GLY A 1 431 ? -34.850  27.535  96.363  1.00 35.25  ? 467 GLY A N    1 
ATOM 6595  C CA   . GLY A 1 431 ? -34.627  26.113  96.203  1.00 32.42  ? 467 GLY A CA   1 
ATOM 6596  C C    . GLY A 1 431 ? -33.360  25.825  95.419  1.00 31.43  ? 467 GLY A C    1 
ATOM 6597  O O    . GLY A 1 431 ? -33.016  26.521  94.464  1.00 35.91  ? 467 GLY A O    1 
ATOM 6598  H H    . GLY A 1 431 ? -35.452  27.865  95.846  1.00 34.19  ? 467 GLY A H    1 
ATOM 6599  H HA2  . GLY A 1 431 ? -34.552  25.696  97.075  1.00 33.08  ? 467 GLY A HA2  1 
ATOM 6600  H HA3  . GLY A 1 431 ? -35.378  25.715  95.735  1.00 33.88  ? 467 GLY A HA3  1 
ATOM 6601  N N    . GLN A 1 432 ? -32.660  24.778  95.840  1.00 30.33  ? 468 GLN A N    1 
ATOM 6602  C CA   . GLN A 1 432 ? -31.521  24.273  95.091  1.00 30.16  ? 468 GLN A CA   1 
ATOM 6603  C C    . GLN A 1 432 ? -31.992  23.639  93.786  1.00 32.79  ? 468 GLN A C    1 
ATOM 6604  O O    . GLN A 1 432 ? -33.070  23.045  93.714  1.00 34.63  ? 468 GLN A O    1 
ATOM 6605  C CB   . GLN A 1 432 ? -30.763  23.258  95.942  1.00 32.87  ? 468 GLN A CB   1 
ATOM 6606  C CG   . GLN A 1 432 ? -29.496  22.732  95.330  1.00 32.32  ? 468 GLN A CG   1 
ATOM 6607  C CD   . GLN A 1 432 ? -28.783  21.770  96.248  1.00 35.50  ? 468 GLN A CD   1 
ATOM 6608  O OE1  . GLN A 1 432 ? -28.959  21.811  97.462  1.00 42.23  ? 468 GLN A OE1  1 
ATOM 6609  N NE2  . GLN A 1 432 ? -27.973  20.894  95.674  1.00 37.28  ? 468 GLN A NE2  1 
ATOM 6610  H H    . GLN A 1 432 ? -32.825  24.341  96.563  1.00 32.17  ? 468 GLN A H    1 
ATOM 6611  H HA   . GLN A 1 432 ? -30.922  25.006  94.879  1.00 31.63  ? 468 GLN A HA   1 
ATOM 6612  H HB2  . GLN A 1 432 ? -30.529  23.676  96.785  1.00 33.99  ? 468 GLN A HB2  1 
ATOM 6613  H HB3  . GLN A 1 432 ? -31.346  22.500  96.106  1.00 33.25  ? 468 GLN A HB3  1 
ATOM 6614  H HG2  . GLN A 1 432 ? -29.711  22.263  94.508  1.00 33.62  ? 468 GLN A HG2  1 
ATOM 6615  H HG3  . GLN A 1 432 ? -28.899  23.474  95.144  1.00 32.97  ? 468 GLN A HG3  1 
ATOM 6616  H HE21 . GLN A 1 432 ? -27.875  20.896  94.819  1.00 36.82  ? 468 GLN A HE21 1 
ATOM 6617  H HE22 . GLN A 1 432 ? -27.543  20.325  96.155  1.00 36.37  ? 468 GLN A HE22 1 
ATOM 6618  N N    . ILE A 1 433 ? -31.172  23.765  92.743  1.00 32.27  ? 469 ILE A N    1 
ATOM 6619  C CA   . ILE A 1 433 ? -31.550  23.293  91.415  1.00 30.64  ? 469 ILE A CA   1 
ATOM 6620  C C    . ILE A 1 433 ? -31.114  21.845  91.233  1.00 31.97  ? 469 ILE A C    1 
ATOM 6621  O O    . ILE A 1 433 ? -31.949  20.959  91.032  1.00 33.15  ? 469 ILE A O    1 
ATOM 6622  C CB   . ILE A 1 433 ? -30.951  24.186  90.312  1.00 29.89  ? 469 ILE A CB   1 
ATOM 6623  C CG1  . ILE A 1 433 ? -31.346  25.644  90.539  1.00 31.28  ? 469 ILE A CG1  1 
ATOM 6624  C CG2  . ILE A 1 433 ? -31.416  23.724  88.941  1.00 32.24  ? 469 ILE A CG2  1 
ATOM 6625  C CD1  . ILE A 1 433 ? -30.872  26.582  89.464  1.00 31.99  ? 469 ILE A CD1  1 
ATOM 6626  H H    . ILE A 1 433 ? -30.391  24.123  92.780  1.00 32.45  ? 469 ILE A H    1 
ATOM 6627  H HA   . ILE A 1 433 ? -32.515  23.325  91.331  1.00 31.15  ? 469 ILE A HA   1 
ATOM 6628  H HB   . ILE A 1 433 ? -29.985  24.119  90.349  1.00 30.79  ? 469 ILE A HB   1 
ATOM 6629  H HG12 . ILE A 1 433 ? -32.314  25.702  90.577  1.00 31.16  ? 469 ILE A HG12 1 
ATOM 6630  H HG13 . ILE A 1 433 ? -30.968  25.945  91.380  1.00 31.20  ? 469 ILE A HG13 1 
ATOM 6631  H HG21 . ILE A 1 433 ? -30.975  24.253  88.257  1.00 31.66  ? 469 ILE A HG21 1 
ATOM 6632  H HG22 . ILE A 1 433 ? -31.190  22.790  88.819  1.00 32.55  ? 469 ILE A HG22 1 
ATOM 6633  H HG23 . ILE A 1 433 ? -32.377  23.841  88.880  1.00 31.32  ? 469 ILE A HG23 1 
ATOM 6634  H HD11 . ILE A 1 433 ? -30.962  27.495  89.780  1.00 30.77  ? 469 ILE A HD11 1 
ATOM 6635  H HD12 . ILE A 1 433 ? -29.942  26.390  89.268  1.00 31.60  ? 469 ILE A HD12 1 
ATOM 6636  H HD13 . ILE A 1 433 ? -31.411  26.453  88.668  1.00 30.97  ? 469 ILE A HD13 1 
ATOM 6637  N N    . TRP A 1 434 ? -29.813  21.593  91.310  1.00 31.91  ? 470 TRP A N    1 
ATOM 6638  C CA   . TRP A 1 434 ? -29.264  20.263  91.111  1.00 33.49  ? 470 TRP A CA   1 
ATOM 6639  C C    . TRP A 1 434 ? -28.456  19.839  92.329  1.00 32.07  ? 470 TRP A C    1 
ATOM 6640  O O    . TRP A 1 434 ? -27.946  20.668  93.085  1.00 35.80  ? 470 TRP A O    1 
ATOM 6641  C CB   . TRP A 1 434 ? -28.382  20.207  89.857  1.00 36.84  ? 470 TRP A CB   1 
ATOM 6642  C CG   . TRP A 1 434 ? -27.160  21.061  89.942  1.00 35.64  ? 470 TRP A CG   1 
ATOM 6643  C CD1  . TRP A 1 434 ? -25.970  20.729  90.507  1.00 36.42  ? 470 TRP A CD1  1 
ATOM 6644  C CD2  . TRP A 1 434 ? -27.006  22.392  89.439  1.00 35.01  ? 470 TRP A CD2  1 
ATOM 6645  N NE1  . TRP A 1 434 ? -25.085  21.766  90.395  1.00 35.66  ? 470 TRP A NE1  1 
ATOM 6646  C CE2  . TRP A 1 434 ? -25.696  22.801  89.740  1.00 35.05  ? 470 TRP A CE2  1 
ATOM 6647  C CE3  . TRP A 1 434 ? -27.850  23.276  88.763  1.00 38.64  ? 470 TRP A CE3  1 
ATOM 6648  C CZ2  . TRP A 1 434 ? -25.208  24.055  89.392  1.00 37.62  ? 470 TRP A CZ2  1 
ATOM 6649  C CZ3  . TRP A 1 434 ? -27.363  24.521  88.418  1.00 38.91  ? 470 TRP A CZ3  1 
ATOM 6650  C CH2  . TRP A 1 434 ? -26.056  24.899  88.732  1.00 37.79  ? 470 TRP A CH2  1 
ATOM 6651  H H    . TRP A 1 434 ? -29.217  22.190  91.480  1.00 33.28  ? 470 TRP A H    1 
ATOM 6652  H HA   . TRP A 1 434 ? -29.991  19.637  90.994  1.00 33.96  ? 470 TRP A HA   1 
ATOM 6653  H HB2  . TRP A 1 434 ? -28.095  19.291  89.717  1.00 35.58  ? 470 TRP A HB2  1 
ATOM 6654  H HB3  . TRP A 1 434 ? -28.903  20.508  89.096  1.00 35.93  ? 470 TRP A HB3  1 
ATOM 6655  H HD1  . TRP A 1 434 ? -25.784  19.915  90.917  1.00 35.59  ? 470 TRP A HD1  1 
ATOM 6656  H HE1  . TRP A 1 434 ? -24.276  21.766  90.686  1.00 35.76  ? 470 TRP A HE1  1 
ATOM 6657  H HE3  . TRP A 1 434 ? -28.722  23.033  88.550  1.00 36.18  ? 470 TRP A HE3  1 
ATOM 6658  H HZ2  . TRP A 1 434 ? -24.338  24.310  89.599  1.00 36.02  ? 470 TRP A HZ2  1 
ATOM 6659  H HZ3  . TRP A 1 434 ? -27.916  25.119  87.968  1.00 36.67  ? 470 TRP A HZ3  1 
ATOM 6660  H HH2  . TRP A 1 434 ? -25.755  25.744  88.486  1.00 35.58  ? 470 TRP A HH2  1 
ATOM 6661  N N    . ASP A 1 435 ? -28.345  18.526  92.509  1.00 34.66  ? 471 ASP A N    1 
ATOM 6662  C CA   . ASP A 1 435 ? -27.563  17.953  93.593  1.00 36.02  ? 471 ASP A CA   1 
ATOM 6663  C C    . ASP A 1 435 ? -26.773  16.766  93.068  1.00 36.94  ? 471 ASP A C    1 
ATOM 6664  O O    . ASP A 1 435 ? -27.165  16.107  92.104  1.00 39.98  ? 471 ASP A O    1 
ATOM 6665  C CB   . ASP A 1 435 ? -28.450  17.516  94.765  1.00 34.88  ? 471 ASP A CB   1 
ATOM 6666  C CG   . ASP A 1 435 ? -27.715  17.530  96.092  1.00 38.80  ? 471 ASP A CG   1 
ATOM 6667  O OD1  . ASP A 1 435 ? -26.558  17.994  96.134  1.00 41.34  ? 471 ASP A OD1  1 
ATOM 6668  O OD2  . ASP A 1 435 ? -28.298  17.077  97.097  1.00 42.83  ? 471 ASP A OD2  1 
ATOM 6669  H H    . ASP A 1 435 ? -28.720  17.939  92.005  1.00 35.79  ? 471 ASP A H    1 
ATOM 6670  H HA   . ASP A 1 435 ? -26.934  18.618  93.912  1.00 36.66  ? 471 ASP A HA   1 
ATOM 6671  H HB2  . ASP A 1 435 ? -29.205  18.120  94.835  1.00 35.72  ? 471 ASP A HB2  1 
ATOM 6672  H HB3  . ASP A 1 435 ? -28.762  16.611  94.605  1.00 35.72  ? 471 ASP A HB3  1 
ATOM 6673  N N    . LYS A 1 436 ? -25.645  16.503  93.718  1.00 39.37  ? 472 LYS A N    1 
ATOM 6674  C CA   . LYS A 1 436 ? -24.819  15.357  93.372  1.00 38.69  ? 472 LYS A CA   1 
ATOM 6675  C C    . LYS A 1 436 ? -25.387  14.091  93.992  1.00 41.22  ? 472 LYS A C    1 
ATOM 6676  O O    . LYS A 1 436 ? -25.850  14.095  95.135  1.00 47.32  ? 472 LYS A O    1 
ATOM 6677  C CB   . LYS A 1 436 ? -23.383  15.570  93.849  1.00 40.76  ? 472 LYS A CB   1 
ATOM 6678  C CG   . LYS A 1 436 ? -22.330  15.051  92.892  1.00 45.47  ? 472 LYS A CG   1 
ATOM 6679  C CD   . LYS A 1 436 ? -20.949  15.066  93.521  1.00 45.07  ? 472 LYS A CD   1 
ATOM 6680  C CE   . LYS A 1 436 ? -20.669  13.777  94.277  1.00 48.55  ? 472 LYS A CE   1 
ATOM 6681  N NZ   . LYS A 1 436 ? -19.562  13.929  95.262  1.00 51.42  ? 472 LYS A NZ   1 
ATOM 6682  H H    . LYS A 1 436 ? -25.337  16.975  94.368  1.00 39.20  ? 472 LYS A H    1 
ATOM 6683  H HA   . LYS A 1 436 ? -24.808  15.247  92.408  1.00 39.46  ? 472 LYS A HA   1 
ATOM 6684  H HB2  . LYS A 1 436 ? -23.231  16.521  93.967  1.00 40.68  ? 472 LYS A HB2  1 
ATOM 6685  H HB3  . LYS A 1 436 ? -23.265  15.111  94.696  1.00 40.63  ? 472 LYS A HB3  1 
ATOM 6686  H HG2  . LYS A 1 436 ? -22.542  14.136  92.650  1.00 44.77  ? 472 LYS A HG2  1 
ATOM 6687  H HG3  . LYS A 1 436 ? -22.310  15.611  92.101  1.00 43.43  ? 472 LYS A HG3  1 
ATOM 6688  H HD2  . LYS A 1 436 ? -20.280  15.162  92.825  1.00 44.82  ? 472 LYS A HD2  1 
ATOM 6689  H HD3  . LYS A 1 436 ? -20.890  15.803  94.148  1.00 43.34  ? 472 LYS A HD3  1 
ATOM 6690  H HE2  . LYS A 1 436 ? -21.467  13.511  94.760  1.00 46.60  ? 472 LYS A HE2  1 
ATOM 6691  H HE3  . LYS A 1 436 ? -20.417  13.086  93.644  1.00 47.65  ? 472 LYS A HE3  1 
ATOM 6692  H HZ1  . LYS A 1 436 ? -19.470  13.180  95.734  1.00 50.22  ? 472 LYS A HZ1  1 
ATOM 6693  H HZ2  . LYS A 1 436 ? -18.798  14.098  94.838  1.00 49.29  ? 472 LYS A HZ2  1 
ATOM 6694  H HZ3  . LYS A 1 436 ? -19.739  14.601  95.818  1.00 48.44  ? 472 LYS A HZ3  1 
ATOM 6695  N N    . GLU A 1 437 ? -25.358  13.007  93.227  1.00 40.47  ? 473 GLU A N    1 
ATOM 6696  C CA   . GLU A 1 437 ? -25.786  11.719  93.745  1.00 40.31  ? 473 GLU A CA   1 
ATOM 6697  C C    . GLU A 1 437 ? -24.797  11.203  94.782  1.00 42.96  ? 473 GLU A C    1 
ATOM 6698  O O    . GLU A 1 437 ? -23.585  11.397  94.671  1.00 44.60  ? 473 GLU A O    1 
ATOM 6699  C CB   . GLU A 1 437 ? -25.925  10.710  92.604  1.00 41.24  ? 473 GLU A CB   1 
ATOM 6700  C CG   . GLU A 1 437 ? -26.775  9.465   92.880  1.00 43.37  ? 473 GLU A CG   1 
ATOM 6701  C CD   . GLU A 1 437 ? -28.001  9.718   93.734  1.00 46.62  ? 473 GLU A CD   1 
ATOM 6702  O OE1  . GLU A 1 437 ? -27.843  10.097  94.912  1.00 47.46  ? 473 GLU A OE1  1 
ATOM 6703  O OE2  . GLU A 1 437 ? -29.127  9.538   93.225  1.00 47.46  ? 473 GLU A OE2  1 
ATOM 6704  H H    . GLU A 1 437 ? -25.098  12.993  92.408  1.00 41.39  ? 473 GLU A H    1 
ATOM 6705  H HA   . GLU A 1 437 ? -26.642  11.845  94.175  1.00 41.91  ? 473 GLU A HA   1 
ATOM 6706  H HB2  . GLU A 1 437 ? -26.334  11.164  91.852  1.00 42.05  ? 473 GLU A HB2  1 
ATOM 6707  H HB3  . GLU A 1 437 ? -25.038  10.407  92.355  1.00 41.11  ? 473 GLU A HB3  1 
ATOM 6708  H HG2  . GLU A 1 437 ? -27.073  9.097   92.033  1.00 43.59  ? 473 GLU A HG2  1 
ATOM 6709  H HG3  . GLU A 1 437 ? -26.225  8.815   93.344  1.00 43.97  ? 473 GLU A HG3  1 
ATOM 6710  N N    . PHE A 1 438 ? -25.332  10.545  95.802  1.00 42.95  ? 474 PHE A N    1 
ATOM 6711  C CA   . PHE A 1 438 ? -24.491  9.915   96.806  1.00 39.01  ? 474 PHE A CA   1 
ATOM 6712  C C    . PHE A 1 438 ? -23.580  8.889   96.150  1.00 41.03  ? 474 PHE A C    1 
ATOM 6713  O O    . PHE A 1 438 ? -23.961  8.225   95.183  1.00 44.57  ? 474 PHE A O    1 
ATOM 6714  C CB   . PHE A 1 438 ? -25.348  9.230   97.868  1.00 40.55  ? 474 PHE A CB   1 
ATOM 6715  C CG   . PHE A 1 438 ? -25.948  10.167  98.877  1.00 38.93  ? 474 PHE A CG   1 
ATOM 6716  C CD1  . PHE A 1 438 ? -25.872  11.535  98.723  1.00 38.49  ? 474 PHE A CD1  1 
ATOM 6717  C CD2  . PHE A 1 438 ? -26.597  9.664   99.987  1.00 41.53  ? 474 PHE A CD2  1 
ATOM 6718  C CE1  . PHE A 1 438 ? -26.422  12.377  99.652  1.00 40.00  ? 474 PHE A CE1  1 
ATOM 6719  C CE2  . PHE A 1 438 ? -27.147  10.503  100.920 1.00 42.05  ? 474 PHE A CE2  1 
ATOM 6720  C CZ   . PHE A 1 438 ? -27.063  11.862  100.753 1.00 42.10  ? 474 PHE A CZ   1 
ATOM 6721  H H    . PHE A 1 438 ? -26.177  10.451  95.936  1.00 43.19  ? 474 PHE A H    1 
ATOM 6722  H HA   . PHE A 1 438 ? -23.930  10.582  97.229  1.00 40.31  ? 474 PHE A HA   1 
ATOM 6723  H HB2  . PHE A 1 438 ? -26.073  8.760   97.429  1.00 40.95  ? 474 PHE A HB2  1 
ATOM 6724  H HB3  . PHE A 1 438 ? -24.793  8.598   98.351  1.00 41.04  ? 474 PHE A HB3  1 
ATOM 6725  H HD1  . PHE A 1 438 ? -25.440  11.895  97.982  1.00 40.13  ? 474 PHE A HD1  1 
ATOM 6726  H HD2  . PHE A 1 438 ? -26.656  8.744   100.107 1.00 41.50  ? 474 PHE A HD2  1 
ATOM 6727  H HE1  . PHE A 1 438 ? -26.363  13.297  99.538  1.00 40.51  ? 474 PHE A HE1  1 
ATOM 6728  H HE2  . PHE A 1 438 ? -27.581  10.152  101.663 1.00 41.47  ? 474 PHE A HE2  1 
ATOM 6729  H HZ   . PHE A 1 438 ? -27.437  12.433  101.384 1.00 41.99  ? 474 PHE A HZ   1 
ATOM 6730  N N    . ASP A 1 439 ? -22.374  8.755   96.683  1.00 43.40  ? 475 ASP A N    1 
ATOM 6731  C CA   . ASP A 1 439 ? -21.424  7.765   96.185  1.00 42.34  ? 475 ASP A CA   1 
ATOM 6732  C C    . ASP A 1 439 ? -21.558  6.431   96.902  1.00 44.61  ? 475 ASP A C    1 
ATOM 6733  O O    . ASP A 1 439 ? -20.605  5.654   96.976  1.00 45.28  ? 475 ASP A O    1 
ATOM 6734  C CB   . ASP A 1 439 ? -20.006  8.313   96.317  1.00 42.79  ? 475 ASP A CB   1 
ATOM 6735  C CG   . ASP A 1 439 ? -19.034  7.651   95.364  1.00 47.98  ? 475 ASP A CG   1 
ATOM 6736  O OD1  . ASP A 1 439 ? -19.474  6.828   94.535  1.00 48.61  ? 475 ASP A OD1  1 
ATOM 6737  O OD2  . ASP A 1 439 ? -17.827  7.958   95.438  1.00 50.06  ? 475 ASP A OD2  1 
ATOM 6738  H H    . ASP A 1 439 ? -22.079  9.224   97.341  1.00 43.75  ? 475 ASP A H    1 
ATOM 6739  H HA   . ASP A 1 439 ? -21.599  7.615   95.243  1.00 42.65  ? 475 ASP A HA   1 
ATOM 6740  H HB2  . ASP A 1 439 ? -20.014  9.264   96.126  1.00 43.78  ? 475 ASP A HB2  1 
ATOM 6741  H HB3  . ASP A 1 439 ? -19.690  8.158   97.221  1.00 44.09  ? 475 ASP A HB3  1 
ATOM 6742  N N    . THR A 1 440 ? -22.738  6.153   97.442  1.00 44.76  ? 476 THR A N    1 
ATOM 6743  C CA   . THR A 1 440 ? -23.034  4.854   98.014  1.00 43.95  ? 476 THR A CA   1 
ATOM 6744  C C    . THR A 1 440 ? -23.270  3.836   96.905  1.00 43.72  ? 476 THR A C    1 
ATOM 6745  O O    . THR A 1 440 ? -23.619  4.180   95.773  1.00 44.98  ? 476 THR A O    1 
ATOM 6746  C CB   . THR A 1 440 ? -24.263  4.937   98.919  1.00 43.34  ? 476 THR A CB   1 
ATOM 6747  O OG1  . THR A 1 440 ? -25.373  5.451   98.175  1.00 43.56  ? 476 THR A OG1  1 
ATOM 6748  C CG2  . THR A 1 440 ? -23.991  5.845   100.106 1.00 42.69  ? 476 THR A CG2  1 
ATOM 6749  H H    . THR A 1 440 ? -23.392  6.710   97.491  1.00 44.15  ? 476 THR A H    1 
ATOM 6750  H HA   . THR A 1 440 ? -22.281  4.557   98.548  1.00 44.22  ? 476 THR A HA   1 
ATOM 6751  H HB   . THR A 1 440 ? -24.480  4.052   99.252  1.00 43.18  ? 476 THR A HB   1 
ATOM 6752  H HG1  . THR A 1 440 ? -25.691  4.850   97.681  1.00 44.55  ? 476 THR A HG1  1 
ATOM 6753  H HG21 . THR A 1 440 ? -24.763  5.861   100.693 1.00 42.21  ? 476 THR A HG21 1 
ATOM 6754  H HG22 . THR A 1 440 ? -23.811  6.747   99.799  1.00 42.76  ? 476 THR A HG22 1 
ATOM 6755  H HG23 . THR A 1 440 ? -23.224  5.521   100.602 1.00 43.60  ? 476 THR A HG23 1 
ATOM 6756  N N    . ASP A 1 441 ? -23.065  2.562   97.240  1.00 46.03  ? 477 ASP A N    1 
ATOM 6757  C CA   . ASP A 1 441 ? -23.308  1.504   96.266  1.00 45.71  ? 477 ASP A CA   1 
ATOM 6758  C C    . ASP A 1 441 ? -24.774  1.466   95.855  1.00 41.99  ? 477 ASP A C    1 
ATOM 6759  O O    . ASP A 1 441 ? -25.088  1.306   94.672  1.00 43.63  ? 477 ASP A O    1 
ATOM 6760  C CB   . ASP A 1 441 ? -22.876  0.155   96.838  1.00 47.87  ? 477 ASP A CB   1 
ATOM 6761  C CG   . ASP A 1 441 ? -21.385  0.086   97.102  1.00 54.62  ? 477 ASP A CG   1 
ATOM 6762  O OD1  . ASP A 1 441 ? -20.604  0.107   96.128  1.00 56.05  ? 477 ASP A OD1  1 
ATOM 6763  O OD2  . ASP A 1 441 ? -20.994  0.008   98.286  1.00 51.37  ? 477 ASP A OD2  1 
ATOM 6764  H H    . ASP A 1 441 ? -22.790  2.290   98.008  1.00 46.79  ? 477 ASP A H    1 
ATOM 6765  H HA   . ASP A 1 441 ? -22.779  1.677   95.472  1.00 46.66  ? 477 ASP A HA   1 
ATOM 6766  H HB2  . ASP A 1 441 ? -23.338  0.002   97.677  1.00 48.10  ? 477 ASP A HB2  1 
ATOM 6767  H HB3  . ASP A 1 441 ? -23.099  -0.543  96.203  1.00 47.92  ? 477 ASP A HB3  1 
ATOM 6768  N N    . LEU A 1 442 ? -25.680  1.607   96.816  1.00 41.97  ? 478 LEU A N    1 
ATOM 6769  C CA   . LEU A 1 442 ? -27.112  1.649   96.559  1.00 39.20  ? 478 LEU A CA   1 
ATOM 6770  C C    . LEU A 1 442 ? -27.621  3.050   96.856  1.00 37.59  ? 478 LEU A C    1 
ATOM 6771  O O    . LEU A 1 442 ? -27.373  3.590   97.939  1.00 39.08  ? 478 LEU A O    1 
ATOM 6772  C CB   . LEU A 1 442 ? -27.851  0.613   97.403  1.00 39.23  ? 478 LEU A CB   1 
ATOM 6773  C CG   . LEU A 1 442 ? -27.446  -0.827  97.089  1.00 41.16  ? 478 LEU A CG   1 
ATOM 6774  C CD1  . LEU A 1 442 ? -27.631  -1.717  98.297  1.00 41.65  ? 478 LEU A CD1  1 
ATOM 6775  C CD2  . LEU A 1 442 ? -28.220  -1.355  95.893  1.00 41.30  ? 478 LEU A CD2  1 
ATOM 6776  H H    . LEU A 1 442 ? -25.482  1.682   97.649  1.00 42.78  ? 478 LEU A H    1 
ATOM 6777  H HA   . LEU A 1 442 ? -27.280  1.455   95.624  1.00 40.36  ? 478 LEU A HA   1 
ATOM 6778  H HB2  . LEU A 1 442 ? -27.657  0.777   98.339  1.00 40.12  ? 478 LEU A HB2  1 
ATOM 6779  H HB3  . LEU A 1 442 ? -28.804  0.699   97.245  1.00 39.87  ? 478 LEU A HB3  1 
ATOM 6780  H HG   . LEU A 1 442 ? -26.504  -0.842  96.858  1.00 41.26  ? 478 LEU A HG   1 
ATOM 6781  H HD11 . LEU A 1 442 ? -27.071  -1.393  99.019  1.00 41.54  ? 478 LEU A HD11 1 
ATOM 6782  H HD12 . LEU A 1 442 ? -27.373  -2.621  98.059  1.00 42.29  ? 478 LEU A HD12 1 
ATOM 6783  H HD13 . LEU A 1 442 ? -28.564  -1.698  98.563  1.00 41.54  ? 478 LEU A HD13 1 
ATOM 6784  H HD21 . LEU A 1 442 ? -29.162  -1.160  96.013  1.00 41.08  ? 478 LEU A HD21 1 
ATOM 6785  H HD22 . LEU A 1 442 ? -28.084  -2.313  95.826  1.00 41.93  ? 478 LEU A HD22 1 
ATOM 6786  H HD23 . LEU A 1 442 ? -27.895  -0.917  95.091  1.00 42.08  ? 478 LEU A HD23 1 
ATOM 6787  N N    . LYS A 1 443 ? -28.327  3.627   95.902  1.00 37.09  ? 479 LYS A N    1 
ATOM 6788  C CA   . LYS A 1 443 ? -28.573  5.053   95.894  1.00 36.61  ? 479 LYS A CA   1 
ATOM 6789  C C    . LYS A 1 443 ? -30.016  5.378   96.256  1.00 36.08  ? 479 LYS A C    1 
ATOM 6790  O O    . LYS A 1 443 ? -30.921  4.572   96.020  1.00 41.49  ? 479 LYS A O    1 
ATOM 6791  C CB   . LYS A 1 443 ? -28.250  5.632   94.513  1.00 37.89  ? 479 LYS A CB   1 
ATOM 6792  C CG   . LYS A 1 443 ? -26.778  5.924   94.331  1.00 37.90  ? 479 LYS A CG   1 
ATOM 6793  C CD   . LYS A 1 443 ? -26.335  5.828   92.887  1.00 39.59  ? 479 LYS A CD   1 
ATOM 6794  C CE   . LYS A 1 443 ? -25.047  5.039   92.752  1.00 42.58  ? 479 LYS A CE   1 
ATOM 6795  N NZ   . LYS A 1 443 ? -23.849  5.909   92.871  1.00 45.29  ? 479 LYS A NZ   1 
ATOM 6796  H H    . LYS A 1 443 ? -28.680  3.208   95.239  1.00 38.57  ? 479 LYS A H    1 
ATOM 6797  H HA   . LYS A 1 443 ? -27.987  5.473   96.543  1.00 38.71  ? 479 LYS A HA   1 
ATOM 6798  H HB2  . LYS A 1 443 ? -28.520  4.989   93.839  1.00 38.56  ? 479 LYS A HB2  1 
ATOM 6799  H HB3  . LYS A 1 443 ? -28.737  6.462   94.395  1.00 38.60  ? 479 LYS A HB3  1 
ATOM 6800  H HG2  . LYS A 1 443 ? -26.598  6.827   94.637  1.00 40.01  ? 479 LYS A HG2  1 
ATOM 6801  H HG3  . LYS A 1 443 ? -26.266  5.291   94.857  1.00 39.77  ? 479 LYS A HG3  1 
ATOM 6802  H HD2  . LYS A 1 443 ? -27.017  5.383   92.361  1.00 39.78  ? 479 LYS A HD2  1 
ATOM 6803  H HD3  . LYS A 1 443 ? -26.179  6.721   92.542  1.00 41.36  ? 479 LYS A HD3  1 
ATOM 6804  H HE2  . LYS A 1 443 ? -24.999  4.358   93.440  1.00 42.10  ? 479 LYS A HE2  1 
ATOM 6805  H HE3  . LYS A 1 443 ? -25.026  4.625   91.875  1.00 42.41  ? 479 LYS A HE3  1 
ATOM 6806  H HZ1  . LYS A 1 443 ? -23.865  6.537   92.240  1.00 44.68  ? 479 LYS A HZ1  1 
ATOM 6807  H HZ2  . LYS A 1 443 ? -23.111  5.422   92.776  1.00 44.30  ? 479 LYS A HZ2  1 
ATOM 6808  H HZ3  . LYS A 1 443 ? -23.836  6.302   93.669  1.00 43.93  ? 479 LYS A HZ3  1 
ATOM 6809  N N    . PRO A 1 444 ? -30.263  6.550   96.833  1.00 35.04  ? 480 PRO A N    1 
ATOM 6810  C CA   . PRO A 1 444 ? -31.636  6.930   97.164  1.00 34.36  ? 480 PRO A CA   1 
ATOM 6811  C C    . PRO A 1 444 ? -32.467  7.144   95.913  1.00 35.85  ? 480 PRO A C    1 
ATOM 6812  O O    . PRO A 1 444 ? -31.959  7.538   94.862  1.00 42.02  ? 480 PRO A O    1 
ATOM 6813  C CB   . PRO A 1 444 ? -31.462  8.233   97.950  1.00 35.29  ? 480 PRO A CB   1 
ATOM 6814  C CG   . PRO A 1 444 ? -30.183  8.789   97.475  1.00 36.95  ? 480 PRO A CG   1 
ATOM 6815  C CD   . PRO A 1 444 ? -29.309  7.640   97.097  1.00 37.55  ? 480 PRO A CD   1 
ATOM 6816  H HA   . PRO A 1 444 ? -32.053  6.260   97.729  1.00 35.82  ? 480 PRO A HA   1 
ATOM 6817  H HB2  . PRO A 1 444 ? -32.197  8.834   97.751  1.00 35.87  ? 480 PRO A HB2  1 
ATOM 6818  H HB3  . PRO A 1 444 ? -31.424  8.038   98.900  1.00 35.65  ? 480 PRO A HB3  1 
ATOM 6819  H HG2  . PRO A 1 444 ? -30.345  9.356   96.704  1.00 38.02  ? 480 PRO A HG2  1 
ATOM 6820  H HG3  . PRO A 1 444 ? -29.771  9.303   98.188  1.00 38.02  ? 480 PRO A HG3  1 
ATOM 6821  H HD2  . PRO A 1 444 ? -28.806  7.848   96.294  1.00 39.15  ? 480 PRO A HD2  1 
ATOM 6822  H HD3  . PRO A 1 444 ? -28.720  7.404   97.828  1.00 38.01  ? 480 PRO A HD3  1 
ATOM 6823  N N    . ARG A 1 445 ? -33.767  6.875   96.035  1.00 34.96  ? 481 ARG A N    1 
ATOM 6824  C CA   . ARG A 1 445 ? -34.653  7.037   94.889  1.00 35.55  ? 481 ARG A CA   1 
ATOM 6825  C C    . ARG A 1 445 ? -34.863  8.504   94.540  1.00 35.91  ? 481 ARG A C    1 
ATOM 6826  O O    . ARG A 1 445 ? -35.178  8.823   93.390  1.00 36.14  ? 481 ARG A O    1 
ATOM 6827  C CB   . ARG A 1 445 ? -35.996  6.361   95.155  1.00 37.82  ? 481 ARG A CB   1 
ATOM 6828  C CG   . ARG A 1 445 ? -35.910  4.866   95.365  1.00 36.58  ? 481 ARG A CG   1 
ATOM 6829  C CD   . ARG A 1 445 ? -37.287  4.235   95.485  1.00 37.94  ? 481 ARG A CD   1 
ATOM 6830  N NE   . ARG A 1 445 ? -38.001  4.222   94.215  1.00 38.97  ? 481 ARG A NE   1 
ATOM 6831  C CZ   . ARG A 1 445 ? -39.275  3.886   94.072  1.00 38.43  ? 481 ARG A CZ   1 
ATOM 6832  N NH1  . ARG A 1 445 ? -40.019  3.535   95.107  1.00 39.81  ? 481 ARG A NH1  1 
ATOM 6833  N NH2  . ARG A 1 445 ? -39.816  3.900   92.859  1.00 41.99  ? 481 ARG A NH2  1 
ATOM 6834  H H    . ARG A 1 445 ? -34.152  6.603   96.754  1.00 36.32  ? 481 ARG A H    1 
ATOM 6835  H HA   . ARG A 1 445 ? -34.249  6.605   94.120  1.00 36.34  ? 481 ARG A HA   1 
ATOM 6836  H HB2  . ARG A 1 445 ? -36.389  6.750   95.952  1.00 37.40  ? 481 ARG A HB2  1 
ATOM 6837  H HB3  . ARG A 1 445 ? -36.576  6.516   94.393  1.00 37.91  ? 481 ARG A HB3  1 
ATOM 6838  H HG2  . ARG A 1 445 ? -35.456  4.462   94.609  1.00 37.04  ? 481 ARG A HG2  1 
ATOM 6839  H HG3  . ARG A 1 445 ? -35.422  4.687   96.184  1.00 36.61  ? 481 ARG A HG3  1 
ATOM 6840  H HD2  . ARG A 1 445 ? -37.191  3.318   95.786  1.00 37.57  ? 481 ARG A HD2  1 
ATOM 6841  H HD3  . ARG A 1 445 ? -37.814  4.742   96.123  1.00 38.17  ? 481 ARG A HD3  1 
ATOM 6842  H HE   . ARG A 1 445 ? -37.552  4.399   93.503  1.00 38.83  ? 481 ARG A HE   1 
ATOM 6843  H HH11 . ARG A 1 445 ? -39.680  3.521   95.897  1.00 38.96  ? 481 ARG A HH11 1 
ATOM 6844  H HH12 . ARG A 1 445 ? -40.843  3.321   94.989  1.00 39.84  ? 481 ARG A HH12 1 
ATOM 6845  H HH21 . ARG A 1 445 ? -39.341  4.127   92.179  1.00 41.39  ? 481 ARG A HH21 1 
ATOM 6846  H HH22 . ARG A 1 445 ? -40.642  3.684   92.754  1.00 42.08  ? 481 ARG A HH22 1 
ATOM 6847  N N    . LEU A 1 446 ? -34.697  9.409   95.501  1.00 37.46  ? 482 LEU A N    1 
ATOM 6848  C CA   . LEU A 1 446 ? -34.803  10.835  95.235  1.00 35.55  ? 482 LEU A CA   1 
ATOM 6849  C C    . LEU A 1 446 ? -34.058  11.616  96.307  1.00 36.95  ? 482 LEU A C    1 
ATOM 6850  O O    . LEU A 1 446 ? -33.708  11.091  97.366  1.00 40.26  ? 482 LEU A O    1 
ATOM 6851  C CB   . LEU A 1 446 ? -36.267  11.287  95.163  1.00 37.58  ? 482 LEU A CB   1 
ATOM 6852  C CG   . LEU A 1 446 ? -37.029  11.519  96.471  1.00 38.69  ? 482 LEU A CG   1 
ATOM 6853  C CD1  . LEU A 1 446 ? -38.233  12.401  96.226  1.00 38.67  ? 482 LEU A CD1  1 
ATOM 6854  C CD2  . LEU A 1 446 ? -37.452  10.205  97.092  1.00 38.56  ? 482 LEU A CD2  1 
ATOM 6855  H H    . LEU A 1 446 ? -34.522  9.218   96.322  1.00 37.49  ? 482 LEU A H    1 
ATOM 6856  H HA   . LEU A 1 446 ? -34.388  11.028  94.381  1.00 36.59  ? 482 LEU A HA   1 
ATOM 6857  H HB2  . LEU A 1 446 ? -36.293  12.122  94.672  1.00 38.13  ? 482 LEU A HB2  1 
ATOM 6858  H HB3  . LEU A 1 446 ? -36.759  10.616  94.666  1.00 37.55  ? 482 LEU A HB3  1 
ATOM 6859  H HG   . LEU A 1 446 ? -36.460  11.978  97.106  1.00 39.15  ? 482 LEU A HG   1 
ATOM 6860  H HD11 . LEU A 1 446 ? -37.933  13.254  95.877  1.00 38.94  ? 482 LEU A HD11 1 
ATOM 6861  H HD12 . LEU A 1 446 ? -38.702  12.533  97.065  1.00 40.46  ? 482 LEU A HD12 1 
ATOM 6862  H HD13 . LEU A 1 446 ? -38.817  11.967  95.585  1.00 39.34  ? 482 LEU A HD13 1 
ATOM 6863  H HD21 . LEU A 1 446 ? -36.664  9.663   97.252  1.00 38.30  ? 482 LEU A HD21 1 
ATOM 6864  H HD22 . LEU A 1 446 ? -37.904  10.386  97.931  1.00 39.09  ? 482 LEU A HD22 1 
ATOM 6865  H HD23 . LEU A 1 446 ? -38.052  9.747   96.485  1.00 38.80  ? 482 LEU A HD23 1 
ATOM 6866  N N    . HIS A 1 447 ? -33.813  12.886  96.007  1.00 35.87  ? 483 HIS A N    1 
ATOM 6867  C CA   . HIS A 1 447 ? -33.256  13.842  96.950  1.00 35.25  ? 483 HIS A CA   1 
ATOM 6868  C C    . HIS A 1 447 ? -34.347  14.805  97.398  1.00 37.33  ? 483 HIS A C    1 
ATOM 6869  O O    . HIS A 1 447 ? -35.188  15.219  96.597  1.00 41.50  ? 483 HIS A O    1 
ATOM 6870  C CB   . HIS A 1 447 ? -32.102  14.619  96.318  1.00 37.06  ? 483 HIS A CB   1 
ATOM 6871  C CG   . HIS A 1 447 ? -30.810  13.866  96.285  1.00 35.98  ? 483 HIS A CG   1 
ATOM 6872  N ND1  . HIS A 1 447 ? -30.750  12.491  96.261  1.00 37.75  ? 483 HIS A ND1  1 
ATOM 6873  C CD2  . HIS A 1 447 ? -29.529  14.299  96.280  1.00 38.39  ? 483 HIS A CD2  1 
ATOM 6874  C CE1  . HIS A 1 447 ? -29.486  12.109  96.243  1.00 39.78  ? 483 HIS A CE1  1 
ATOM 6875  N NE2  . HIS A 1 447 ? -28.725  13.187  96.253  1.00 38.19  ? 483 HIS A NE2  1 
ATOM 6876  H H    . HIS A 1 447 ? -33.969  13.228  95.233  1.00 37.33  ? 483 HIS A H    1 
ATOM 6877  H HA   . HIS A 1 447 ? -32.921  13.373  97.730  1.00 36.56  ? 483 HIS A HA   1 
ATOM 6878  H HB2  . HIS A 1 447 ? -32.338  14.837  95.403  1.00 37.66  ? 483 HIS A HB2  1 
ATOM 6879  H HB3  . HIS A 1 447 ? -31.958  15.433  96.824  1.00 37.04  ? 483 HIS A HB3  1 
ATOM 6880  H HD2  . HIS A 1 447 ? -29.245  15.184  96.292  1.00 39.24  ? 483 HIS A HD2  1 
ATOM 6881  H HE1  . HIS A 1 447 ? -29.185  11.230  96.224  1.00 40.36  ? 483 HIS A HE1  1 
ATOM 6882  H HE2  . HIS A 1 447 ? -27.865  13.192  96.242  1.00 39.81  ? 483 HIS A HE2  1 
ATOM 6883  N N    . VAL A 1 448 ? -34.334  15.153  98.683  1.00 38.09  ? 484 VAL A N    1 
ATOM 6884  C CA   . VAL A 1 448 ? -35.364  16.042  99.209  1.00 37.75  ? 484 VAL A CA   1 
ATOM 6885  C C    . VAL A 1 448 ? -35.049  17.510  98.966  1.00 38.50  ? 484 VAL A C    1 
ATOM 6886  O O    . VAL A 1 448 ? -35.917  18.363  99.186  1.00 39.17  ? 484 VAL A O    1 
ATOM 6887  C CB   . VAL A 1 448 ? -35.582  15.826  100.717 1.00 41.96  ? 484 VAL A CB   1 
ATOM 6888  C CG1  . VAL A 1 448 ? -36.086  14.427  100.981 1.00 44.20  ? 484 VAL A CG1  1 
ATOM 6889  C CG2  . VAL A 1 448 ? -34.308  16.108  101.501 1.00 42.51  ? 484 VAL A CG2  1 
ATOM 6890  H H    . VAL A 1 448 ? -33.751  14.892  99.257  1.00 38.86  ? 484 VAL A H    1 
ATOM 6891  H HA   . VAL A 1 448 ? -36.200  15.840  98.762  1.00 38.97  ? 484 VAL A HA   1 
ATOM 6892  H HB   . VAL A 1 448 ? -36.262  16.446  101.024 1.00 41.42  ? 484 VAL A HB   1 
ATOM 6893  H HG11 . VAL A 1 448 ? -36.891  14.279  100.462 1.00 43.80  ? 484 VAL A HG11 1 
ATOM 6894  H HG12 . VAL A 1 448 ? -36.280  14.337  101.927 1.00 42.98  ? 484 VAL A HG12 1 
ATOM 6895  H HG13 . VAL A 1 448 ? -35.401  13.791  100.721 1.00 43.13  ? 484 VAL A HG13 1 
ATOM 6896  H HG21 . VAL A 1 448 ? -34.169  17.067  101.545 1.00 41.95  ? 484 VAL A HG21 1 
ATOM 6897  H HG22 . VAL A 1 448 ? -33.555  15.685  101.063 1.00 41.11  ? 484 VAL A HG22 1 
ATOM 6898  H HG23 . VAL A 1 448 ? -34.407  15.747  102.397 1.00 41.32  ? 484 VAL A HG23 1 
ATOM 6899  N N    . ASN A 1 449 ? -33.839  17.836  98.517  1.00 38.10  ? 485 ASN A N    1 
ATOM 6900  C CA   . ASN A 1 449 ? -33.427  19.229  98.411  1.00 36.57  ? 485 ASN A CA   1 
ATOM 6901  C C    . ASN A 1 449 ? -33.445  19.758  96.984  1.00 35.81  ? 485 ASN A C    1 
ATOM 6902  O O    . ASN A 1 449 ? -33.684  20.953  96.785  1.00 38.77  ? 485 ASN A O    1 
ATOM 6903  C CB   . ASN A 1 449 ? -32.025  19.406  98.997  1.00 39.88  ? 485 ASN A CB   1 
ATOM 6904  C CG   . ASN A 1 449 ? -30.982  18.581  98.279  1.00 40.70  ? 485 ASN A CG   1 
ATOM 6905  O OD1  . ASN A 1 449 ? -31.218  17.428  97.932  1.00 42.78  ? 485 ASN A OD1  1 
ATOM 6906  N ND2  . ASN A 1 449 ? -29.817  19.170  98.058  1.00 41.15  ? 485 ASN A ND2  1 
ATOM 6907  H H    . ASN A 1 449 ? -33.241  17.270  98.269  1.00 39.00  ? 485 ASN A H    1 
ATOM 6908  H HA   . ASN A 1 449 ? -34.033  19.776  98.934  1.00 37.93  ? 485 ASN A HA   1 
ATOM 6909  H HB2  . ASN A 1 449 ? -31.769  20.340  98.927  1.00 40.03  ? 485 ASN A HB2  1 
ATOM 6910  H HB3  . ASN A 1 449 ? -32.034  19.134  99.928  1.00 40.25  ? 485 ASN A HB3  1 
ATOM 6911  H HD21 . ASN A 1 449 ? -29.688  19.980  98.316  1.00 40.80  ? 485 ASN A HD21 1 
ATOM 6912  H HD22 . ASN A 1 449 ? -29.191  18.743  97.655  1.00 40.31  ? 485 ASN A HD22 1 
ATOM 6913  N N    . ALA A 1 450 ? -33.200  18.908  95.987  1.00 35.69  ? 486 ALA A N    1 
ATOM 6914  C CA   . ALA A 1 450 ? -33.114  19.354  94.608  1.00 32.37  ? 486 ALA A CA   1 
ATOM 6915  C C    . ALA A 1 450 ? -34.009  18.503  93.720  1.00 33.99  ? 486 ALA A C    1 
ATOM 6916  O O    . ALA A 1 450 ? -34.145  17.294  93.954  1.00 37.95  ? 486 ALA A O    1 
ATOM 6917  C CB   . ALA A 1 450 ? -31.673  19.285  94.091  1.00 35.10  ? 486 ALA A CB   1 
ATOM 6918  H H    . ALA A 1 450 ? -33.081  18.062  96.090  1.00 37.39  ? 486 ALA A H    1 
ATOM 6919  H HA   . ALA A 1 450 ? -33.405  20.276  94.558  1.00 34.10  ? 486 ALA A HA   1 
ATOM 6920  H HB1  . ALA A 1 450 ? -31.650  19.610  93.177  1.00 34.42  ? 486 ALA A HB1  1 
ATOM 6921  H HB2  . ALA A 1 450 ? -31.111  19.839  94.654  1.00 35.04  ? 486 ALA A HB2  1 
ATOM 6922  H HB3  . ALA A 1 450 ? -31.370  18.364  94.123  1.00 35.73  ? 486 ALA A HB3  1 
ATOM 6923  N N    . PRO A 1 451 ? -34.632  19.099  92.699  1.00 34.68  ? 487 PRO A N    1 
ATOM 6924  C CA   . PRO A 1 451 ? -35.385  18.278  91.742  1.00 33.70  ? 487 PRO A CA   1 
ATOM 6925  C C    . PRO A 1 451 ? -34.500  17.569  90.737  1.00 32.64  ? 487 PRO A C    1 
ATOM 6926  O O    . PRO A 1 451 ? -34.941  16.589  90.127  1.00 39.77  ? 487 PRO A O    1 
ATOM 6927  C CB   . PRO A 1 451 ? -36.313  19.292  91.063  1.00 36.82  ? 487 PRO A CB   1 
ATOM 6928  C CG   . PRO A 1 451 ? -35.638  20.587  91.219  1.00 35.17  ? 487 PRO A CG   1 
ATOM 6929  C CD   . PRO A 1 451 ? -34.893  20.535  92.511  1.00 36.61  ? 487 PRO A CD   1 
ATOM 6930  H HA   . PRO A 1 451 ? -35.923  17.623  92.212  1.00 36.43  ? 487 PRO A HA   1 
ATOM 6931  H HB2  . PRO A 1 451 ? -36.416  19.066  90.125  1.00 36.81  ? 487 PRO A HB2  1 
ATOM 6932  H HB3  . PRO A 1 451 ? -37.173  19.297  91.512  1.00 37.33  ? 487 PRO A HB3  1 
ATOM 6933  H HG2  . PRO A 1 451 ? -35.022  20.721  90.481  1.00 34.70  ? 487 PRO A HG2  1 
ATOM 6934  H HG3  . PRO A 1 451 ? -36.299  21.296  91.239  1.00 35.21  ? 487 PRO A HG3  1 
ATOM 6935  H HD2  . PRO A 1 451 ? -34.057  21.022  92.440  1.00 34.99  ? 487 PRO A HD2  1 
ATOM 6936  H HD3  . PRO A 1 451 ? -35.440  20.879  93.235  1.00 35.46  ? 487 PRO A HD3  1 
ATOM 6937  N N    . PHE A 1 452 ? -33.270  18.031  90.543  1.00 32.84  ? 488 PHE A N    1 
ATOM 6938  C CA   . PHE A 1 452 ? -32.335  17.421  89.608  1.00 34.19  ? 488 PHE A CA   1 
ATOM 6939  C C    . PHE A 1 452 ? -31.183  16.795  90.380  1.00 36.83  ? 488 PHE A C    1 
ATOM 6940  O O    . PHE A 1 452 ? -30.568  17.450  91.225  1.00 41.27  ? 488 PHE A O    1 
ATOM 6941  C CB   . PHE A 1 452 ? -31.810  18.456  88.615  1.00 34.43  ? 488 PHE A CB   1 
ATOM 6942  C CG   . PHE A 1 452 ? -32.881  19.085  87.775  1.00 34.84  ? 488 PHE A CG   1 
ATOM 6943  C CD1  . PHE A 1 452 ? -33.421  18.406  86.700  1.00 35.64  ? 488 PHE A CD1  1 
ATOM 6944  C CD2  . PHE A 1 452 ? -33.352  20.351  88.062  1.00 35.55  ? 488 PHE A CD2  1 
ATOM 6945  C CE1  . PHE A 1 452 ? -34.404  18.978  85.929  1.00 34.04  ? 488 PHE A CE1  1 
ATOM 6946  C CE2  . PHE A 1 452 ? -34.336  20.925  87.290  1.00 36.29  ? 488 PHE A CE2  1 
ATOM 6947  C CZ   . PHE A 1 452 ? -34.862  20.236  86.223  1.00 35.63  ? 488 PHE A CZ   1 
ATOM 6948  H H    . PHE A 1 452 ? -32.947  18.716  90.951  1.00 34.36  ? 488 PHE A H    1 
ATOM 6949  H HA   . PHE A 1 452 ? -32.785  16.721  89.110  1.00 36.15  ? 488 PHE A HA   1 
ATOM 6950  H HB2  . PHE A 1 452 ? -31.364  19.163  89.107  1.00 35.08  ? 488 PHE A HB2  1 
ATOM 6951  H HB3  . PHE A 1 452 ? -31.180  18.024  88.018  1.00 36.20  ? 488 PHE A HB3  1 
ATOM 6952  H HD1  . PHE A 1 452 ? -33.116  17.553  86.494  1.00 38.21  ? 488 PHE A HD1  1 
ATOM 6953  H HD2  . PHE A 1 452 ? -33.000  20.821  88.782  1.00 34.96  ? 488 PHE A HD2  1 
ATOM 6954  H HE1  . PHE A 1 452 ? -34.759  18.512  85.207  1.00 36.09  ? 488 PHE A HE1  1 
ATOM 6955  H HE2  . PHE A 1 452 ? -34.646  21.778  87.491  1.00 35.56  ? 488 PHE A HE2  1 
ATOM 6956  H HZ   . PHE A 1 452 ? -35.527  20.623  85.701  1.00 36.33  ? 488 PHE A HZ   1 
ATOM 6957  N N    . VAL A 1 453 ? -30.901  15.529  90.095  1.00 37.98  ? 489 VAL A N    1 
ATOM 6958  C CA   . VAL A 1 453 ? -29.810  14.803  90.729  1.00 36.51  ? 489 VAL A CA   1 
ATOM 6959  C C    . VAL A 1 453 ? -28.880  14.292  89.642  1.00 42.23  ? 489 VAL A C    1 
ATOM 6960  O O    . VAL A 1 453 ? -29.335  13.757  88.626  1.00 47.33  ? 489 VAL A O    1 
ATOM 6961  C CB   . VAL A 1 453 ? -30.315  13.645  91.607  1.00 40.05  ? 489 VAL A CB   1 
ATOM 6962  C CG1  . VAL A 1 453 ? -29.142  12.846  92.141  1.00 41.49  ? 489 VAL A CG1  1 
ATOM 6963  C CG2  . VAL A 1 453 ? -31.152  14.189  92.746  1.00 41.70  ? 489 VAL A CG2  1 
ATOM 6964  H H    . VAL A 1 453 ? -31.339  15.059  89.523  1.00 40.35  ? 489 VAL A H    1 
ATOM 6965  H HA   . VAL A 1 453 ? -29.308  15.410  91.293  1.00 38.12  ? 489 VAL A HA   1 
ATOM 6966  H HB   . VAL A 1 453 ? -30.871  13.054  91.075  1.00 40.69  ? 489 VAL A HB   1 
ATOM 6967  H HG11 . VAL A 1 453 ? -28.775  12.302  91.426  1.00 41.60  ? 489 VAL A HG11 1 
ATOM 6968  H HG12 . VAL A 1 453 ? -29.447  12.274  92.863  1.00 41.14  ? 489 VAL A HG12 1 
ATOM 6969  H HG13 . VAL A 1 453 ? -28.467  13.460  92.470  1.00 40.47  ? 489 VAL A HG13 1 
ATOM 6970  H HG21 . VAL A 1 453 ? -32.070  14.280  92.447  1.00 40.13  ? 489 VAL A HG21 1 
ATOM 6971  H HG22 . VAL A 1 453 ? -30.801  15.055  93.006  1.00 38.96  ? 489 VAL A HG22 1 
ATOM 6972  H HG23 . VAL A 1 453 ? -31.106  13.577  93.497  1.00 40.44  ? 489 VAL A HG23 1 
ATOM 6973  N N    . CYS A 1 454 ? -27.582  14.461  89.861  1.00 47.90  ? 490 CYS A N    1 
ATOM 6974  C CA   . CYS A 1 454 ? -26.560  14.221  88.854  1.00 52.96  ? 490 CYS A CA   1 
ATOM 6975  C C    . CYS A 1 454 ? -26.075  12.784  88.983  1.00 59.90  ? 490 CYS A C    1 
ATOM 6976  O O    . CYS A 1 454 ? -25.566  12.395  90.039  1.00 62.20  ? 490 CYS A O    1 
ATOM 6977  C CB   . CYS A 1 454 ? -25.395  15.182  89.063  1.00 56.02  ? 490 CYS A CB   1 
ATOM 6978  S SG   . CYS A 1 454 ? -25.872  16.902  89.288  1.00 68.15  ? 490 CYS A SG   1 
ATOM 6979  H H    . CYS A 1 454 ? -27.259  14.723  90.613  1.00 46.05  ? 490 CYS A H    1 
ATOM 6980  H HA   . CYS A 1 454 ? -26.928  14.353  87.967  1.00 52.75  ? 490 CYS A HA   1 
ATOM 6981  H HB2  . CYS A 1 454 ? -24.905  14.907  89.853  1.00 51.70  ? 490 CYS A HB2  1 
ATOM 6982  H HB3  . CYS A 1 454 ? -24.816  15.135  88.287  1.00 56.54  ? 490 CYS A HB3  1 
ATOM 6983  N N    . GLN A 1 455 ? -26.207  12.003  87.913  1.00 64.29  ? 491 GLN A N    1 
ATOM 6984  C CA   . GLN A 1 455 ? -25.857  10.591  88.007  1.00 66.00  ? 491 GLN A CA   1 
ATOM 6985  C C    . GLN A 1 455 ? -24.345  10.390  88.013  1.00 67.93  ? 491 GLN A C    1 
ATOM 6986  O O    . GLN A 1 455 ? -23.779  9.890   88.990  1.00 67.18  ? 491 GLN A O    1 
ATOM 6987  C CB   . GLN A 1 455 ? -26.503  9.808   86.862  1.00 70.31  ? 491 GLN A CB   1 
ATOM 6988  C CG   . GLN A 1 455 ? -28.021  9.782   86.919  1.00 74.25  ? 491 GLN A CG   1 
ATOM 6989  C CD   . GLN A 1 455 ? -28.617  8.665   86.085  1.00 81.29  ? 491 GLN A CD   1 
ATOM 6990  O OE1  . GLN A 1 455 ? -27.895  7.903   85.441  1.00 80.63  ? 491 GLN A OE1  1 
ATOM 6991  N NE2  . GLN A 1 455 ? -29.940  8.554   86.101  1.00 78.71  ? 491 GLN A NE2  1 
ATOM 6992  H H    . GLN A 1 455 ? -26.486  12.259  87.141  1.00 63.50  ? 491 GLN A H    1 
ATOM 6993  H HA   . GLN A 1 455 ? -26.206  10.238  88.841  1.00 63.92  ? 491 GLN A HA   1 
ATOM 6994  H HB2  . GLN A 1 455 ? -26.244  10.213  86.020  1.00 69.09  ? 491 GLN A HB2  1 
ATOM 6995  H HB3  . GLN A 1 455 ? -26.189  8.890   86.896  1.00 70.87  ? 491 GLN A HB3  1 
ATOM 6996  H HG2  . GLN A 1 455 ? -28.302  9.654   87.839  1.00 71.96  ? 491 GLN A HG2  1 
ATOM 6997  H HG3  . GLN A 1 455 ? -28.365  10.624  86.581  1.00 69.29  ? 491 GLN A HG3  1 
ATOM 6998  H HE21 . GLN A 1 455 ? -30.412  9.103   86.565  1.00 75.94  ? 491 GLN A HE21 1 
ATOM 6999  H HE22 . GLN A 1 455 ? -30.325  7.935   85.646  1.00 77.57  ? 491 GLN A HE22 1 
ATOM 7000  N N    . ASN A 1 456 ? -23.672  10.783  86.932  1.00 69.91  ? 492 ASN A N    1 
ATOM 7001  C CA   . ASN A 1 456 ? -22.236  10.547  86.830  1.00 71.64  ? 492 ASN A CA   1 
ATOM 7002  C C    . ASN A 1 456 ? -21.452  11.628  87.560  1.00 70.68  ? 492 ASN A C    1 
ATOM 7003  O O    . ASN A 1 456 ? -20.702  11.344  88.501  1.00 73.03  ? 492 ASN A O    1 
ATOM 7004  C CB   . ASN A 1 456 ? -21.821  10.482  85.358  1.00 71.99  ? 492 ASN A CB   1 
ATOM 7005  C CG   . ASN A 1 456 ? -22.379  9.266   84.648  1.00 76.45  ? 492 ASN A CG   1 
ATOM 7006  O OD1  . ASN A 1 456 ? -21.783  8.189   84.673  1.00 75.27  ? 492 ASN A OD1  1 
ATOM 7007  N ND2  . ASN A 1 456 ? -23.530  9.433   84.008  1.00 76.57  ? 492 ASN A ND2  1 
ATOM 7008  H H    . ASN A 1 456 ? -24.019  11.184  86.255  1.00 69.58  ? 492 ASN A H    1 
ATOM 7009  H HA   . ASN A 1 456 ? -22.024  9.693   87.239  1.00 71.63  ? 492 ASN A HA   1 
ATOM 7010  H HB2  . ASN A 1 456 ? -22.147  11.273  84.901  1.00 72.07  ? 492 ASN A HB2  1 
ATOM 7011  H HB3  . ASN A 1 456 ? -20.853  10.443  85.304  1.00 72.12  ? 492 ASN A HB3  1 
ATOM 7012  H HD21 . ASN A 1 456 ? -23.917  10.201  84.012  1.00 73.54  ? 492 ASN A HD21 1 
ATOM 7013  H HD22 . ASN A 1 456 ? -23.889  8.773   83.588  1.00 75.24  ? 492 ASN A HD22 1 
ATOM 7014  N N    . ASN A 1 457 ? -21.614  12.874  87.133  1.00 66.63  ? 493 ASN A N    1 
ATOM 7015  C CA   . ASN A 1 457 ? -20.958  14.007  87.765  1.00 66.02  ? 493 ASN A CA   1 
ATOM 7016  C C    . ASN A 1 457 ? -21.746  15.251  87.396  1.00 62.21  ? 493 ASN A C    1 
ATOM 7017  O O    . ASN A 1 457 ? -22.532  15.244  86.447  1.00 61.28  ? 493 ASN A O    1 
ATOM 7018  C CB   . ASN A 1 457 ? -19.502  14.149  87.308  1.00 65.69  ? 493 ASN A CB   1 
ATOM 7019  C CG   . ASN A 1 457 ? -18.555  13.239  88.066  1.00 71.41  ? 493 ASN A CG   1 
ATOM 7020  O OD1  . ASN A 1 457 ? -18.434  13.325  89.288  1.00 71.24  ? 493 ASN A OD1  1 
ATOM 7021  N ND2  . ASN A 1 457 ? -17.864  12.370  87.336  1.00 70.04  ? 493 ASN A ND2  1 
ATOM 7022  H H    . ASN A 1 457 ? -22.115  13.092  86.470  1.00 66.89  ? 493 ASN A H    1 
ATOM 7023  H HA   . ASN A 1 457 ? -20.974  13.899  88.729  1.00 66.06  ? 493 ASN A HA   1 
ATOM 7024  H HB2  . ASN A 1 457 ? -19.443  13.931  86.365  1.00 65.12  ? 493 ASN A HB2  1 
ATOM 7025  H HB3  . ASN A 1 457 ? -19.216  15.064  87.457  1.00 64.51  ? 493 ASN A HB3  1 
ATOM 7026  H HD21 . ASN A 1 457 ? -17.973  12.343  86.483  1.00 69.67  ? 493 ASN A HD21 1 
ATOM 7027  H HD22 . ASN A 1 457 ? -17.311  11.831  87.715  1.00 70.37  ? 493 ASN A HD22 1 
ATOM 7028  N N    . CYS A 1 458 ? -21.541  16.315  88.157  1.00 55.78  ? 494 CYS A N    1 
ATOM 7029  C CA   . CYS A 1 458 ? -21.983  17.604  87.647  1.00 54.21  ? 494 CYS A CA   1 
ATOM 7030  C C    . CYS A 1 458 ? -21.114  18.714  88.222  1.00 47.83  ? 494 CYS A C    1 
ATOM 7031  O O    . CYS A 1 458 ? -20.275  18.453  89.093  1.00 48.95  ? 494 CYS A O    1 
ATOM 7032  C CB   . CYS A 1 458 ? -23.481  17.801  87.889  1.00 58.15  ? 494 CYS A CB   1 
ATOM 7033  S SG   . CYS A 1 458 ? -24.085  17.821  89.560  1.00 81.56  ? 494 CYS A SG   1 
ATOM 7034  H H    . CYS A 1 458 ? -21.164  16.321  88.930  1.00 56.61  ? 494 CYS A H    1 
ATOM 7035  H HA   . CYS A 1 458 ? -21.847  17.619  86.703  1.00 53.81  ? 494 CYS A HA   1 
ATOM 7036  H HB2  . CYS A 1 458 ? -23.785  18.606  87.453  1.00 53.14  ? 494 CYS A HB2  1 
ATOM 7037  H HB3  . CYS A 1 458 ? -23.927  17.052  87.462  1.00 57.79  ? 494 CYS A HB3  1 
ATOM 7038  N N    . PRO A 1 459 ? -21.285  19.956  87.770  1.00 42.45  ? 495 PRO A N    1 
ATOM 7039  C CA   . PRO A 1 459 ? -20.120  20.821  87.564  1.00 42.40  ? 495 PRO A CA   1 
ATOM 7040  C C    . PRO A 1 459 ? -19.284  20.994  88.817  1.00 41.93  ? 495 PRO A C    1 
ATOM 7041  O O    . PRO A 1 459 ? -19.801  21.090  89.932  1.00 43.03  ? 495 PRO A O    1 
ATOM 7042  C CB   . PRO A 1 459 ? -20.741  22.148  87.117  1.00 43.68  ? 495 PRO A CB   1 
ATOM 7043  C CG   . PRO A 1 459 ? -22.092  22.133  87.688  1.00 40.53  ? 495 PRO A CG   1 
ATOM 7044  C CD   . PRO A 1 459 ? -22.540  20.716  87.640  1.00 40.57  ? 495 PRO A CD   1 
ATOM 7045  H HA   . PRO A 1 459 ? -19.563  20.470  86.851  1.00 43.90  ? 495 PRO A HA   1 
ATOM 7046  H HB2  . PRO A 1 459 ? -20.223  22.889  87.466  1.00 42.61  ? 495 PRO A HB2  1 
ATOM 7047  H HB3  . PRO A 1 459 ? -20.778  22.178  86.147  1.00 41.63  ? 495 PRO A HB3  1 
ATOM 7048  H HG2  . PRO A 1 459 ? -22.064  22.452  88.604  1.00 40.76  ? 495 PRO A HG2  1 
ATOM 7049  H HG3  . PRO A 1 459 ? -22.679  22.687  87.151  1.00 39.02  ? 495 PRO A HG3  1 
ATOM 7050  H HD2  . PRO A 1 459 ? -23.130  20.525  88.387  1.00 42.96  ? 495 PRO A HD2  1 
ATOM 7051  H HD3  . PRO A 1 459 ? -22.967  20.526  86.791  1.00 42.54  ? 495 PRO A HD3  1 
ATOM 7052  N N    . GLY A 1 460 ? -17.971  21.024  88.613  1.00 41.78  ? 496 GLY A N    1 
ATOM 7053  C CA   . GLY A 1 460 ? -17.069  21.293  89.712  1.00 41.33  ? 496 GLY A CA   1 
ATOM 7054  C C    . GLY A 1 460 ? -17.408  22.599  90.400  1.00 35.71  ? 496 GLY A C    1 
ATOM 7055  O O    . GLY A 1 460 ? -18.099  23.458  89.853  1.00 37.79  ? 496 GLY A O    1 
ATOM 7056  H H    . GLY A 1 460 ? -17.585  20.886  87.858  1.00 42.73  ? 496 GLY A H    1 
ATOM 7057  H HA2  . GLY A 1 460 ? -17.109  20.573  90.361  1.00 42.28  ? 496 GLY A HA2  1 
ATOM 7058  H HA3  . GLY A 1 460 ? -16.163  21.354  89.372  1.00 42.04  ? 496 GLY A HA3  1 
ATOM 7059  N N    . GLN A 1 461 ? -16.909  22.742  91.620  1.00 35.30  ? 497 GLN A N    1 
ATOM 7060  C CA   . GLN A 1 461 ? -17.179  23.941  92.390  1.00 33.22  ? 497 GLN A CA   1 
ATOM 7061  C C    . GLN A 1 461 ? -16.102  24.985  92.130  1.00 35.66  ? 497 GLN A C    1 
ATOM 7062  O O    . GLN A 1 461 ? -14.922  24.663  91.980  1.00 38.43  ? 497 GLN A O    1 
ATOM 7063  C CB   . GLN A 1 461 ? -17.258  23.601  93.875  1.00 35.31  ? 497 GLN A CB   1 
ATOM 7064  C CG   . GLN A 1 461 ? -18.479  22.775  94.230  1.00 34.78  ? 497 GLN A CG   1 
ATOM 7065  C CD   . GLN A 1 461 ? -18.422  22.197  95.626  1.00 37.51  ? 497 GLN A CD   1 
ATOM 7066  O OE1  . GLN A 1 461 ? -19.374  22.317  96.394  1.00 39.24  ? 497 GLN A OE1  1 
ATOM 7067  N NE2  . GLN A 1 461 ? -17.311  21.557  95.961  1.00 39.53  ? 497 GLN A NE2  1 
ATOM 7068  H H    . GLN A 1 461 ? -16.418  22.162  92.022  1.00 37.81  ? 497 GLN A H    1 
ATOM 7069  H HA   . GLN A 1 461 ? -18.034  24.312  92.121  1.00 35.36  ? 497 GLN A HA   1 
ATOM 7070  H HB2  . GLN A 1 461 ? -16.467  23.095  94.119  1.00 36.78  ? 497 GLN A HB2  1 
ATOM 7071  H HB3  . GLN A 1 461 ? -17.293  24.423  94.385  1.00 35.97  ? 497 GLN A HB3  1 
ATOM 7072  H HG2  . GLN A 1 461 ? -19.267  23.338  94.172  1.00 35.52  ? 497 GLN A HG2  1 
ATOM 7073  H HG3  . GLN A 1 461 ? -18.553  22.037  93.604  1.00 36.28  ? 497 GLN A HG3  1 
ATOM 7074  H HE21 . GLN A 1 461 ? -16.665  21.489  95.398  1.00 38.81  ? 497 GLN A HE21 1 
ATOM 7075  H HE22 . GLN A 1 461 ? -17.235  21.211  96.745  1.00 37.88  ? 497 GLN A HE22 1 
ATOM 7076  N N    . LEU A 1 462 ? -16.520  26.243  92.081  1.00 32.87  ? 498 LEU A N    1 
ATOM 7077  C CA   . LEU A 1 462 ? -15.643  27.354  91.746  1.00 31.86  ? 498 LEU A CA   1 
ATOM 7078  C C    . LEU A 1 462 ? -15.201  28.037  93.033  1.00 32.18  ? 498 LEU A C    1 
ATOM 7079  O O    . LEU A 1 462 ? -16.032  28.579  93.768  1.00 35.64  ? 498 LEU A O    1 
ATOM 7080  C CB   . LEU A 1 462 ? -16.364  28.334  90.823  1.00 33.47  ? 498 LEU A CB   1 
ATOM 7081  C CG   . LEU A 1 462 ? -15.579  29.530  90.295  1.00 34.06  ? 498 LEU A CG   1 
ATOM 7082  C CD1  . LEU A 1 462 ? -14.421  29.078  89.434  1.00 34.57  ? 498 LEU A CD1  1 
ATOM 7083  C CD2  . LEU A 1 462 ? -16.500  30.438  89.510  1.00 36.60  ? 498 LEU A CD2  1 
ATOM 7084  H H    . LEU A 1 462 ? -17.329  26.483  92.243  1.00 34.12  ? 498 LEU A H    1 
ATOM 7085  H HA   . LEU A 1 462 ? -14.856  27.021  91.288  1.00 33.93  ? 498 LEU A HA   1 
ATOM 7086  H HB2  . LEU A 1 462 ? -16.677  27.839  90.049  1.00 34.01  ? 498 LEU A HB2  1 
ATOM 7087  H HB3  . LEU A 1 462 ? -17.130  28.688  91.302  1.00 34.35  ? 498 LEU A HB3  1 
ATOM 7088  H HG   . LEU A 1 462 ? -15.223  30.033  91.043  1.00 34.55  ? 498 LEU A HG   1 
ATOM 7089  H HD11 . LEU A 1 462 ? -13.783  28.599  89.986  1.00 34.65  ? 498 LEU A HD11 1 
ATOM 7090  H HD12 . LEU A 1 462 ? -13.999  29.858  89.041  1.00 35.20  ? 498 LEU A HD12 1 
ATOM 7091  H HD13 . LEU A 1 462 ? -14.757  28.496  88.734  1.00 34.65  ? 498 LEU A HD13 1 
ATOM 7092  H HD21 . LEU A 1 462 ? -17.203  30.760  90.096  1.00 35.66  ? 498 LEU A HD21 1 
ATOM 7093  H HD22 . LEU A 1 462 ? -15.987  31.186  89.166  1.00 35.63  ? 498 LEU A HD22 1 
ATOM 7094  H HD23 . LEU A 1 462 ? -16.886  29.937  88.775  1.00 35.37  ? 498 LEU A HD23 1 
ATOM 7095  N N    . PHE A 1 463 ? -13.901  28.005  93.302  1.00 30.74  ? 499 PHE A N    1 
ATOM 7096  C CA   . PHE A 1 463 ? -13.326  28.572  94.512  1.00 28.58  ? 499 PHE A CA   1 
ATOM 7097  C C    . PHE A 1 463 ? -12.456  29.768  94.159  1.00 29.40  ? 499 PHE A C    1 
ATOM 7098  O O    . PHE A 1 463 ? -11.732  29.746  93.160  1.00 32.52  ? 499 PHE A O    1 
ATOM 7099  C CB   . PHE A 1 463 ? -12.490  27.536  95.266  1.00 30.26  ? 499 PHE A CB   1 
ATOM 7100  C CG   . PHE A 1 463 ? -13.237  26.284  95.606  1.00 31.56  ? 499 PHE A CG   1 
ATOM 7101  C CD1  . PHE A 1 463 ? -14.059  26.235  96.714  1.00 32.68  ? 499 PHE A CD1  1 
ATOM 7102  C CD2  . PHE A 1 463 ? -13.114  25.155  94.823  1.00 30.29  ? 499 PHE A CD2  1 
ATOM 7103  C CE1  . PHE A 1 463 ? -14.743  25.091  97.029  1.00 33.83  ? 499 PHE A CE1  1 
ATOM 7104  C CE2  . PHE A 1 463 ? -13.799  24.007  95.138  1.00 33.38  ? 499 PHE A CE2  1 
ATOM 7105  C CZ   . PHE A 1 463 ? -14.613  23.976  96.241  1.00 34.07  ? 499 PHE A CZ   1 
ATOM 7106  H H    . PHE A 1 463 ? -13.315  27.650  92.782  1.00 32.31  ? 499 PHE A H    1 
ATOM 7107  H HA   . PHE A 1 463 ? -14.039  28.872  95.094  1.00 31.07  ? 499 PHE A HA   1 
ATOM 7108  H HB2  . PHE A 1 463 ? -11.731  27.287  94.715  1.00 31.28  ? 499 PHE A HB2  1 
ATOM 7109  H HB3  . PHE A 1 463 ? -12.178  27.929  96.096  1.00 30.90  ? 499 PHE A HB3  1 
ATOM 7110  H HD1  . PHE A 1 463 ? -14.151  26.987  97.252  1.00 32.27  ? 499 PHE A HD1  1 
ATOM 7111  H HD2  . PHE A 1 463 ? -12.564  25.171  94.073  1.00 32.16  ? 499 PHE A HD2  1 
ATOM 7112  H HE1  . PHE A 1 463 ? -15.294  25.069  97.777  1.00 33.97  ? 499 PHE A HE1  1 
ATOM 7113  H HE2  . PHE A 1 463 ? -13.711  23.251  94.604  1.00 35.00  ? 499 PHE A HE2  1 
ATOM 7114  H HZ   . PHE A 1 463 ? -15.077  23.199  96.455  1.00 34.84  ? 499 PHE A HZ   1 
ATOM 7115  N N    . VAL A 1 464 ? -12.520  30.807  94.986  1.00 29.91  ? 500 VAL A N    1 
ATOM 7116  C CA   . VAL A 1 464 ? -11.746  32.020  94.769  1.00 26.82  ? 500 VAL A CA   1 
ATOM 7117  C C    . VAL A 1 464 ? -11.044  32.399  96.064  1.00 28.50  ? 500 VAL A C    1 
ATOM 7118  O O    . VAL A 1 464 ? -11.451  31.996  97.157  1.00 32.21  ? 500 VAL A O    1 
ATOM 7119  C CB   . VAL A 1 464 ? -12.629  33.182  94.263  1.00 28.89  ? 500 VAL A CB   1 
ATOM 7120  C CG1  . VAL A 1 464 ? -13.263  32.823  92.936  1.00 31.98  ? 500 VAL A CG1  1 
ATOM 7121  C CG2  . VAL A 1 464 ? -13.700  33.532  95.281  1.00 32.50  ? 500 VAL A CG2  1 
ATOM 7122  H H    . VAL A 1 464 ? -13.013  30.832  95.690  1.00 30.92  ? 500 VAL A H    1 
ATOM 7123  H HA   . VAL A 1 464 ? -11.067  31.847  94.101  1.00 29.52  ? 500 VAL A HA   1 
ATOM 7124  H HB   . VAL A 1 464 ? -12.074  33.966  94.129  1.00 30.12  ? 500 VAL A HB   1 
ATOM 7125  H HG11 . VAL A 1 464 ? -12.566  32.582  92.307  1.00 31.69  ? 500 VAL A HG11 1 
ATOM 7126  H HG12 . VAL A 1 464 ? -13.756  33.591  92.606  1.00 32.17  ? 500 VAL A HG12 1 
ATOM 7127  H HG13 . VAL A 1 464 ? -13.866  32.075  93.066  1.00 32.01  ? 500 VAL A HG13 1 
ATOM 7128  H HG21 . VAL A 1 464 ? -13.285  33.757  96.127  1.00 31.65  ? 500 VAL A HG21 1 
ATOM 7129  H HG22 . VAL A 1 464 ? -14.204  34.292  94.950  1.00 31.89  ? 500 VAL A HG22 1 
ATOM 7130  H HG23 . VAL A 1 464 ? -14.292  32.771  95.389  1.00 31.86  ? 500 VAL A HG23 1 
ATOM 7131  N N    . LYS A 1 465 ? -9.977   33.181  95.930  1.00 30.68  ? 501 LYS A N    1 
ATOM 7132  C CA   . LYS A 1 465 ? -9.171   33.586  97.071  1.00 30.10  ? 501 LYS A CA   1 
ATOM 7133  C C    . LYS A 1 465 ? -8.234   34.697  96.625  1.00 31.45  ? 501 LYS A C    1 
ATOM 7134  O O    . LYS A 1 465 ? -7.547   34.555  95.611  1.00 36.31  ? 501 LYS A O    1 
ATOM 7135  C CB   . LYS A 1 465 ? -8.382   32.393  97.621  1.00 31.99  ? 501 LYS A CB   1 
ATOM 7136  C CG   . LYS A 1 465 ? -7.417   32.713  98.741  1.00 34.99  ? 501 LYS A CG   1 
ATOM 7137  C CD   . LYS A 1 465 ? -6.570   31.503  99.072  1.00 35.70  ? 501 LYS A CD   1 
ATOM 7138  C CE   . LYS A 1 465 ? -5.533   31.818  100.126 1.00 43.76  ? 501 LYS A CE   1 
ATOM 7139  N NZ   . LYS A 1 465 ? -4.473   32.728  99.614  1.00 47.48  ? 501 LYS A NZ   1 
ATOM 7140  H H    . LYS A 1 465 ? -9.697   33.491  95.178  1.00 31.71  ? 501 LYS A H    1 
ATOM 7141  H HA   . LYS A 1 465 ? -9.746   33.928  97.773  1.00 31.36  ? 501 LYS A HA   1 
ATOM 7142  H HB2  . LYS A 1 465 ? -9.012   31.737  97.959  1.00 32.03  ? 501 LYS A HB2  1 
ATOM 7143  H HB3  . LYS A 1 465 ? -7.869   32.003  96.896  1.00 32.74  ? 501 LYS A HB3  1 
ATOM 7144  H HG2  . LYS A 1 465 ? -6.824   33.430  98.468  1.00 36.29  ? 501 LYS A HG2  1 
ATOM 7145  H HG3  . LYS A 1 465 ? -7.914   32.968  99.534  1.00 34.72  ? 501 LYS A HG3  1 
ATOM 7146  H HD2  . LYS A 1 465 ? -7.142   30.797  99.412  1.00 34.92  ? 501 LYS A HD2  1 
ATOM 7147  H HD3  . LYS A 1 465 ? -6.110   31.206  98.272  1.00 35.45  ? 501 LYS A HD3  1 
ATOM 7148  H HE2  . LYS A 1 465 ? -5.965   32.252  100.879 1.00 42.82  ? 501 LYS A HE2  1 
ATOM 7149  H HE3  . LYS A 1 465 ? -5.110   30.994  100.413 1.00 41.53  ? 501 LYS A HE3  1 
ATOM 7150  H HZ1  . LYS A 1 465 ? -3.882   32.897  100.257 1.00 48.38  ? 501 LYS A HZ1  1 
ATOM 7151  H HZ2  . LYS A 1 465 ? -4.053   32.347  98.927  1.00 44.94  ? 501 LYS A HZ2  1 
ATOM 7152  H HZ3  . LYS A 1 465 ? -4.834   33.495  99.343  1.00 44.67  ? 501 LYS A HZ3  1 
ATOM 7153  N N    . VAL A 1 466 ? -8.208   35.797  97.378  1.00 33.25  ? 502 VAL A N    1 
ATOM 7154  C CA   . VAL A 1 466 ? -7.244   36.853  97.104  1.00 31.43  ? 502 VAL A CA   1 
ATOM 7155  C C    . VAL A 1 466 ? -5.851   36.333  97.416  1.00 36.07  ? 502 VAL A C    1 
ATOM 7156  O O    . VAL A 1 466 ? -5.594   35.820  98.511  1.00 39.91  ? 502 VAL A O    1 
ATOM 7157  C CB   . VAL A 1 466 ? -7.573   38.107  97.929  1.00 32.82  ? 502 VAL A CB   1 
ATOM 7158  C CG1  . VAL A 1 466 ? -6.514   39.178  97.723  1.00 36.26  ? 502 VAL A CG1  1 
ATOM 7159  C CG2  . VAL A 1 466 ? -8.939   38.638  97.558  1.00 33.96  ? 502 VAL A CG2  1 
ATOM 7160  H H    . VAL A 1 466 ? -8.731   35.952  98.042  1.00 33.93  ? 502 VAL A H    1 
ATOM 7161  H HA   . VAL A 1 466 ? -7.280   37.088  96.164  1.00 33.15  ? 502 VAL A HA   1 
ATOM 7162  H HB   . VAL A 1 466 ? -7.586   37.873  98.870  1.00 33.78  ? 502 VAL A HB   1 
ATOM 7163  H HG11 . VAL A 1 466 ? -5.670   38.870  98.088  1.00 36.19  ? 502 VAL A HG11 1 
ATOM 7164  H HG12 . VAL A 1 466 ? -6.421   39.351  96.773  1.00 35.96  ? 502 VAL A HG12 1 
ATOM 7165  H HG13 . VAL A 1 466 ? -6.789   39.987  98.182  1.00 35.57  ? 502 VAL A HG13 1 
ATOM 7166  H HG21 . VAL A 1 466 ? -9.610   38.184  98.091  1.00 33.58  ? 502 VAL A HG21 1 
ATOM 7167  H HG22 . VAL A 1 466 ? -9.095   38.472  96.616  1.00 34.06  ? 502 VAL A HG22 1 
ATOM 7168  H HG23 . VAL A 1 466 ? -8.965   39.592  97.732  1.00 33.52  ? 502 VAL A HG23 1 
ATOM 7169  N N    . ALA A 1 467 ? -4.942   36.466  96.457  1.00 37.63  ? 503 ALA A N    1 
ATOM 7170  C CA   . ALA A 1 467 ? -3.590   35.984  96.664  1.00 38.15  ? 503 ALA A CA   1 
ATOM 7171  C C    . ALA A 1 467 ? -2.918   36.796  97.770  1.00 42.24  ? 503 ALA A C    1 
ATOM 7172  O O    . ALA A 1 467 ? -3.205   37.985  97.937  1.00 46.56  ? 503 ALA A O    1 
ATOM 7173  C CB   . ALA A 1 467 ? -2.781   36.078  95.374  1.00 39.91  ? 503 ALA A CB   1 
ATOM 7174  H H    . ALA A 1 467 ? -5.083   36.826  95.688  1.00 37.62  ? 503 ALA A H    1 
ATOM 7175  H HA   . ALA A 1 467 ? -3.632   35.053  96.929  1.00 38.69  ? 503 ALA A HA   1 
ATOM 7176  H HB1  . ALA A 1 467 ? -1.884   35.748  95.539  1.00 40.17  ? 503 ALA A HB1  1 
ATOM 7177  H HB2  . ALA A 1 467 ? -2.746   37.005  95.091  1.00 39.69  ? 503 ALA A HB2  1 
ATOM 7178  H HB3  . ALA A 1 467 ? -3.212   35.540  94.693  1.00 38.56  ? 503 ALA A HB3  1 
ATOM 7179  N N    . PRO A 1 468 ? -2.033   36.182  98.552  1.00 40.17  ? 504 PRO A N    1 
ATOM 7180  C CA   . PRO A 1 468 ? -1.385   36.928  99.638  1.00 40.08  ? 504 PRO A CA   1 
ATOM 7181  C C    . PRO A 1 468 ? -0.641   38.142  99.105  1.00 43.88  ? 504 PRO A C    1 
ATOM 7182  O O    . PRO A 1 468 ? 0.040    38.077  98.081  1.00 46.84  ? 504 PRO A O    1 
ATOM 7183  C CB   . PRO A 1 468 ? -0.429   35.903  100.257 1.00 42.90  ? 504 PRO A CB   1 
ATOM 7184  C CG   . PRO A 1 468 ? -0.917   34.587  99.821  1.00 42.76  ? 504 PRO A CG   1 
ATOM 7185  C CD   . PRO A 1 468 ? -1.610   34.773  98.518  1.00 41.92  ? 504 PRO A CD   1 
ATOM 7186  H HA   . PRO A 1 468 ? -2.037   37.206  100.300 1.00 41.44  ? 504 PRO A HA   1 
ATOM 7187  H HB2  . PRO A 1 468 ? 0.471    36.059  99.929  1.00 43.50  ? 504 PRO A HB2  1 
ATOM 7188  H HB3  . PRO A 1 468 ? -0.456   35.975  101.224 1.00 43.74  ? 504 PRO A HB3  1 
ATOM 7189  H HG2  . PRO A 1 468 ? -0.164   33.985  99.716  1.00 43.27  ? 504 PRO A HG2  1 
ATOM 7190  H HG3  . PRO A 1 468 ? -1.535   34.238  100.483 1.00 43.96  ? 504 PRO A HG3  1 
ATOM 7191  H HD2  . PRO A 1 468 ? -0.999   34.620  97.781  1.00 41.92  ? 504 PRO A HD2  1 
ATOM 7192  H HD3  . PRO A 1 468 ? -2.380   34.187  98.469  1.00 42.78  ? 504 PRO A HD3  1 
ATOM 7193  N N    . ASN A 1 469 ? -0.769   39.254  99.822  1.00 42.25  ? 505 ASN A N    1 
ATOM 7194  C CA   . ASN A 1 469 ? -0.137   40.523  99.470  1.00 40.93  ? 505 ASN A CA   1 
ATOM 7195  C C    . ASN A 1 469 ? 0.728    40.929  100.659 1.00 42.50  ? 505 ASN A C    1 
ATOM 7196  O O    . ASN A 1 469 ? 0.283    41.637  101.563 1.00 46.09  ? 505 ASN A O    1 
ATOM 7197  C CB   . ASN A 1 469 ? -1.190   41.569  99.137  1.00 43.04  ? 505 ASN A CB   1 
ATOM 7198  C CG   . ASN A 1 469 ? -0.837   42.380  97.917  1.00 46.51  ? 505 ASN A CG   1 
ATOM 7199  O OD1  . ASN A 1 469 ? -0.592   41.830  96.845  1.00 48.45  ? 505 ASN A OD1  1 
ATOM 7200  N ND2  . ASN A 1 469 ? -0.816   43.696  98.065  1.00 49.52  ? 505 ASN A ND2  1 
ATOM 7201  H H    . ASN A 1 469 ? -1.236   39.301  100.542 1.00 43.19  ? 505 ASN A H    1 
ATOM 7202  H HA   . ASN A 1 469 ? 0.436    40.403  98.697  1.00 42.54  ? 505 ASN A HA   1 
ATOM 7203  H HB2  . ASN A 1 469 ? -2.034   41.122  98.963  1.00 43.42  ? 505 ASN A HB2  1 
ATOM 7204  H HB3  . ASN A 1 469 ? -1.287   42.179  99.884  1.00 44.78  ? 505 ASN A HB3  1 
ATOM 7205  H HD21 . ASN A 1 469 ? -0.993   44.046  98.830  1.00 48.39  ? 505 ASN A HD21 1 
ATOM 7206  H HD22 . ASN A 1 469 ? -0.621   44.200  97.396  1.00 49.31  ? 505 ASN A HD22 1 
ATOM 7207  N N    . LEU A 1 470 ? 1.971    40.465  100.655 1.00 40.10  ? 506 LEU A N    1 
ATOM 7208  C CA   . LEU A 1 470 ? 2.826    40.567  101.823 1.00 37.50  ? 506 LEU A CA   1 
ATOM 7209  C C    . LEU A 1 470 ? 3.497    41.933  101.900 1.00 38.64  ? 506 LEU A C    1 
ATOM 7210  O O    . LEU A 1 470 ? 3.690    42.623  100.897 1.00 43.30  ? 506 LEU A O    1 
ATOM 7211  C CB   . LEU A 1 470 ? 3.892    39.474  101.796 1.00 40.09  ? 506 LEU A CB   1 
ATOM 7212  C CG   . LEU A 1 470 ? 3.356    38.046  101.716 1.00 40.95  ? 506 LEU A CG   1 
ATOM 7213  C CD1  . LEU A 1 470 ? 4.452    37.086  101.305 1.00 40.01  ? 506 LEU A CD1  1 
ATOM 7214  C CD2  . LEU A 1 470 ? 2.758    37.633  103.041 1.00 43.57  ? 506 LEU A CD2  1 
ATOM 7215  H H    . LEU A 1 470 ? 2.344    40.084  99.980  1.00 41.34  ? 506 LEU A H    1 
ATOM 7216  H HA   . LEU A 1 470 ? 2.290    40.447  102.621 1.00 39.33  ? 506 LEU A HA   1 
ATOM 7217  H HB2  . LEU A 1 470 ? 4.458    39.617  101.022 1.00 40.00  ? 506 LEU A HB2  1 
ATOM 7218  H HB3  . LEU A 1 470 ? 4.424    39.543  102.604 1.00 41.10  ? 506 LEU A HB3  1 
ATOM 7219  H HG   . LEU A 1 470 ? 2.657    38.006  101.046 1.00 40.90  ? 506 LEU A HG   1 
ATOM 7220  H HD11 . LEU A 1 470 ? 4.797    37.353  100.439 1.00 40.07  ? 506 LEU A HD11 1 
ATOM 7221  H HD12 . LEU A 1 470 ? 5.160    37.112  101.967 1.00 39.82  ? 506 LEU A HD12 1 
ATOM 7222  H HD13 . LEU A 1 470 ? 4.081    36.191  101.252 1.00 41.29  ? 506 LEU A HD13 1 
ATOM 7223  H HD21 . LEU A 1 470 ? 1.905    38.080  103.159 1.00 42.54  ? 506 LEU A HD21 1 
ATOM 7224  H HD22 . LEU A 1 470 ? 2.633    36.673  103.031 1.00 42.11  ? 506 LEU A HD22 1 
ATOM 7225  H HD23 . LEU A 1 470 ? 3.366    37.879  103.755 1.00 42.64  ? 506 LEU A HD23 1 
ATOM 7226  N N    . THR A 1 471 ? 3.853    42.314  103.121 1.00 35.97  ? 507 THR A N    1 
ATOM 7227  C CA   . THR A 1 471 ? 4.660    43.496  103.361 1.00 36.70  ? 507 THR A CA   1 
ATOM 7228  C C    . THR A 1 471 ? 6.141    43.133  103.258 1.00 39.77  ? 507 THR A C    1 
ATOM 7229  O O    . THR A 1 471 ? 6.512    42.043  102.818 1.00 40.83  ? 507 THR A O    1 
ATOM 7230  C CB   . THR A 1 471 ? 4.326    44.093  104.726 1.00 41.12  ? 507 THR A CB   1 
ATOM 7231  O OG1  . THR A 1 471 ? 4.723    43.186  105.760 1.00 44.57  ? 507 THR A OG1  1 
ATOM 7232  C CG2  . THR A 1 471 ? 2.842    44.361  104.842 1.00 42.04  ? 507 THR A CG2  1 
ATOM 7233  H H    . THR A 1 471 ? 3.633    41.895  103.839 1.00 38.58  ? 507 THR A H    1 
ATOM 7234  H HA   . THR A 1 471 ? 4.462    44.160  102.684 1.00 38.05  ? 507 THR A HA   1 
ATOM 7235  H HB   . THR A 1 471 ? 4.798    44.933  104.836 1.00 40.72  ? 507 THR A HB   1 
ATOM 7236  H HG1  . THR A 1 471 ? 4.528    43.505  106.513 1.00 42.63  ? 507 THR A HG1  1 
ATOM 7237  H HG21 . THR A 1 471 ? 2.658    44.845  105.662 1.00 41.23  ? 507 THR A HG21 1 
ATOM 7238  H HG22 . THR A 1 471 ? 2.543    44.895  104.088 1.00 41.71  ? 507 THR A HG22 1 
ATOM 7239  H HG23 . THR A 1 471 ? 2.350    43.526  104.851 1.00 40.29  ? 507 THR A HG23 1 
ATOM 7240  N N    . ASN A 1 472 ? 7.007    44.057  103.673 1.00 41.17  ? 508 ASN A N    1 
ATOM 7241  C CA   . ASN A 1 472 ? 8.441    43.817  103.579 1.00 38.94  ? 508 ASN A CA   1 
ATOM 7242  C C    . ASN A 1 472 ? 8.996    43.099  104.802 1.00 43.48  ? 508 ASN A C    1 
ATOM 7243  O O    . ASN A 1 472 ? 10.195   42.802  104.836 1.00 46.22  ? 508 ASN A O    1 
ATOM 7244  C CB   . ASN A 1 472 ? 9.182    45.140  103.381 1.00 40.89  ? 508 ASN A CB   1 
ATOM 7245  C CG   . ASN A 1 472 ? 9.147    46.016  104.610 1.00 44.27  ? 508 ASN A CG   1 
ATOM 7246  O OD1  . ASN A 1 472 ? 8.080    46.333  105.129 1.00 48.25  ? 508 ASN A OD1  1 
ATOM 7247  N ND2  . ASN A 1 472 ? 10.319   46.416  105.084 1.00 45.36  ? 508 ASN A ND2  1 
ATOM 7248  H H    . ASN A 1 472 ? 6.792    44.820  104.007 1.00 41.18  ? 508 ASN A H    1 
ATOM 7249  H HA   . ASN A 1 472 ? 8.617    43.262  102.803 1.00 40.42  ? 508 ASN A HA   1 
ATOM 7250  H HB2  . ASN A 1 472 ? 10.110   44.956  103.166 1.00 42.10  ? 508 ASN A HB2  1 
ATOM 7251  H HB3  . ASN A 1 472 ? 8.763    45.631  102.659 1.00 42.41  ? 508 ASN A HB3  1 
ATOM 7252  H HD21 . ASN A 1 472 ? 11.046   46.174  104.693 1.00 44.49  ? 508 ASN A HD21 1 
ATOM 7253  H HD22 . ASN A 1 472 ? 10.353   46.917  105.782 1.00 45.08  ? 508 ASN A HD22 1 
ATOM 7254  N N    . GLN A 1 473 ? 8.161    42.810  105.797 1.00 41.25  ? 509 GLN A N    1 
ATOM 7255  C CA   . GLN A 1 473 ? 8.614    42.251  107.063 1.00 39.79  ? 509 GLN A CA   1 
ATOM 7256  C C    . GLN A 1 473 ? 8.290    40.770  107.215 1.00 41.74  ? 509 GLN A C    1 
ATOM 7257  O O    . GLN A 1 473 ? 8.345    40.256  108.337 1.00 49.81  ? 509 GLN A O    1 
ATOM 7258  C CB   . GLN A 1 473 ? 7.995    43.032  108.222 1.00 47.70  ? 509 GLN A CB   1 
ATOM 7259  C CG   . GLN A 1 473 ? 8.395    44.495  108.265 1.00 52.82  ? 509 GLN A CG   1 
ATOM 7260  C CD   . GLN A 1 473 ? 7.937    45.188  109.534 1.00 62.15  ? 509 GLN A CD   1 
ATOM 7261  O OE1  . GLN A 1 473 ? 6.820    44.974  110.003 1.00 59.83  ? 509 GLN A OE1  1 
ATOM 7262  N NE2  . GLN A 1 473 ? 8.798    46.032  110.091 1.00 61.42  ? 509 GLN A NE2  1 
ATOM 7263  H H    . GLN A 1 473 ? 7.310    42.930  105.761 1.00 42.80  ? 509 GLN A H    1 
ATOM 7264  H HA   . GLN A 1 473 ? 9.577    42.350  107.122 1.00 43.65  ? 509 GLN A HA   1 
ATOM 7265  H HB2  . GLN A 1 473 ? 7.029    42.991  108.144 1.00 47.50  ? 509 GLN A HB2  1 
ATOM 7266  H HB3  . GLN A 1 473 ? 8.274    42.625  109.058 1.00 48.76  ? 509 GLN A HB3  1 
ATOM 7267  H HG2  . GLN A 1 473 ? 9.362    44.560  108.220 1.00 50.46  ? 509 GLN A HG2  1 
ATOM 7268  H HG3  . GLN A 1 473 ? 7.996    44.954  107.510 1.00 49.32  ? 509 GLN A HG3  1 
ATOM 7269  H HE21 . GLN A 1 473 ? 9.569    46.159  109.732 1.00 58.94  ? 509 GLN A HE21 1 
ATOM 7270  H HE22 . GLN A 1 473 ? 8.584    46.452  110.811 1.00 60.39  ? 509 GLN A HE22 1 
ATOM 7271  N N    . TYR A 1 474 ? 7.960    40.074  106.133 1.00 38.72  ? 510 TYR A N    1 
ATOM 7272  C CA   . TYR A 1 474 ? 7.534    38.687  106.244 1.00 38.46  ? 510 TYR A CA   1 
ATOM 7273  C C    . TYR A 1 474 ? 8.668    37.803  106.745 1.00 41.47  ? 510 TYR A C    1 
ATOM 7274  O O    . TYR A 1 474 ? 9.814    37.922  106.306 1.00 45.42  ? 510 TYR A O    1 
ATOM 7275  C CB   . TYR A 1 474 ? 7.044    38.177  104.891 1.00 40.25  ? 510 TYR A CB   1 
ATOM 7276  C CG   . TYR A 1 474 ? 6.542    36.754  104.930 1.00 40.14  ? 510 TYR A CG   1 
ATOM 7277  C CD1  . TYR A 1 474 ? 5.505    36.388  105.772 1.00 41.93  ? 510 TYR A CD1  1 
ATOM 7278  C CD2  . TYR A 1 474 ? 7.108    35.777  104.128 1.00 41.18  ? 510 TYR A CD2  1 
ATOM 7279  C CE1  . TYR A 1 474 ? 5.044    35.094  105.812 1.00 42.33  ? 510 TYR A CE1  1 
ATOM 7280  C CE2  . TYR A 1 474 ? 6.654    34.480  104.165 1.00 42.05  ? 510 TYR A CE2  1 
ATOM 7281  C CZ   . TYR A 1 474 ? 5.621    34.144  105.008 1.00 43.21  ? 510 TYR A CZ   1 
ATOM 7282  O OH   . TYR A 1 474 ? 5.160    32.850  105.049 1.00 45.29  ? 510 TYR A OH   1 
ATOM 7283  H H    . TYR A 1 474 ? 7.977    40.379  105.329 1.00 40.74  ? 510 TYR A H    1 
ATOM 7284  H HA   . TYR A 1 474 ? 6.800    38.629  106.875 1.00 40.64  ? 510 TYR A HA   1 
ATOM 7285  H HB2  . TYR A 1 474 ? 6.318    38.743  104.586 1.00 40.48  ? 510 TYR A HB2  1 
ATOM 7286  H HB3  . TYR A 1 474 ? 7.779    38.215  104.259 1.00 41.32  ? 510 TYR A HB3  1 
ATOM 7287  H HD1  . TYR A 1 474 ? 5.111    37.029  106.318 1.00 41.89  ? 510 TYR A HD1  1 
ATOM 7288  H HD2  . TYR A 1 474 ? 7.806    36.002  103.557 1.00 41.61  ? 510 TYR A HD2  1 
ATOM 7289  H HE1  . TYR A 1 474 ? 4.347    34.863  106.382 1.00 42.16  ? 510 TYR A HE1  1 
ATOM 7290  H HE2  . TYR A 1 474 ? 7.042    33.834  103.620 1.00 42.24  ? 510 TYR A HE2  1 
ATOM 7291  H HH   . TYR A 1 474 ? 4.511    32.793  105.580 1.00 44.11  ? 510 TYR A HH   1 
ATOM 7292  N N    . ASP A 1 475 ? 8.336    36.907  107.674 1.00 44.74  ? 511 ASP A N    1 
ATOM 7293  C CA   . ASP A 1 475 ? 9.278    35.923  108.194 1.00 43.60  ? 511 ASP A CA   1 
ATOM 7294  C C    . ASP A 1 475 ? 8.516    34.614  108.368 1.00 45.83  ? 511 ASP A C    1 
ATOM 7295  O O    . ASP A 1 475 ? 7.768    34.461  109.342 1.00 50.73  ? 511 ASP A O    1 
ATOM 7296  C CB   . ASP A 1 475 ? 9.887    36.403  109.516 1.00 44.66  ? 511 ASP A CB   1 
ATOM 7297  C CG   . ASP A 1 475 ? 10.697   35.328  110.232 1.00 50.91  ? 511 ASP A CG   1 
ATOM 7298  O OD1  . ASP A 1 475 ? 10.468   34.122  110.016 1.00 53.22  ? 511 ASP A OD1  1 
ATOM 7299  O OD2  . ASP A 1 475 ? 11.583   35.702  111.029 1.00 52.81  ? 511 ASP A OD2  1 
ATOM 7300  H H    . ASP A 1 475 ? 7.553    36.850  108.023 1.00 44.05  ? 511 ASP A H    1 
ATOM 7301  H HA   . ASP A 1 475 ? 9.999    35.797  107.562 1.00 44.79  ? 511 ASP A HA   1 
ATOM 7302  H HB2  . ASP A 1 475 ? 10.479   37.150  109.333 1.00 45.72  ? 511 ASP A HB2  1 
ATOM 7303  H HB3  . ASP A 1 475 ? 9.173    36.682  110.110 1.00 46.11  ? 511 ASP A HB3  1 
ATOM 7304  N N    . PRO A 1 476 ? 8.673    33.647  107.460 1.00 43.08  ? 512 PRO A N    1 
ATOM 7305  C CA   . PRO A 1 476 ? 7.857    32.429  107.552 1.00 44.47  ? 512 PRO A CA   1 
ATOM 7306  C C    . PRO A 1 476 ? 8.104    31.619  108.809 1.00 47.64  ? 512 PRO A C    1 
ATOM 7307  O O    . PRO A 1 476 ? 7.242    30.812  109.179 1.00 51.84  ? 512 PRO A O    1 
ATOM 7308  C CB   . PRO A 1 476 ? 8.252    31.647  106.294 1.00 42.66  ? 512 PRO A CB   1 
ATOM 7309  C CG   . PRO A 1 476 ? 9.602    32.137  105.957 1.00 41.65  ? 512 PRO A CG   1 
ATOM 7310  C CD   . PRO A 1 476 ? 9.627    33.579  106.341 1.00 43.28  ? 512 PRO A CD   1 
ATOM 7311  H HA   . PRO A 1 476 ? 6.914    32.653  107.499 1.00 45.19  ? 512 PRO A HA   1 
ATOM 7312  H HB2  . PRO A 1 476 ? 8.265    30.698  106.488 1.00 44.45  ? 512 PRO A HB2  1 
ATOM 7313  H HB3  . PRO A 1 476 ? 7.626    31.843  105.579 1.00 43.16  ? 512 PRO A HB3  1 
ATOM 7314  H HG2  . PRO A 1 476 ? 10.264   31.640  106.462 1.00 43.35  ? 512 PRO A HG2  1 
ATOM 7315  H HG3  . PRO A 1 476 ? 9.755    32.038  105.005 1.00 42.49  ? 512 PRO A HG3  1 
ATOM 7316  H HD2  . PRO A 1 476 ? 10.515   33.832  106.637 1.00 44.73  ? 512 PRO A HD2  1 
ATOM 7317  H HD3  . PRO A 1 476 ? 9.326    34.135  105.605 1.00 43.76  ? 512 PRO A HD3  1 
ATOM 7318  N N    . ASP A 1 477 ? 9.237    31.800  109.478 1.00 47.16  ? 513 ASP A N    1 
ATOM 7319  C CA   . ASP A 1 477 ? 9.533    31.073  110.703 1.00 48.46  ? 513 ASP A CA   1 
ATOM 7320  C C    . ASP A 1 477 ? 8.878    31.700  111.926 1.00 50.16  ? 513 ASP A C    1 
ATOM 7321  O O    . ASP A 1 477 ? 8.976    31.139  113.022 1.00 53.02  ? 513 ASP A O    1 
ATOM 7322  C CB   . ASP A 1 477 ? 11.046   30.986  110.912 1.00 51.27  ? 513 ASP A CB   1 
ATOM 7323  C CG   . ASP A 1 477 ? 11.694   29.930  110.038 1.00 56.18  ? 513 ASP A CG   1 
ATOM 7324  O OD1  . ASP A 1 477 ? 11.203   28.782  110.029 1.00 53.24  ? 513 ASP A OD1  1 
ATOM 7325  O OD2  . ASP A 1 477 ? 12.694   30.247  109.361 1.00 53.33  ? 513 ASP A OD2  1 
ATOM 7326  H H    . ASP A 1 477 ? 9.856    32.347  109.239 1.00 47.81  ? 513 ASP A H    1 
ATOM 7327  H HA   . ASP A 1 477 ? 9.194    30.169  110.617 1.00 49.77  ? 513 ASP A HA   1 
ATOM 7328  H HB2  . ASP A 1 477 ? 11.447   31.842  110.697 1.00 50.52  ? 513 ASP A HB2  1 
ATOM 7329  H HB3  . ASP A 1 477 ? 11.224   30.759  111.838 1.00 50.92  ? 513 ASP A HB3  1 
ATOM 7330  N N    . ALA A 1 478 ? 8.217    32.842  111.768 1.00 51.12  ? 514 ALA A N    1 
ATOM 7331  C CA   . ALA A 1 478 ? 7.513    33.457  112.882 1.00 52.18  ? 514 ALA A CA   1 
ATOM 7332  C C    . ALA A 1 478 ? 6.252    32.670  113.208 1.00 56.70  ? 514 ALA A C    1 
ATOM 7333  O O    . ALA A 1 478 ? 5.526    32.227  112.315 1.00 55.80  ? 514 ALA A O    1 
ATOM 7334  C CB   . ALA A 1 478 ? 7.156    34.904  112.551 1.00 53.28  ? 514 ALA A CB   1 
ATOM 7335  H H    . ALA A 1 478 ? 8.162    33.279  111.029 1.00 50.70  ? 514 ALA A H    1 
ATOM 7336  H HA   . ALA A 1 478 ? 8.085    33.455  113.665 1.00 51.96  ? 514 ALA A HA   1 
ATOM 7337  H HB1  . ALA A 1 478 ? 6.691    35.295  113.307 1.00 52.62  ? 514 ALA A HB1  1 
ATOM 7338  H HB2  . ALA A 1 478 ? 7.972    35.397  112.374 1.00 51.44  ? 514 ALA A HB2  1 
ATOM 7339  H HB3  . ALA A 1 478 ? 6.584    34.918  111.767 1.00 51.50  ? 514 ALA A HB3  1 
ATOM 7340  N N    . SER A 1 479 ? 5.996    32.495  114.504 1.00 61.62  ? 515 SER A N    1 
ATOM 7341  C CA   . SER A 1 479 ? 4.803    31.790  114.948 1.00 60.38  ? 515 SER A CA   1 
ATOM 7342  C C    . SER A 1 479 ? 3.547    32.640  114.840 1.00 65.46  ? 515 SER A C    1 
ATOM 7343  O O    . SER A 1 479 ? 2.440    32.094  114.871 1.00 64.18  ? 515 SER A O    1 
ATOM 7344  C CB   . SER A 1 479 ? 4.980    31.328  116.395 1.00 59.40  ? 515 SER A CB   1 
ATOM 7345  O OG   . SER A 1 479 ? 5.193    32.435  117.252 1.00 66.54  ? 515 SER A OG   1 
ATOM 7346  H H    . SER A 1 479 ? 6.499    32.776  115.142 1.00 59.87  ? 515 SER A H    1 
ATOM 7347  H HA   . SER A 1 479 ? 4.679    31.001  114.397 1.00 59.56  ? 515 SER A HA   1 
ATOM 7348  H HB2  . SER A 1 479 ? 4.181    30.858  116.678 1.00 61.39  ? 515 SER A HB2  1 
ATOM 7349  H HB3  . SER A 1 479 ? 5.748    30.738  116.445 1.00 60.57  ? 515 SER A HB3  1 
ATOM 7350  H HG   . SER A 1 479 ? 4.520    32.938  117.247 1.00 65.46  ? 515 SER A HG   1 
ATOM 7351  N N    . ALA A 1 480 ? 3.692    33.956  114.711 1.00 69.50  ? 516 ALA A N    1 
ATOM 7352  C CA   . ALA A 1 480 ? 2.549    34.849  114.656 1.00 72.57  ? 516 ALA A CA   1 
ATOM 7353  C C    . ALA A 1 480 ? 1.911    34.817  113.270 1.00 73.04  ? 516 ALA A C    1 
ATOM 7354  O O    . ALA A 1 480 ? 2.389    34.157  112.344 1.00 69.80  ? 516 ALA A O    1 
ATOM 7355  C CB   . ALA A 1 480 ? 2.966    36.273  115.017 1.00 68.70  ? 516 ALA A CB   1 
ATOM 7356  H H    . ALA A 1 480 ? 4.451    34.356  114.653 1.00 65.65  ? 516 ALA A H    1 
ATOM 7357  H HA   . ALA A 1 480 ? 1.886    34.555  115.300 1.00 69.58  ? 516 ALA A HA   1 
ATOM 7358  H HB1  . ALA A 1 480 ? 2.187    36.849  114.978 1.00 68.89  ? 516 ALA A HB1  1 
ATOM 7359  H HB2  . ALA A 1 480 ? 3.335    36.275  115.914 1.00 68.25  ? 516 ALA A HB2  1 
ATOM 7360  H HB3  . ALA A 1 480 ? 3.635    36.575  114.383 1.00 67.26  ? 516 ALA A HB3  1 
ATOM 7361  N N    . ASN A 1 481 ? 0.809    35.547  113.135 1.00 75.42  ? 517 ASN A N    1 
ATOM 7362  C CA   . ASN A 1 481 ? 0.080    35.564  111.876 1.00 77.03  ? 517 ASN A CA   1 
ATOM 7363  C C    . ASN A 1 481 ? 0.859    36.316  110.804 1.00 72.62  ? 517 ASN A C    1 
ATOM 7364  O O    . ASN A 1 481 ? 1.761    37.108  111.088 1.00 70.98  ? 517 ASN A O    1 
ATOM 7365  C CB   . ASN A 1 481 ? -1.297   36.201  112.063 1.00 79.10  ? 517 ASN A CB   1 
ATOM 7366  C CG   . ASN A 1 481 ? -2.404   35.170  112.174 1.00 80.99  ? 517 ASN A CG   1 
ATOM 7367  O OD1  . ASN A 1 481 ? -2.809   34.570  111.178 1.00 75.70  ? 517 ASN A OD1  1 
ATOM 7368  N ND2  . ASN A 1 481 ? -2.900   34.960  113.387 1.00 79.45  ? 517 ASN A ND2  1 
ATOM 7369  H H    . ASN A 1 481 ? 0.467    36.038  113.753 1.00 74.65  ? 517 ASN A H    1 
ATOM 7370  H HA   . ASN A 1 481 ? -0.048   34.652  111.572 1.00 75.41  ? 517 ASN A HA   1 
ATOM 7371  H HB2  . ASN A 1 481 ? -1.297   36.729  112.877 1.00 77.64  ? 517 ASN A HB2  1 
ATOM 7372  H HB3  . ASN A 1 481 ? -1.490   36.767  111.300 1.00 76.93  ? 517 ASN A HB3  1 
ATOM 7373  H HD21 . ASN A 1 481 ? -2.592   35.398  114.060 1.00 78.81  ? 517 ASN A HD21 1 
ATOM 7374  H HD22 . ASN A 1 481 ? -3.529   34.384  113.500 1.00 77.72  ? 517 ASN A HD22 1 
ATOM 7375  N N    . MET A 1 482 ? 0.491    36.053  109.557 1.00 65.46  ? 518 MET A N    1 
ATOM 7376  C CA   . MET A 1 482 ? 1.146    36.667  108.412 1.00 57.17  ? 518 MET A CA   1 
ATOM 7377  C C    . MET A 1 482 ? 0.813    38.152  108.341 1.00 57.59  ? 518 MET A C    1 
ATOM 7378  O O    . MET A 1 482 ? -0.340   38.549  108.535 1.00 60.68  ? 518 MET A O    1 
ATOM 7379  C CB   . MET A 1 482 ? 0.689    35.952  107.145 1.00 57.23  ? 518 MET A CB   1 
ATOM 7380  C CG   . MET A 1 482 ? 1.535    36.174  105.922 1.00 52.55  ? 518 MET A CG   1 
ATOM 7381  S SD   . MET A 1 482 ? 0.831    35.318  104.497 1.00 63.43  ? 518 MET A SD   1 
ATOM 7382  C CE   . MET A 1 482 ? 0.704    33.639  105.106 1.00 53.60  ? 518 MET A CE   1 
ATOM 7383  H H    . MET A 1 482 ? -0.146   35.515  109.345 1.00 66.98  ? 518 MET A H    1 
ATOM 7384  H HA   . MET A 1 482 ? 2.107    36.558  108.495 1.00 59.46  ? 518 MET A HA   1 
ATOM 7385  H HB2  . MET A 1 482 ? 0.684    35.002  107.332 1.00 58.99  ? 518 MET A HB2  1 
ATOM 7386  H HB3  . MET A 1 482 ? -0.211   36.246  106.933 1.00 58.77  ? 518 MET A HB3  1 
ATOM 7387  H HG2  . MET A 1 482 ? 1.570    37.122  105.722 1.00 52.92  ? 518 MET A HG2  1 
ATOM 7388  H HG3  . MET A 1 482 ? 2.426    35.828  106.080 1.00 51.64  ? 518 MET A HG3  1 
ATOM 7389  H HE1  . MET A 1 482 ? 1.549    33.385  105.509 1.00 53.46  ? 518 MET A HE1  1 
ATOM 7390  H HE2  . MET A 1 482 ? 0.501    33.050  104.363 1.00 54.11  ? 518 MET A HE2  1 
ATOM 7391  H HE3  . MET A 1 482 ? -0.006   33.593  105.765 1.00 55.06  ? 518 MET A HE3  1 
ATOM 7392  N N    . SER A 1 483 ? 1.822    38.974  108.062 1.00 55.01  ? 519 SER A N    1 
ATOM 7393  C CA   . SER A 1 483 ? 1.624    40.411  107.880 1.00 47.44  ? 519 SER A CA   1 
ATOM 7394  C C    . SER A 1 483 ? 1.284    40.657  106.418 1.00 45.70  ? 519 SER A C    1 
ATOM 7395  O O    . SER A 1 483 ? 2.116    40.455  105.531 1.00 46.84  ? 519 SER A O    1 
ATOM 7396  C CB   . SER A 1 483 ? 2.867    41.185  108.298 1.00 49.16  ? 519 SER A CB   1 
ATOM 7397  O OG   . SER A 1 483 ? 2.758    41.631  109.637 1.00 53.87  ? 519 SER A OG   1 
ATOM 7398  H H    . SER A 1 483 ? 2.639    38.721  107.972 1.00 54.44  ? 519 SER A H    1 
ATOM 7399  H HA   . SER A 1 483 ? 0.880    40.710  108.424 1.00 51.02  ? 519 SER A HA   1 
ATOM 7400  H HB2  . SER A 1 483 ? 3.641    40.605  108.221 1.00 49.83  ? 519 SER A HB2  1 
ATOM 7401  H HB3  . SER A 1 483 ? 2.970    41.954  107.716 1.00 47.99  ? 519 SER A HB3  1 
ATOM 7402  H HG   . SER A 1 483 ? 3.433    42.086  109.845 1.00 52.44  ? 519 SER A HG   1 
ATOM 7403  N N    . ARG A 1 484 ? 0.055    41.092  106.162 1.00 43.02  ? 520 ARG A N    1 
ATOM 7404  C CA   . ARG A 1 484 ? -0.461   41.263  104.813 1.00 40.59  ? 520 ARG A CA   1 
ATOM 7405  C C    . ARG A 1 484 ? -0.969   42.682  104.626 1.00 41.12  ? 520 ARG A C    1 
ATOM 7406  O O    . ARG A 1 484 ? -1.450   43.310  105.574 1.00 46.66  ? 520 ARG A O    1 
ATOM 7407  C CB   . ARG A 1 484 ? -1.599   40.283  104.529 1.00 42.31  ? 520 ARG A CB   1 
ATOM 7408  C CG   . ARG A 1 484 ? -1.174   38.839  104.420 1.00 45.05  ? 520 ARG A CG   1 
ATOM 7409  C CD   . ARG A 1 484 ? -2.376   37.920  104.310 1.00 44.68  ? 520 ARG A CD   1 
ATOM 7410  N NE   . ARG A 1 484 ? -3.263   38.038  105.461 1.00 44.73  ? 520 ARG A NE   1 
ATOM 7411  C CZ   . ARG A 1 484 ? -4.500   37.567  105.505 1.00 43.52  ? 520 ARG A CZ   1 
ATOM 7412  N NH1  . ARG A 1 484 ? -5.028   36.912  104.486 1.00 42.09  ? 520 ARG A NH1  1 
ATOM 7413  N NH2  . ARG A 1 484 ? -5.227   37.755  106.602 1.00 45.93  ? 520 ARG A NH2  1 
ATOM 7414  H H    . ARG A 1 484 ? -0.513   41.301  106.773 1.00 45.16  ? 520 ARG A H    1 
ATOM 7415  H HA   . ARG A 1 484 ? 0.248    41.103  104.171 1.00 42.59  ? 520 ARG A HA   1 
ATOM 7416  H HB2  . ARG A 1 484 ? -2.247   40.348  105.247 1.00 43.84  ? 520 ARG A HB2  1 
ATOM 7417  H HB3  . ARG A 1 484 ? -2.017   40.529  103.689 1.00 42.92  ? 520 ARG A HB3  1 
ATOM 7418  H HG2  . ARG A 1 484 ? -0.629   38.724  103.625 1.00 44.54  ? 520 ARG A HG2  1 
ATOM 7419  H HG3  . ARG A 1 484 ? -0.672   38.591  105.212 1.00 47.21  ? 520 ARG A HG3  1 
ATOM 7420  H HD2  . ARG A 1 484 ? -2.881   38.150  103.515 1.00 44.65  ? 520 ARG A HD2  1 
ATOM 7421  H HD3  . ARG A 1 484 ? -2.070   37.001  104.258 1.00 47.04  ? 520 ARG A HD3  1 
ATOM 7422  H HE   . ARG A 1 484 ? -2.950   38.408  106.172 1.00 45.50  ? 520 ARG A HE   1 
ATOM 7423  H HH11 . ARG A 1 484 ? -4.569   36.784  103.770 1.00 44.39  ? 520 ARG A HH11 1 
ATOM 7424  H HH12 . ARG A 1 484 ? -5.833   36.614  104.538 1.00 43.51  ? 520 ARG A HH12 1 
ATOM 7425  H HH21 . ARG A 1 484 ? -4.892   38.180  107.271 1.00 46.07  ? 520 ARG A HH21 1 
ATOM 7426  H HH22 . ARG A 1 484 ? -6.030   37.452  106.642 1.00 45.46  ? 520 ARG A HH22 1 
ATOM 7427  N N    . ILE A 1 485 ? -0.863   43.181  103.397 1.00 41.64  ? 521 ILE A N    1 
ATOM 7428  C CA   . ILE A 1 485 ? -1.516   44.431  103.036 1.00 40.19  ? 521 ILE A CA   1 
ATOM 7429  C C    . ILE A 1 485 ? -3.014   44.184  102.942 1.00 41.05  ? 521 ILE A C    1 
ATOM 7430  O O    . ILE A 1 485 ? -3.454   43.156  102.412 1.00 44.03  ? 521 ILE A O    1 
ATOM 7431  C CB   . ILE A 1 485 ? -0.951   44.971  101.713 1.00 41.93  ? 521 ILE A CB   1 
ATOM 7432  C CG1  . ILE A 1 485 ? 0.560    45.179  101.814 1.00 42.41  ? 521 ILE A CG1  1 
ATOM 7433  C CG2  . ILE A 1 485 ? -1.627   46.279  101.336 1.00 44.85  ? 521 ILE A CG2  1 
ATOM 7434  C CD1  . ILE A 1 485 ? 1.241    45.289  100.475 1.00 44.52  ? 521 ILE A CD1  1 
ATOM 7435  H H    . ILE A 1 485 ? -0.418   42.815  102.759 1.00 42.73  ? 521 ILE A H    1 
ATOM 7436  H HA   . ILE A 1 485 ? -1.357   45.091  103.729 1.00 41.45  ? 521 ILE A HA   1 
ATOM 7437  H HB   . ILE A 1 485 ? -1.125   44.321  101.014 1.00 42.57  ? 521 ILE A HB   1 
ATOM 7438  H HG12 . ILE A 1 485 ? 0.731    45.999  102.303 1.00 42.10  ? 521 ILE A HG12 1 
ATOM 7439  H HG13 . ILE A 1 485 ? 0.958    44.429  102.283 1.00 41.84  ? 521 ILE A HG13 1 
ATOM 7440  H HG21 . ILE A 1 485 ? -2.559   46.109  101.130 1.00 44.22  ? 521 ILE A HG21 1 
ATOM 7441  H HG22 . ILE A 1 485 ? -1.183   46.652  100.559 1.00 44.46  ? 521 ILE A HG22 1 
ATOM 7442  H HG23 . ILE A 1 485 ? -1.559   46.894  102.082 1.00 43.99  ? 521 ILE A HG23 1 
ATOM 7443  H HD11 . ILE A 1 485 ? 2.201    45.317  100.611 1.00 43.03  ? 521 ILE A HD11 1 
ATOM 7444  H HD12 . ILE A 1 485 ? 0.946    46.101  100.034 1.00 44.44  ? 521 ILE A HD12 1 
ATOM 7445  H HD13 . ILE A 1 485 ? 1.005    44.516  99.938  1.00 43.44  ? 521 ILE A HD13 1 
ATOM 7446  N N    . VAL A 1 486 ? -3.809   45.124  103.450 1.00 40.99  ? 522 VAL A N    1 
ATOM 7447  C CA   . VAL A 1 486 ? -5.256   44.950  103.444 1.00 37.37  ? 522 VAL A CA   1 
ATOM 7448  C C    . VAL A 1 486 ? -5.732   45.036  102.003 1.00 37.21  ? 522 VAL A C    1 
ATOM 7449  O O    . VAL A 1 486 ? -5.824   46.125  101.427 1.00 44.02  ? 522 VAL A O    1 
ATOM 7450  C CB   . VAL A 1 486 ? -5.971   45.985  104.330 1.00 41.71  ? 522 VAL A CB   1 
ATOM 7451  C CG1  . VAL A 1 486 ? -7.384   45.532  104.622 1.00 41.64  ? 522 VAL A CG1  1 
ATOM 7452  C CG2  . VAL A 1 486 ? -5.210   46.202  105.630 1.00 43.96  ? 522 VAL A CG2  1 
ATOM 7453  H H    . VAL A 1 486 ? -3.535   45.864  103.790 1.00 42.28  ? 522 VAL A H    1 
ATOM 7454  H HA   . VAL A 1 486 ? -5.472   44.066  103.780 1.00 39.28  ? 522 VAL A HA   1 
ATOM 7455  H HB   . VAL A 1 486 ? -6.016   46.832  103.860 1.00 42.60  ? 522 VAL A HB   1 
ATOM 7456  H HG11 . VAL A 1 486 ? -7.814   46.187  105.193 1.00 42.30  ? 522 VAL A HG11 1 
ATOM 7457  H HG12 . VAL A 1 486 ? -7.869   45.455  103.785 1.00 41.50  ? 522 VAL A HG12 1 
ATOM 7458  H HG13 . VAL A 1 486 ? -7.356   44.671  105.068 1.00 41.47  ? 522 VAL A HG13 1 
ATOM 7459  H HG21 . VAL A 1 486 ? -5.042   45.341  106.045 1.00 42.71  ? 522 VAL A HG21 1 
ATOM 7460  H HG22 . VAL A 1 486 ? -5.749   46.752  106.220 1.00 43.48  ? 522 VAL A HG22 1 
ATOM 7461  H HG23 . VAL A 1 486 ? -4.372   46.650  105.442 1.00 43.21  ? 522 VAL A HG23 1 
ATOM 7462  N N    . THR A 1 487 ? -6.042   43.884  101.420 1.00 36.79  ? 523 THR A N    1 
ATOM 7463  C CA   . THR A 1 487 ? -6.353   43.760  100.005 1.00 36.55  ? 523 THR A CA   1 
ATOM 7464  C C    . THR A 1 487 ? -7.711   43.098  99.843  1.00 35.69  ? 523 THR A C    1 
ATOM 7465  O O    . THR A 1 487 ? -8.069   42.202  100.611 1.00 38.11  ? 523 THR A O    1 
ATOM 7466  C CB   . THR A 1 487 ? -5.275   42.939  99.281  1.00 39.58  ? 523 THR A CB   1 
ATOM 7467  O OG1  . THR A 1 487 ? -3.987   43.511  99.535  1.00 43.66  ? 523 THR A OG1  1 
ATOM 7468  C CG2  . THR A 1 487 ? -5.526   42.904  97.787  1.00 39.05  ? 523 THR A CG2  1 
ATOM 7469  H H    . THR A 1 487 ? -6.080   43.135  101.841 1.00 39.15  ? 523 THR A H    1 
ATOM 7470  H HA   . THR A 1 487 ? -6.390   44.641  99.602  1.00 38.63  ? 523 THR A HA   1 
ATOM 7471  H HB   . THR A 1 487 ? -5.291   42.028  99.614  1.00 39.19  ? 523 THR A HB   1 
ATOM 7472  H HG1  . THR A 1 487 ? -3.823   43.495  100.359 1.00 42.22  ? 523 THR A HG1  1 
ATOM 7473  H HG21 . THR A 1 487 ? -4.814   42.414  97.345  1.00 40.31  ? 523 THR A HG21 1 
ATOM 7474  H HG22 . THR A 1 487 ? -5.551   43.806  97.433  1.00 39.51  ? 523 THR A HG22 1 
ATOM 7475  H HG23 . THR A 1 487 ? -6.370   42.467  97.599  1.00 37.99  ? 523 THR A HG23 1 
ATOM 7476  N N    . TYR A 1 488 ? -8.464   43.547  98.844  1.00 34.55  ? 524 TYR A N    1 
ATOM 7477  C CA   . TYR A 1 488 ? -9.768   42.982  98.538  1.00 31.44  ? 524 TYR A CA   1 
ATOM 7478  C C    . TYR A 1 488 ? -10.001  43.073  97.040  1.00 32.07  ? 524 TYR A C    1 
ATOM 7479  O O    . TYR A 1 488 ? -9.375   43.874  96.344  1.00 36.87  ? 524 TYR A O    1 
ATOM 7480  C CB   . TYR A 1 488 ? -10.888  43.696  99.305  1.00 31.58  ? 524 TYR A CB   1 
ATOM 7481  C CG   . TYR A 1 488 ? -11.179  45.100  98.832  1.00 31.60  ? 524 TYR A CG   1 
ATOM 7482  C CD1  . TYR A 1 488 ? -10.468  46.181  99.328  1.00 34.30  ? 524 TYR A CD1  1 
ATOM 7483  C CD2  . TYR A 1 488 ? -12.174  45.347  97.904  1.00 32.65  ? 524 TYR A CD2  1 
ATOM 7484  C CE1  . TYR A 1 488 ? -10.734  47.462  98.905  1.00 38.14  ? 524 TYR A CE1  1 
ATOM 7485  C CE2  . TYR A 1 488 ? -12.446  46.623  97.474  1.00 33.37  ? 524 TYR A CE2  1 
ATOM 7486  C CZ   . TYR A 1 488 ? -11.724  47.678  97.977  1.00 37.38  ? 524 TYR A CZ   1 
ATOM 7487  O OH   . TYR A 1 488 ? -11.991  48.957  97.556  1.00 43.85  ? 524 TYR A OH   1 
ATOM 7488  H H    . TYR A 1 488 ? -8.235   44.191  98.322  1.00 36.09  ? 524 TYR A H    1 
ATOM 7489  H HA   . TYR A 1 488 ? -9.777   42.045  98.790  1.00 33.62  ? 524 TYR A HA   1 
ATOM 7490  H HB2  . TYR A 1 488 ? -11.703  43.178  99.211  1.00 32.37  ? 524 TYR A HB2  1 
ATOM 7491  H HB3  . TYR A 1 488 ? -10.640  43.744  100.241 1.00 33.42  ? 524 TYR A HB3  1 
ATOM 7492  H HD1  . TYR A 1 488 ? -9.797   46.037  99.955  1.00 35.99  ? 524 TYR A HD1  1 
ATOM 7493  H HD2  . TYR A 1 488 ? -12.664  44.636  97.560  1.00 32.98  ? 524 TYR A HD2  1 
ATOM 7494  H HE1  . TYR A 1 488 ? -10.247  48.178  99.244  1.00 39.33  ? 524 TYR A HE1  1 
ATOM 7495  H HE2  . TYR A 1 488 ? -13.117  46.773  96.847  1.00 34.84  ? 524 TYR A HE2  1 
ATOM 7496  H HH   . TYR A 1 488 ? -11.486  49.500  97.951  1.00 42.18  ? 524 TYR A HH   1 
ATOM 7497  N N    . SER A 1 489 ? -10.909  42.239  96.543  1.00 31.35  ? 525 SER A N    1 
ATOM 7498  C CA   . SER A 1 489 ? -11.144  42.120  95.113  1.00 29.66  ? 525 SER A CA   1 
ATOM 7499  C C    . SER A 1 489 ? -12.621  42.264  94.789  1.00 33.30  ? 525 SER A C    1 
ATOM 7500  O O    . SER A 1 489 ? -13.480  41.743  95.504  1.00 37.85  ? 525 SER A O    1 
ATOM 7501  C CB   . SER A 1 489 ? -10.650  40.782  94.580  1.00 34.93  ? 525 SER A CB   1 
ATOM 7502  O OG   . SER A 1 489 ? -10.881  40.683  93.190  1.00 39.42  ? 525 SER A OG   1 
ATOM 7503  H H    . SER A 1 489 ? -11.407  41.728  97.023  1.00 33.20  ? 525 SER A H    1 
ATOM 7504  H HA   . SER A 1 489 ? -10.663  42.824  94.653  1.00 32.65  ? 525 SER A HA   1 
ATOM 7505  H HB2  . SER A 1 489 ? -9.697   40.706  94.747  1.00 35.38  ? 525 SER A HB2  1 
ATOM 7506  H HB3  . SER A 1 489 ? -11.126  40.068  95.031  1.00 34.03  ? 525 SER A HB3  1 
ATOM 7507  H HG   . SER A 1 489 ? -10.491  41.309  92.787  1.00 37.32  ? 525 SER A HG   1 
ATOM 7508  N N    . ASP A 1 490 ? -12.901  42.976  93.704  1.00 35.47  ? 526 ASP A N    1 
ATOM 7509  C CA   . ASP A 1 490 ? -14.219  43.027  93.090  1.00 33.71  ? 526 ASP A CA   1 
ATOM 7510  C C    . ASP A 1 490 ? -14.099  42.491  91.673  1.00 31.15  ? 526 ASP A C    1 
ATOM 7511  O O    . ASP A 1 490 ? -13.303  43.004  90.881  1.00 36.87  ? 526 ASP A O    1 
ATOM 7512  C CB   . ASP A 1 490 ? -14.764  44.457  93.067  1.00 40.20  ? 526 ASP A CB   1 
ATOM 7513  C CG   . ASP A 1 490 ? -15.714  44.746  94.212  1.00 47.57  ? 526 ASP A CG   1 
ATOM 7514  O OD1  . ASP A 1 490 ? -16.249  43.793  94.812  1.00 45.73  ? 526 ASP A OD1  1 
ATOM 7515  O OD2  . ASP A 1 490 ? -15.929  45.938  94.514  1.00 53.29  ? 526 ASP A OD2  1 
ATOM 7516  H H    . ASP A 1 490 ? -12.319  43.456  93.291  1.00 36.43  ? 526 ASP A H    1 
ATOM 7517  H HA   . ASP A 1 490 ? -14.830  42.458  93.580  1.00 35.48  ? 526 ASP A HA   1 
ATOM 7518  H HB2  . ASP A 1 490 ? -14.022  45.078  93.130  1.00 39.52  ? 526 ASP A HB2  1 
ATOM 7519  H HB3  . ASP A 1 490 ? -15.244  44.598  92.236  1.00 39.07  ? 526 ASP A HB3  1 
ATOM 7520  N N    . PHE A 1 491 ? -14.879  41.464  91.354  1.00 31.98  ? 527 PHE A N    1 
ATOM 7521  C CA   . PHE A 1 491 ? -14.843  40.868  90.029  1.00 31.99  ? 527 PHE A CA   1 
ATOM 7522  C C    . PHE A 1 491 ? -16.258  40.545  89.582  1.00 31.85  ? 527 PHE A C    1 
ATOM 7523  O O    . PHE A 1 491 ? -17.161  40.368  90.403  1.00 34.24  ? 527 PHE A O    1 
ATOM 7524  C CB   . PHE A 1 491 ? -13.973  39.601  89.993  1.00 34.55  ? 527 PHE A CB   1 
ATOM 7525  C CG   . PHE A 1 491 ? -14.492  38.474  90.842  1.00 33.74  ? 527 PHE A CG   1 
ATOM 7526  C CD1  . PHE A 1 491 ? -15.429  37.590  90.345  1.00 31.82  ? 527 PHE A CD1  1 
ATOM 7527  C CD2  . PHE A 1 491 ? -14.028  38.290  92.130  1.00 33.32  ? 527 PHE A CD2  1 
ATOM 7528  C CE1  . PHE A 1 491 ? -15.902  36.557  91.118  1.00 29.31  ? 527 PHE A CE1  1 
ATOM 7529  C CE2  . PHE A 1 491 ? -14.498  37.257  92.904  1.00 32.81  ? 527 PHE A CE2  1 
ATOM 7530  C CZ   . PHE A 1 491 ? -15.435  36.389  92.396  1.00 30.74  ? 527 PHE A CZ   1 
ATOM 7531  H H    . PHE A 1 491 ? -15.438  41.093  91.891  1.00 33.29  ? 527 PHE A H    1 
ATOM 7532  H HA   . PHE A 1 491 ? -14.470  41.507  89.401  1.00 33.26  ? 527 PHE A HA   1 
ATOM 7533  H HB2  . PHE A 1 491 ? -13.923  39.283  89.077  1.00 33.80  ? 527 PHE A HB2  1 
ATOM 7534  H HB3  . PHE A 1 491 ? -13.085  39.825  90.310  1.00 34.24  ? 527 PHE A HB3  1 
ATOM 7535  H HD1  . PHE A 1 491 ? -15.751  37.698  89.479  1.00 32.57  ? 527 PHE A HD1  1 
ATOM 7536  H HD2  . PHE A 1 491 ? -13.395  38.875  92.479  1.00 33.64  ? 527 PHE A HD2  1 
ATOM 7537  H HE1  . PHE A 1 491 ? -16.535  35.970  90.774  1.00 31.12  ? 527 PHE A HE1  1 
ATOM 7538  H HE2  . PHE A 1 491 ? -14.183  37.144  93.771  1.00 32.69  ? 527 PHE A HE2  1 
ATOM 7539  H HZ   . PHE A 1 491 ? -15.754  35.690  92.920  1.00 31.83  ? 527 PHE A HZ   1 
ATOM 7540  N N    . TRP A 1 492 ? -16.438  40.468  88.270  1.00 34.09  ? 528 TRP A N    1 
ATOM 7541  C CA   . TRP A 1 492 ? -17.732  40.190  87.668  1.00 30.98  ? 528 TRP A CA   1 
ATOM 7542  C C    . TRP A 1 492 ? -17.836  38.712  87.332  1.00 29.87  ? 528 TRP A C    1 
ATOM 7543  O O    . TRP A 1 492 ? -16.920  38.136  86.740  1.00 33.22  ? 528 TRP A O    1 
ATOM 7544  C CB   . TRP A 1 492 ? -17.943  41.028  86.408  1.00 31.61  ? 528 TRP A CB   1 
ATOM 7545  C CG   . TRP A 1 492 ? -18.075  42.489  86.670  1.00 30.81  ? 528 TRP A CG   1 
ATOM 7546  C CD1  . TRP A 1 492 ? -17.068  43.392  86.793  1.00 31.56  ? 528 TRP A CD1  1 
ATOM 7547  C CD2  . TRP A 1 492 ? -19.291  43.218  86.847  1.00 30.94  ? 528 TRP A CD2  1 
ATOM 7548  N NE1  . TRP A 1 492 ? -17.577  44.639  87.031  1.00 33.24  ? 528 TRP A NE1  1 
ATOM 7549  C CE2  . TRP A 1 492 ? -18.943  44.559  87.066  1.00 32.47  ? 528 TRP A CE2  1 
ATOM 7550  C CE3  . TRP A 1 492 ? -20.642  42.866  86.837  1.00 31.98  ? 528 TRP A CE3  1 
ATOM 7551  C CZ2  . TRP A 1 492 ? -19.893  45.549  87.277  1.00 34.42  ? 528 TRP A CZ2  1 
ATOM 7552  C CZ3  . TRP A 1 492 ? -21.579  43.846  87.046  1.00 31.42  ? 528 TRP A CZ3  1 
ATOM 7553  C CH2  . TRP A 1 492 ? -21.204  45.172  87.261  1.00 33.27  ? 528 TRP A CH2  1 
ATOM 7554  H H    . TRP A 1 492 ? -15.809  40.574  87.693  1.00 33.51  ? 528 TRP A H    1 
ATOM 7555  H HA   . TRP A 1 492 ? -18.434  40.409  88.300  1.00 31.58  ? 528 TRP A HA   1 
ATOM 7556  H HB2  . TRP A 1 492 ? -17.184  40.901  85.817  1.00 32.74  ? 528 TRP A HB2  1 
ATOM 7557  H HB3  . TRP A 1 492 ? -18.755  40.731  85.968  1.00 31.98  ? 528 TRP A HB3  1 
ATOM 7558  H HD1  . TRP A 1 492 ? -16.162  43.194  86.722  1.00 32.83  ? 528 TRP A HD1  1 
ATOM 7559  H HE1  . TRP A 1 492 ? -17.114  45.356  87.138  1.00 33.20  ? 528 TRP A HE1  1 
ATOM 7560  H HE3  . TRP A 1 492 ? -20.900  41.984  86.691  1.00 31.61  ? 528 TRP A HE3  1 
ATOM 7561  H HZ2  . TRP A 1 492 ? -19.646  46.433  87.423  1.00 33.59  ? 528 TRP A HZ2  1 
ATOM 7562  H HZ3  . TRP A 1 492 ? -22.482  43.621  87.040  1.00 31.66  ? 528 TRP A HZ3  1 
ATOM 7563  H HH2  . TRP A 1 492 ? -21.863  45.814  87.400  1.00 33.30  ? 528 TRP A HH2  1 
ATOM 7564  N N    . TRP A 1 493 ? -18.952  38.108  87.716  1.00 31.27  ? 529 TRP A N    1 
ATOM 7565  C CA   . TRP A 1 493 ? -19.239  36.717  87.419  1.00 30.00  ? 529 TRP A CA   1 
ATOM 7566  C C    . TRP A 1 493 ? -20.402  36.646  86.442  1.00 29.52  ? 529 TRP A C    1 
ATOM 7567  O O    . TRP A 1 493 ? -21.396  37.358  86.598  1.00 33.89  ? 529 TRP A O    1 
ATOM 7568  C CB   . TRP A 1 493 ? -19.581  35.954  88.699  1.00 32.25  ? 529 TRP A CB   1 
ATOM 7569  C CG   . TRP A 1 493 ? -20.117  34.580  88.467  1.00 30.73  ? 529 TRP A CG   1 
ATOM 7570  C CD1  . TRP A 1 493 ? -19.399  33.429  88.389  1.00 31.66  ? 529 TRP A CD1  1 
ATOM 7571  C CD2  . TRP A 1 493 ? -21.486  34.212  88.279  1.00 28.35  ? 529 TRP A CD2  1 
ATOM 7572  N NE1  . TRP A 1 493 ? -20.232  32.366  88.167  1.00 31.33  ? 529 TRP A NE1  1 
ATOM 7573  C CE2  . TRP A 1 493 ? -21.520  32.820  88.094  1.00 28.60  ? 529 TRP A CE2  1 
ATOM 7574  C CE3  . TRP A 1 493 ? -22.686  34.925  88.248  1.00 30.32  ? 529 TRP A CE3  1 
ATOM 7575  C CZ2  . TRP A 1 493 ? -22.704  32.127  87.885  1.00 31.46  ? 529 TRP A CZ2  1 
ATOM 7576  C CZ3  . TRP A 1 493 ? -23.858  34.235  88.039  1.00 28.81  ? 529 TRP A CZ3  1 
ATOM 7577  C CH2  . TRP A 1 493 ? -23.860  32.851  87.863  1.00 28.66  ? 529 TRP A CH2  1 
ATOM 7578  H H    . TRP A 1 493 ? -19.574  38.496  88.164  1.00 31.62  ? 529 TRP A H    1 
ATOM 7579  H HA   . TRP A 1 493 ? -18.465  36.301  87.009  1.00 31.08  ? 529 TRP A HA   1 
ATOM 7580  H HB2  . TRP A 1 493 ? -18.777  35.871  89.236  1.00 31.94  ? 529 TRP A HB2  1 
ATOM 7581  H HB3  . TRP A 1 493 ? -20.251  36.454  89.190  1.00 30.84  ? 529 TRP A HB3  1 
ATOM 7582  H HD1  . TRP A 1 493 ? -18.476  33.370  88.476  1.00 32.13  ? 529 TRP A HD1  1 
ATOM 7583  H HE1  . TRP A 1 493 ? -19.984  31.547  88.087  1.00 31.95  ? 529 TRP A HE1  1 
ATOM 7584  H HE3  . TRP A 1 493 ? -22.694  35.847  88.367  1.00 30.46  ? 529 TRP A HE3  1 
ATOM 7585  H HZ2  . TRP A 1 493 ? -22.708  31.204  87.765  1.00 31.43  ? 529 TRP A HZ2  1 
ATOM 7586  H HZ3  . TRP A 1 493 ? -24.663  34.700  88.018  1.00 30.06  ? 529 TRP A HZ3  1 
ATOM 7587  H HH2  . TRP A 1 493 ? -24.668  32.412  87.722  1.00 29.73  ? 529 TRP A HH2  1 
ATOM 7588  N N    . LYS A 1 494 ? -20.269  35.796  85.429  1.00 28.28  ? 530 LYS A N    1 
ATOM 7589  C CA   . LYS A 1 494 ? -21.342  35.550  84.477  1.00 28.28  ? 530 LYS A CA   1 
ATOM 7590  C C    . LYS A 1 494 ? -21.531  34.053  84.313  1.00 30.50  ? 530 LYS A C    1 
ATOM 7591  O O    . LYS A 1 494 ? -20.558  33.318  84.120  1.00 35.19  ? 530 LYS A O    1 
ATOM 7592  C CB   . LYS A 1 494 ? -21.055  36.194  83.119  1.00 33.46  ? 530 LYS A CB   1 
ATOM 7593  C CG   . LYS A 1 494 ? -22.154  35.949  82.101  1.00 34.53  ? 530 LYS A CG   1 
ATOM 7594  C CD   . LYS A 1 494 ? -22.116  36.936  80.954  1.00 35.44  ? 530 LYS A CD   1 
ATOM 7595  C CE   . LYS A 1 494 ? -20.880  36.769  80.104  1.00 34.72  ? 530 LYS A CE   1 
ATOM 7596  N NZ   . LYS A 1 494 ? -20.921  37.629  78.894  1.00 36.58  ? 530 LYS A NZ   1 
ATOM 7597  H H    . LYS A 1 494 ? -19.555  35.344  85.271  1.00 30.98  ? 530 LYS A H    1 
ATOM 7598  H HA   . LYS A 1 494 ? -22.167  35.924  84.821  1.00 30.22  ? 530 LYS A HA   1 
ATOM 7599  H HB2  . LYS A 1 494 ? -20.973  37.152  83.238  1.00 33.84  ? 530 LYS A HB2  1 
ATOM 7600  H HB3  . LYS A 1 494 ? -20.229  35.830  82.764  1.00 33.82  ? 530 LYS A HB3  1 
ATOM 7601  H HG2  . LYS A 1 494 ? -22.052  35.057  81.734  1.00 34.73  ? 530 LYS A HG2  1 
ATOM 7602  H HG3  . LYS A 1 494 ? -23.016  36.032  82.539  1.00 32.81  ? 530 LYS A HG3  1 
ATOM 7603  H HD2  . LYS A 1 494 ? -22.892  36.798  80.389  1.00 34.68  ? 530 LYS A HD2  1 
ATOM 7604  H HD3  . LYS A 1 494 ? -22.118  37.839  81.309  1.00 34.30  ? 530 LYS A HD3  1 
ATOM 7605  H HE2  . LYS A 1 494 ? -20.100  37.017  80.623  1.00 35.48  ? 530 LYS A HE2  1 
ATOM 7606  H HE3  . LYS A 1 494 ? -20.812  35.844  79.816  1.00 36.04  ? 530 LYS A HE3  1 
ATOM 7607  H HZ1  . LYS A 1 494 ? -21.000  38.484  79.130  1.00 36.20  ? 530 LYS A HZ1  1 
ATOM 7608  H HZ2  . LYS A 1 494 ? -21.615  37.404  78.385  1.00 36.40  ? 530 LYS A HZ2  1 
ATOM 7609  H HZ3  . LYS A 1 494 ? -20.172  37.527  78.424  1.00 36.73  ? 530 LYS A HZ3  1 
ATOM 7610  N N    . GLY A 1 495 ? -22.780  33.608  84.388  1.00 30.92  ? 531 GLY A N    1 
ATOM 7611  C CA   . GLY A 1 495 ? -23.114  32.211  84.209  1.00 28.95  ? 531 GLY A CA   1 
ATOM 7612  C C    . GLY A 1 495 ? -24.230  32.041  83.199  1.00 26.88  ? 531 GLY A C    1 
ATOM 7613  O O    . GLY A 1 495 ? -25.074  32.919  83.028  1.00 29.19  ? 531 GLY A O    1 
ATOM 7614  H H    . GLY A 1 495 ? -23.461  34.109  84.548  1.00 30.99  ? 531 GLY A H    1 
ATOM 7615  H HA2  . GLY A 1 495 ? -22.339  31.722  83.899  1.00 30.55  ? 531 GLY A HA2  1 
ATOM 7616  H HA3  . GLY A 1 495 ? -23.402  31.836  85.056  1.00 29.94  ? 531 GLY A HA3  1 
ATOM 7617  N N    . LYS A 1 496 ? -24.225  30.895  82.528  1.00 30.35  ? 532 LYS A N    1 
ATOM 7618  C CA   . LYS A 1 496 ? -25.266  30.532  81.580  1.00 29.00  ? 532 LYS A CA   1 
ATOM 7619  C C    . LYS A 1 496 ? -25.823  29.173  81.966  1.00 30.59  ? 532 LYS A C    1 
ATOM 7620  O O    . LYS A 1 496 ? -25.080  28.189  82.027  1.00 32.79  ? 532 LYS A O    1 
ATOM 7621  C CB   . LYS A 1 496 ? -24.725  30.499  80.149  1.00 33.29  ? 532 LYS A CB   1 
ATOM 7622  C CG   . LYS A 1 496 ? -25.750  30.132  79.094  1.00 36.73  ? 532 LYS A CG   1 
ATOM 7623  C CD   . LYS A 1 496 ? -25.121  30.109  77.707  1.00 36.05  ? 532 LYS A CD   1 
ATOM 7624  C CE   . LYS A 1 496 ? -25.093  31.484  77.067  1.00 41.36  ? 532 LYS A CE   1 
ATOM 7625  N NZ   . LYS A 1 496 ? -25.237  31.420  75.586  1.00 47.81  ? 532 LYS A NZ   1 
ATOM 7626  H H    . LYS A 1 496 ? -23.612  30.296  82.610  1.00 31.55  ? 532 LYS A H    1 
ATOM 7627  H HA   . LYS A 1 496 ? -25.984  31.182  81.621  1.00 30.46  ? 532 LYS A HA   1 
ATOM 7628  H HB2  . LYS A 1 496 ? -24.378  31.378  79.928  1.00 33.97  ? 532 LYS A HB2  1 
ATOM 7629  H HB3  . LYS A 1 496 ? -24.012  29.848  80.103  1.00 33.64  ? 532 LYS A HB3  1 
ATOM 7630  H HG2  . LYS A 1 496 ? -26.100  29.247  79.278  1.00 36.05  ? 532 LYS A HG2  1 
ATOM 7631  H HG3  . LYS A 1 496 ? -26.468  30.784  79.100  1.00 35.65  ? 532 LYS A HG3  1 
ATOM 7632  H HD2  . LYS A 1 496 ? -24.207  29.791  77.776  1.00 36.24  ? 532 LYS A HD2  1 
ATOM 7633  H HD3  . LYS A 1 496 ? -25.637  29.520  77.134  1.00 37.24  ? 532 LYS A HD3  1 
ATOM 7634  H HE2  . LYS A 1 496 ? -25.823  32.019  77.416  1.00 39.51  ? 532 LYS A HE2  1 
ATOM 7635  H HE3  . LYS A 1 496 ? -24.244  31.908  77.268  1.00 40.63  ? 532 LYS A HE3  1 
ATOM 7636  H HZ1  . LYS A 1 496 ? -25.130  32.231  75.236  1.00 46.72  ? 532 LYS A HZ1  1 
ATOM 7637  H HZ2  . LYS A 1 496 ? -24.624  30.874  75.244  1.00 46.12  ? 532 LYS A HZ2  1 
ATOM 7638  H HZ3  . LYS A 1 496 ? -26.046  31.117  75.371  1.00 45.10  ? 532 LYS A HZ3  1 
ATOM 7639  N N    . LEU A 1 497 ? -27.125  29.121  82.219  1.00 33.48  ? 533 LEU A N    1 
ATOM 7640  C CA   . LEU A 1 497 ? -27.817  27.887  82.559  1.00 31.46  ? 533 LEU A CA   1 
ATOM 7641  C C    . LEU A 1 497 ? -28.865  27.628  81.490  1.00 31.47  ? 533 LEU A C    1 
ATOM 7642  O O    . LEU A 1 497 ? -29.693  28.498  81.205  1.00 35.75  ? 533 LEU A O    1 
ATOM 7643  C CB   . LEU A 1 497 ? -28.456  27.980  83.946  1.00 31.97  ? 533 LEU A CB   1 
ATOM 7644  C CG   . LEU A 1 497 ? -28.901  26.667  84.584  1.00 31.68  ? 533 LEU A CG   1 
ATOM 7645  C CD1  . LEU A 1 497 ? -27.712  25.776  84.854  1.00 32.80  ? 533 LEU A CD1  1 
ATOM 7646  C CD2  . LEU A 1 497 ? -29.651  26.936  85.870  1.00 32.73  ? 533 LEU A CD2  1 
ATOM 7647  H H    . LEU A 1 497 ? -27.642  29.808  82.200  1.00 32.88  ? 533 LEU A H    1 
ATOM 7648  H HA   . LEU A 1 497 ? -27.187  27.150  82.556  1.00 31.85  ? 533 LEU A HA   1 
ATOM 7649  H HB2  . LEU A 1 497 ? -27.814  28.385  84.549  1.00 31.68  ? 533 LEU A HB2  1 
ATOM 7650  H HB3  . LEU A 1 497 ? -29.240  28.548  83.881  1.00 31.62  ? 533 LEU A HB3  1 
ATOM 7651  H HG   . LEU A 1 497 ? -29.497  26.202  83.977  1.00 32.15  ? 533 LEU A HG   1 
ATOM 7652  H HD11 . LEU A 1 497 ? -27.363  25.450  84.010  1.00 33.15  ? 533 LEU A HD11 1 
ATOM 7653  H HD12 . LEU A 1 497 ? -27.032  26.289  85.318  1.00 32.38  ? 533 LEU A HD12 1 
ATOM 7654  H HD13 . LEU A 1 497 ? -27.997  25.029  85.403  1.00 33.78  ? 533 LEU A HD13 1 
ATOM 7655  H HD21 . LEU A 1 497 ? -30.325  27.614  85.709  1.00 32.05  ? 533 LEU A HD21 1 
ATOM 7656  H HD22 . LEU A 1 497 ? -29.023  27.247  86.540  1.00 31.76  ? 533 LEU A HD22 1 
ATOM 7657  H HD23 . LEU A 1 497 ? -30.071  26.114  86.168  1.00 32.56  ? 533 LEU A HD23 1 
ATOM 7658  N N    . VAL A 1 498 ? -28.828  26.440  80.902  1.00 31.92  ? 534 VAL A N    1 
ATOM 7659  C CA   . VAL A 1 498 ? -29.675  26.087  79.772  1.00 31.38  ? 534 VAL A CA   1 
ATOM 7660  C C    . VAL A 1 498 ? -30.670  25.032  80.227  1.00 33.36  ? 534 VAL A C    1 
ATOM 7661  O O    . VAL A 1 498 ? -30.292  24.046  80.869  1.00 34.13  ? 534 VAL A O    1 
ATOM 7662  C CB   . VAL A 1 498 ? -28.839  25.590  78.582  1.00 31.93  ? 534 VAL A CB   1 
ATOM 7663  C CG1  . VAL A 1 498 ? -29.732  25.132  77.445  1.00 37.55  ? 534 VAL A CG1  1 
ATOM 7664  C CG2  . VAL A 1 498 ? -27.903  26.683  78.106  1.00 35.95  ? 534 VAL A CG2  1 
ATOM 7665  H H    . VAL A 1 498 ? -28.304  25.803  81.147  1.00 32.63  ? 534 VAL A H    1 
ATOM 7666  H HA   . VAL A 1 498 ? -30.172  26.870  79.487  1.00 34.06  ? 534 VAL A HA   1 
ATOM 7667  H HB   . VAL A 1 498 ? -28.302  24.835  78.865  1.00 33.10  ? 534 VAL A HB   1 
ATOM 7668  H HG11 . VAL A 1 498 ? -30.388  24.499  77.770  1.00 37.93  ? 534 VAL A HG11 1 
ATOM 7669  H HG12 . VAL A 1 498 ? -30.176  25.904  77.062  1.00 39.94  ? 534 VAL A HG12 1 
ATOM 7670  H HG13 . VAL A 1 498 ? -29.176  24.701  76.778  1.00 40.39  ? 534 VAL A HG13 1 
ATOM 7671  H HG21 . VAL A 1 498 ? -27.048  26.583  78.551  1.00 34.44  ? 534 VAL A HG21 1 
ATOM 7672  H HG22 . VAL A 1 498 ? -28.290  27.546  78.321  1.00 36.50  ? 534 VAL A HG22 1 
ATOM 7673  H HG23 . VAL A 1 498 ? -27.789  26.605  77.146  1.00 38.57  ? 534 VAL A HG23 1 
ATOM 7674  N N    . PHE A 1 499 ? -31.939  25.246  79.895  1.00 35.95  ? 535 PHE A N    1 
ATOM 7675  C CA   . PHE A 1 499 ? -33.006  24.302  80.170  1.00 31.42  ? 535 PHE A CA   1 
ATOM 7676  C C    . PHE A 1 499 ? -33.715  23.938  78.875  1.00 33.49  ? 535 PHE A C    1 
ATOM 7677  O O    . PHE A 1 499 ? -33.635  24.658  77.877  1.00 40.89  ? 535 PHE A O    1 
ATOM 7678  C CB   . PHE A 1 499 ? -34.033  24.879  81.151  1.00 33.30  ? 535 PHE A CB   1 
ATOM 7679  C CG   . PHE A 1 499 ? -33.526  25.033  82.548  1.00 33.03  ? 535 PHE A CG   1 
ATOM 7680  C CD1  . PHE A 1 499 ? -32.808  26.149  82.918  1.00 31.99  ? 535 PHE A CD1  1 
ATOM 7681  C CD2  . PHE A 1 499 ? -33.787  24.067  83.499  1.00 36.16  ? 535 PHE A CD2  1 
ATOM 7682  C CE1  . PHE A 1 499 ? -32.353  26.292  84.202  1.00 34.21  ? 535 PHE A CE1  1 
ATOM 7683  C CE2  . PHE A 1 499 ? -33.332  24.208  84.785  1.00 36.59  ? 535 PHE A CE2  1 
ATOM 7684  C CZ   . PHE A 1 499 ? -32.616  25.320  85.138  1.00 36.24  ? 535 PHE A CZ   1 
ATOM 7685  H H    . PHE A 1 499 ? -32.211  25.957  79.496  1.00 36.26  ? 535 PHE A H    1 
ATOM 7686  H HA   . PHE A 1 499 ? -32.635  23.493  80.555  1.00 33.35  ? 535 PHE A HA   1 
ATOM 7687  H HB2  . PHE A 1 499 ? -34.303  25.755  80.841  1.00 34.90  ? 535 PHE A HB2  1 
ATOM 7688  H HB3  . PHE A 1 499 ? -34.803  24.289  81.179  1.00 34.91  ? 535 PHE A HB3  1 
ATOM 7689  H HD1  . PHE A 1 499 ? -32.628  26.811  82.290  1.00 33.55  ? 535 PHE A HD1  1 
ATOM 7690  H HD2  . PHE A 1 499 ? -34.273  23.310  83.265  1.00 35.94  ? 535 PHE A HD2  1 
ATOM 7691  H HE1  . PHE A 1 499 ? -31.867  27.047  84.441  1.00 34.17  ? 535 PHE A HE1  1 
ATOM 7692  H HE2  . PHE A 1 499 ? -33.510  23.549  85.417  1.00 35.43  ? 535 PHE A HE2  1 
ATOM 7693  H HZ   . PHE A 1 499 ? -32.306  25.417  86.009  1.00 34.68  ? 535 PHE A HZ   1 
ATOM 7694  N N    . LYS A 1 500 ? -34.404  22.806  78.903  1.00 34.59  ? 536 LYS A N    1 
ATOM 7695  C CA   . LYS A 1 500 ? -35.305  22.390  77.840  1.00 33.42  ? 536 LYS A CA   1 
ATOM 7696  C C    . LYS A 1 500 ? -36.653  22.061  78.461  1.00 37.79  ? 536 LYS A C    1 
ATOM 7697  O O    . LYS A 1 500 ? -36.734  21.227  79.368  1.00 43.58  ? 536 LYS A O    1 
ATOM 7698  C CB   . LYS A 1 500 ? -34.736  21.184  77.092  1.00 36.62  ? 536 LYS A CB   1 
ATOM 7699  C CG   . LYS A 1 500 ? -35.124  21.117  75.624  1.00 40.29  ? 536 LYS A CG   1 
ATOM 7700  C CD   . LYS A 1 500 ? -35.083  19.701  75.035  1.00 44.88  ? 536 LYS A CD   1 
ATOM 7701  C CE   . LYS A 1 500 ? -35.706  18.636  75.928  1.00 47.34  ? 536 LYS A CE   1 
ATOM 7702  N NZ   . LYS A 1 500 ? -36.336  17.538  75.142  1.00 48.29  ? 536 LYS A NZ   1 
ATOM 7703  H H    . LYS A 1 500 ? -34.362  22.242  79.551  1.00 35.67  ? 536 LYS A H    1 
ATOM 7704  H HA   . LYS A 1 500 ? -35.424  23.116  77.209  1.00 36.95  ? 536 LYS A HA   1 
ATOM 7705  H HB2  . LYS A 1 500 ? -33.768  21.228  77.131  1.00 37.18  ? 536 LYS A HB2  1 
ATOM 7706  H HB3  . LYS A 1 500 ? -35.040  20.387  77.544  1.00 38.35  ? 536 LYS A HB3  1 
ATOM 7707  H HG2  . LYS A 1 500 ? -36.027  21.454  75.524  1.00 40.51  ? 536 LYS A HG2  1 
ATOM 7708  H HG3  . LYS A 1 500 ? -34.510  21.668  75.114  1.00 41.00  ? 536 LYS A HG3  1 
ATOM 7709  H HD2  . LYS A 1 500 ? -35.565  19.701  74.193  1.00 44.00  ? 536 LYS A HD2  1 
ATOM 7710  H HD3  . LYS A 1 500 ? -34.157  19.455  74.883  1.00 42.68  ? 536 LYS A HD3  1 
ATOM 7711  H HE2  . LYS A 1 500 ? -35.016  18.247  76.487  1.00 44.04  ? 536 LYS A HE2  1 
ATOM 7712  H HE3  . LYS A 1 500 ? -36.390  19.043  76.479  1.00 43.68  ? 536 LYS A HE3  1 
ATOM 7713  H HZ1  . LYS A 1 500 ? -36.903  17.876  74.546  1.00 45.95  ? 536 LYS A HZ1  1 
ATOM 7714  H HZ2  . LYS A 1 500 ? -36.780  16.992  75.687  1.00 45.49  ? 536 LYS A HZ2  1 
ATOM 7715  H HZ3  . LYS A 1 500 ? -35.709  17.073  74.714  1.00 46.09  ? 536 LYS A HZ3  1 
ATOM 7716  N N    . ALA A 1 501 ? -37.705  22.717  77.981  1.00 35.37  ? 537 ALA A N    1 
ATOM 7717  C CA   . ALA A 1 501 ? -39.028  22.587  78.568  1.00 33.58  ? 537 ALA A CA   1 
ATOM 7718  C C    . ALA A 1 501 ? -40.047  22.272  77.486  1.00 34.22  ? 537 ALA A C    1 
ATOM 7719  O O    . ALA A 1 501 ? -39.855  22.601  76.314  1.00 41.44  ? 537 ALA A O    1 
ATOM 7720  C CB   . ALA A 1 501 ? -39.435  23.859  79.316  1.00 38.06  ? 537 ALA A CB   1 
ATOM 7721  H H    . ALA A 1 501 ? -37.675  23.251  77.307  1.00 38.19  ? 537 ALA A H    1 
ATOM 7722  H HA   . ALA A 1 501 ? -39.026  21.853  79.201  1.00 36.94  ? 537 ALA A HA   1 
ATOM 7723  H HB1  . ALA A 1 501 ? -40.332  23.745  79.668  1.00 38.59  ? 537 ALA A HB1  1 
ATOM 7724  H HB2  . ALA A 1 501 ? -39.412  24.611  78.706  1.00 39.20  ? 537 ALA A HB2  1 
ATOM 7725  H HB3  . ALA A 1 501 ? -38.811  24.007  80.044  1.00 38.29  ? 537 ALA A HB3  1 
ATOM 7726  N N    . LYS A 1 502 ? -41.132  21.626  77.895  1.00 33.46  ? 538 LYS A N    1 
ATOM 7727  C CA   . LYS A 1 502 ? -42.207  21.230  76.997  1.00 36.16  ? 538 LYS A CA   1 
ATOM 7728  C C    . LYS A 1 502 ? -43.445  22.059  77.297  1.00 37.97  ? 538 LYS A C    1 
ATOM 7729  O O    . LYS A 1 502 ? -43.893  22.119  78.446  1.00 41.07  ? 538 LYS A O    1 
ATOM 7730  C CB   . LYS A 1 502 ? -42.524  19.741  77.142  1.00 41.02  ? 538 LYS A CB   1 
ATOM 7731  C CG   . LYS A 1 502 ? -43.547  19.238  76.150  1.00 43.94  ? 538 LYS A CG   1 
ATOM 7732  C CD   . LYS A 1 502 ? -43.643  17.728  76.167  1.00 45.66  ? 538 LYS A CD   1 
ATOM 7733  C CE   . LYS A 1 502 ? -44.800  17.225  75.318  1.00 50.42  ? 538 LYS A CE   1 
ATOM 7734  N NZ   . LYS A 1 502 ? -45.055  18.079  74.125  1.00 53.83  ? 538 LYS A NZ   1 
ATOM 7735  H H    . LYS A 1 502 ? -41.272  21.400  78.713  1.00 36.79  ? 538 LYS A H    1 
ATOM 7736  H HA   . LYS A 1 502 ? -41.941  21.398  76.079  1.00 39.10  ? 538 LYS A HA   1 
ATOM 7737  H HB2  . LYS A 1 502 ? -41.709  19.233  77.012  1.00 41.95  ? 538 LYS A HB2  1 
ATOM 7738  H HB3  . LYS A 1 502 ? -42.872  19.581  78.033  1.00 41.03  ? 538 LYS A HB3  1 
ATOM 7739  H HG2  . LYS A 1 502 ? -44.418  19.600  76.375  1.00 43.65  ? 538 LYS A HG2  1 
ATOM 7740  H HG3  . LYS A 1 502 ? -43.287  19.517  75.258  1.00 43.06  ? 538 LYS A HG3  1 
ATOM 7741  H HD2  . LYS A 1 502 ? -42.823  17.351  75.813  1.00 45.18  ? 538 LYS A HD2  1 
ATOM 7742  H HD3  . LYS A 1 502 ? -43.783  17.428  77.079  1.00 45.26  ? 538 LYS A HD3  1 
ATOM 7743  H HE2  . LYS A 1 502 ? -44.597  16.329  75.007  1.00 49.15  ? 538 LYS A HE2  1 
ATOM 7744  H HE3  . LYS A 1 502 ? -45.607  17.214  75.857  1.00 49.39  ? 538 LYS A HE3  1 
ATOM 7745  H HZ1  . LYS A 1 502 ? -45.652  17.687  73.594  1.00 52.97  ? 538 LYS A HZ1  1 
ATOM 7746  H HZ2  . LYS A 1 502 ? -45.370  18.872  74.377  1.00 50.72  ? 538 LYS A HZ2  1 
ATOM 7747  H HZ3  . LYS A 1 502 ? -44.299  18.198  73.670  1.00 50.04  ? 538 LYS A HZ3  1 
ATOM 7748  N N    . LEU A 1 503 ? -43.994  22.692  76.266  1.00 38.38  ? 539 LEU A N    1 
ATOM 7749  C CA   . LEU A 1 503 ? -45.200  23.484  76.433  1.00 36.62  ? 539 LEU A CA   1 
ATOM 7750  C C    . LEU A 1 503 ? -46.368  22.585  76.814  1.00 36.41  ? 539 LEU A C    1 
ATOM 7751  O O    . LEU A 1 503 ? -46.426  21.417  76.422  1.00 39.69  ? 539 LEU A O    1 
ATOM 7752  C CB   . LEU A 1 503 ? -45.511  24.248  75.148  1.00 38.76  ? 539 LEU A CB   1 
ATOM 7753  C CG   . LEU A 1 503 ? -44.571  25.411  74.827  1.00 42.40  ? 539 LEU A CG   1 
ATOM 7754  C CD1  . LEU A 1 503 ? -44.635  25.768  73.356  1.00 46.15  ? 539 LEU A CD1  1 
ATOM 7755  C CD2  . LEU A 1 503 ? -44.904  26.619  75.679  1.00 42.70  ? 539 LEU A CD2  1 
ATOM 7756  H H    . LEU A 1 503 ? -43.687  22.677  75.463  1.00 40.23  ? 539 LEU A H    1 
ATOM 7757  H HA   . LEU A 1 503 ? -45.065  24.127  77.147  1.00 38.44  ? 539 LEU A HA   1 
ATOM 7758  H HB2  . LEU A 1 503 ? -45.468  23.627  74.404  1.00 39.58  ? 539 LEU A HB2  1 
ATOM 7759  H HB3  . LEU A 1 503 ? -46.409  24.609  75.215  1.00 39.46  ? 539 LEU A HB3  1 
ATOM 7760  H HG   . LEU A 1 503 ? -43.660  25.146  75.029  1.00 42.43  ? 539 LEU A HG   1 
ATOM 7761  H HD11 . LEU A 1 503 ? -44.366  24.998  72.831  1.00 44.99  ? 539 LEU A HD11 1 
ATOM 7762  H HD12 . LEU A 1 503 ? -45.545  26.020  73.131  1.00 45.33  ? 539 LEU A HD12 1 
ATOM 7763  H HD13 . LEU A 1 503 ? -44.035  26.510  73.186  1.00 45.22  ? 539 LEU A HD13 1 
ATOM 7764  H HD21 . LEU A 1 503 ? -44.809  26.381  76.615  1.00 41.28  ? 539 LEU A HD21 1 
ATOM 7765  H HD22 . LEU A 1 503 ? -45.817  26.892  75.498  1.00 42.20  ? 539 LEU A HD22 1 
ATOM 7766  H HD23 . LEU A 1 503 ? -44.293  27.339  75.458  1.00 43.79  ? 539 LEU A HD23 1 
ATOM 7767  N N    . ARG A 1 504 ? -47.303  23.131  77.582  1.00 35.16  ? 540 ARG A N    1 
ATOM 7768  C CA   . ARG A 1 504 ? -48.395  22.317  78.084  1.00 36.70  ? 540 ARG A CA   1 
ATOM 7769  C C    . ARG A 1 504 ? -49.569  22.325  77.108  1.00 40.34  ? 540 ARG A C    1 
ATOM 7770  O O    . ARG A 1 504 ? -49.697  23.199  76.249  1.00 43.00  ? 540 ARG A O    1 
ATOM 7771  C CB   . ARG A 1 504 ? -48.843  22.811  79.460  1.00 37.94  ? 540 ARG A CB   1 
ATOM 7772  C CG   . ARG A 1 504 ? -49.646  24.096  79.456  1.00 39.01  ? 540 ARG A CG   1 
ATOM 7773  C CD   . ARG A 1 504 ? -50.244  24.359  80.819  1.00 37.82  ? 540 ARG A CD   1 
ATOM 7774  N NE   . ARG A 1 504 ? -51.027  25.586  80.838  1.00 38.95  ? 540 ARG A NE   1 
ATOM 7775  C CZ   . ARG A 1 504 ? -52.301  25.669  80.483  1.00 38.52  ? 540 ARG A CZ   1 
ATOM 7776  N NH1  . ARG A 1 504 ? -52.983  24.604  80.096  1.00 38.74  ? 540 ARG A NH1  1 
ATOM 7777  N NH2  . ARG A 1 504 ? -52.907  26.851  80.513  1.00 39.67  ? 540 ARG A NH2  1 
ATOM 7778  H H    . ARG A 1 504 ? -47.327  23.956  77.821  1.00 37.57  ? 540 ARG A H    1 
ATOM 7779  H HA   . ARG A 1 504 ? -48.091  21.401  78.181  1.00 37.60  ? 540 ARG A HA   1 
ATOM 7780  H HB2  . ARG A 1 504 ? -49.393  22.125  79.869  1.00 38.31  ? 540 ARG A HB2  1 
ATOM 7781  H HB3  . ARG A 1 504 ? -48.054  22.962  80.004  1.00 37.51  ? 540 ARG A HB3  1 
ATOM 7782  H HG2  . ARG A 1 504 ? -49.064  24.839  79.229  1.00 38.10  ? 540 ARG A HG2  1 
ATOM 7783  H HG3  . ARG A 1 504 ? -50.377  24.034  78.823  1.00 39.16  ? 540 ARG A HG3  1 
ATOM 7784  H HD2  . ARG A 1 504 ? -50.820  23.619  81.066  1.00 37.52  ? 540 ARG A HD2  1 
ATOM 7785  H HD3  . ARG A 1 504 ? -49.526  24.451  81.466  1.00 38.10  ? 540 ARG A HD3  1 
ATOM 7786  H HE   . ARG A 1 504 ? -50.637  26.307  81.099  1.00 39.00  ? 540 ARG A HE   1 
ATOM 7787  H HH11 . ARG A 1 504 ? -52.605  23.833  80.069  1.00 38.59  ? 540 ARG A HH11 1 
ATOM 7788  H HH12 . ARG A 1 504 ? -53.809  24.684  79.870  1.00 38.98  ? 540 ARG A HH12 1 
ATOM 7789  H HH21 . ARG A 1 504 ? -52.473  27.550  80.764  1.00 39.39  ? 540 ARG A HH21 1 
ATOM 7790  H HH22 . ARG A 1 504 ? -53.734  26.917  80.286  1.00 40.01  ? 540 ARG A HH22 1 
ATOM 7791  N N    . ALA A 1 505 ? -50.430  21.323  77.252  1.00 40.60  ? 541 ALA A N    1 
ATOM 7792  C CA   . ALA A 1 505 ? -51.642  21.200  76.463  1.00 39.56  ? 541 ALA A CA   1 
ATOM 7793  C C    . ALA A 1 505 ? -52.849  21.161  77.387  1.00 43.20  ? 541 ALA A C    1 
ATOM 7794  O O    . ALA A 1 505 ? -52.791  20.602  78.486  1.00 47.58  ? 541 ALA A O    1 
ATOM 7795  C CB   . ALA A 1 505 ? -51.615  19.943  75.589  1.00 42.27  ? 541 ALA A CB   1 
ATOM 7796  H H    . ALA A 1 505 ? -50.327  20.684  77.819  1.00 40.78  ? 541 ALA A H    1 
ATOM 7797  H HA   . ALA A 1 505 ? -51.730  21.972  75.882  1.00 39.71  ? 541 ALA A HA   1 
ATOM 7798  H HB1  . ALA A 1 505 ? -52.439  19.896  75.080  1.00 42.40  ? 541 ALA A HB1  1 
ATOM 7799  H HB2  . ALA A 1 505 ? -50.856  19.994  74.987  1.00 41.33  ? 541 ALA A HB2  1 
ATOM 7800  H HB3  . ALA A 1 505 ? -51.533  19.163  76.161  1.00 41.67  ? 541 ALA A HB3  1 
ATOM 7801  N N    . SER A 1 506 ? -53.946  21.762  76.934  1.00 42.93  ? 542 SER A N    1 
ATOM 7802  C CA   . SER A 1 506 ? -55.191  21.762  77.693  1.00 40.43  ? 542 SER A CA   1 
ATOM 7803  C C    . SER A 1 506 ? -55.936  20.465  77.408  1.00 42.24  ? 542 SER A C    1 
ATOM 7804  O O    . SER A 1 506 ? -56.486  20.282  76.318  1.00 45.75  ? 542 SER A O    1 
ATOM 7805  C CB   . SER A 1 506 ? -56.038  22.976  77.328  1.00 41.46  ? 542 SER A CB   1 
ATOM 7806  O OG   . SER A 1 506 ? -57.135  23.117  78.212  1.00 45.15  ? 542 SER A OG   1 
ATOM 7807  H H    . SER A 1 506 ? -53.994  22.180  76.185  1.00 42.84  ? 542 SER A H    1 
ATOM 7808  H HA   . SER A 1 506 ? -54.992  21.800  78.642  1.00 41.50  ? 542 SER A HA   1 
ATOM 7809  H HB2  . SER A 1 506 ? -55.487  23.773  77.380  1.00 41.51  ? 542 SER A HB2  1 
ATOM 7810  H HB3  . SER A 1 506 ? -56.374  22.864  76.425  1.00 42.88  ? 542 SER A HB3  1 
ATOM 7811  H HG   . SER A 1 506 ? -57.599  23.781  77.990  1.00 45.62  ? 542 SER A HG   1 
ATOM 7812  N N    . HIS A 1 507 ? -55.957  19.566  78.387  1.00 39.48  ? 543 HIS A N    1 
ATOM 7813  C CA   . HIS A 1 507 ? -56.607  18.275  78.224  1.00 40.68  ? 543 HIS A CA   1 
ATOM 7814  C C    . HIS A 1 507 ? -58.050  18.284  78.697  1.00 35.77  ? 543 HIS A C    1 
ATOM 7815  O O    . HIS A 1 507 ? -58.830  17.413  78.298  1.00 39.72  ? 543 HIS A O    1 
ATOM 7816  C CB   . HIS A 1 507 ? -55.841  17.200  79.000  1.00 48.14  ? 543 HIS A CB   1 
ATOM 7817  C CG   . HIS A 1 507 ? -54.364  17.218  78.761  1.00 51.03  ? 543 HIS A CG   1 
ATOM 7818  N ND1  . HIS A 1 507 ? -53.794  16.790  77.582  1.00 52.74  ? 543 HIS A ND1  1 
ATOM 7819  C CD2  . HIS A 1 507 ? -53.340  17.612  79.554  1.00 45.59  ? 543 HIS A CD2  1 
ATOM 7820  C CE1  . HIS A 1 507 ? -52.481  16.920  77.659  1.00 51.01  ? 543 HIS A CE1  1 
ATOM 7821  N NE2  . HIS A 1 507 ? -52.181  17.417  78.845  1.00 49.76  ? 543 HIS A NE2  1 
ATOM 7822  H H    . HIS A 1 507 ? -55.599  19.682  79.160  1.00 42.57  ? 543 HIS A H    1 
ATOM 7823  H HA   . HIS A 1 507 ? -56.600  18.030  77.285  1.00 42.91  ? 543 HIS A HA   1 
ATOM 7824  H HB2  . HIS A 1 507 ? -55.990  17.335  79.949  1.00 46.64  ? 543 HIS A HB2  1 
ATOM 7825  H HB3  . HIS A 1 507 ? -56.174  16.328  78.737  1.00 46.48  ? 543 HIS A HB3  1 
ATOM 7826  H HD2  . HIS A 1 507 ? -53.409  17.951  80.417  1.00 45.95  ? 543 HIS A HD2  1 
ATOM 7827  H HE1  . HIS A 1 507 ? -51.872  16.700  76.991  1.00 49.36  ? 543 HIS A HE1  1 
ATOM 7828  H HE2  . HIS A 1 507 ? -51.387  17.590  79.128  1.00 48.79  ? 543 HIS A HE2  1 
ATOM 7829  N N    . THR A 1 508 ? -58.421  19.244  79.532  1.00 32.14  ? 544 THR A N    1 
ATOM 7830  C CA   . THR A 1 508 ? -59.703  19.247  80.212  1.00 31.37  ? 544 THR A CA   1 
ATOM 7831  C C    . THR A 1 508 ? -60.562  20.410  79.733  1.00 28.85  ? 544 THR A C    1 
ATOM 7832  O O    . THR A 1 508 ? -60.073  21.379  79.149  1.00 32.73  ? 544 THR A O    1 
ATOM 7833  C CB   . THR A 1 508 ? -59.507  19.327  81.730  1.00 35.92  ? 544 THR A CB   1 
ATOM 7834  O OG1  . THR A 1 508 ? -58.669  20.443  82.049  1.00 39.00  ? 544 THR A OG1  1 
ATOM 7835  C CG2  . THR A 1 508 ? -58.865  18.054  82.248  1.00 38.49  ? 544 THR A CG2  1 
ATOM 7836  H H    . THR A 1 508 ? -57.932  19.924  79.727  1.00 36.10  ? 544 THR A H    1 
ATOM 7837  H HA   . THR A 1 508 ? -60.174  18.424  80.012  1.00 33.70  ? 544 THR A HA   1 
ATOM 7838  H HB   . THR A 1 508 ? -60.368  19.435  82.164  1.00 35.40  ? 544 THR A HB   1 
ATOM 7839  H HG1  . THR A 1 508 ? -59.028  21.156  81.787  1.00 37.54  ? 544 THR A HG1  1 
ATOM 7840  H HG21 . THR A 1 508 ? -58.732  18.116  83.207  1.00 37.75  ? 544 THR A HG21 1 
ATOM 7841  H HG22 . THR A 1 508 ? -58.005  17.917  81.819  1.00 38.06  ? 544 THR A HG22 1 
ATOM 7842  H HG23 . THR A 1 508 ? -59.435  17.293  82.057  1.00 37.78  ? 544 THR A HG23 1 
ATOM 7843  N N    . TRP A 1 509 ? -61.866  20.287  79.980  1.00 27.11  ? 545 TRP A N    1 
ATOM 7844  C CA   . TRP A 1 509 ? -62.795  21.360  79.645  1.00 24.70  ? 545 TRP A CA   1 
ATOM 7845  C C    . TRP A 1 509 ? -62.569  22.574  80.530  1.00 27.36  ? 545 TRP A C    1 
ATOM 7846  O O    . TRP A 1 509 ? -62.774  23.713  80.097  1.00 31.16  ? 545 TRP A O    1 
ATOM 7847  C CB   . TRP A 1 509 ? -64.233  20.858  79.783  1.00 26.73  ? 545 TRP A CB   1 
ATOM 7848  C CG   . TRP A 1 509 ? -65.281  21.931  79.731  1.00 24.61  ? 545 TRP A CG   1 
ATOM 7849  C CD1  . TRP A 1 509 ? -65.709  22.706  80.766  1.00 25.14  ? 545 TRP A CD1  1 
ATOM 7850  C CD2  . TRP A 1 509 ? -66.046  22.331  78.591  1.00 23.12  ? 545 TRP A CD2  1 
ATOM 7851  N NE1  . TRP A 1 509 ? -66.684  23.568  80.343  1.00 22.76  ? 545 TRP A NE1  1 
ATOM 7852  C CE2  . TRP A 1 509 ? -66.910  23.359  79.009  1.00 23.49  ? 545 TRP A CE2  1 
ATOM 7853  C CE3  . TRP A 1 509 ? -66.082  21.923  77.256  1.00 26.02  ? 545 TRP A CE3  1 
ATOM 7854  C CZ2  . TRP A 1 509 ? -67.797  23.985  78.142  1.00 26.32  ? 545 TRP A CZ2  1 
ATOM 7855  C CZ3  . TRP A 1 509 ? -66.961  22.546  76.400  1.00 25.16  ? 545 TRP A CZ3  1 
ATOM 7856  C CH2  . TRP A 1 509 ? -67.807  23.563  76.844  1.00 26.57  ? 545 TRP A CH2  1 
ATOM 7857  H H    . TRP A 1 509 ? -62.234  19.598  80.338  1.00 29.38  ? 545 TRP A H    1 
ATOM 7858  H HA   . TRP A 1 509 ? -62.655  21.626  78.723  1.00 26.50  ? 545 TRP A HA   1 
ATOM 7859  H HB2  . TRP A 1 509 ? -64.414  20.237  79.061  1.00 26.17  ? 545 TRP A HB2  1 
ATOM 7860  H HB3  . TRP A 1 509 ? -64.321  20.402  80.635  1.00 26.47  ? 545 TRP A HB3  1 
ATOM 7861  H HD1  . TRP A 1 509 ? -65.384  22.659  81.635  1.00 25.41  ? 545 TRP A HD1  1 
ATOM 7862  H HE1  . TRP A 1 509 ? -67.086  24.146  80.835  1.00 23.90  ? 545 TRP A HE1  1 
ATOM 7863  H HE3  . TRP A 1 509 ? -65.520  21.248  76.952  1.00 25.71  ? 545 TRP A HE3  1 
ATOM 7864  H HZ2  . TRP A 1 509 ? -68.362  24.663  78.435  1.00 25.29  ? 545 TRP A HZ2  1 
ATOM 7865  H HZ3  . TRP A 1 509 ? -66.992  22.283  75.508  1.00 24.88  ? 545 TRP A HZ3  1 
ATOM 7866  H HH2  . TRP A 1 509 ? -68.390  23.964  76.241  1.00 26.21  ? 545 TRP A HH2  1 
ATOM 7867  N N    . ASN A 1 510 ? -62.150  22.350  81.768  1.00 29.09  ? 546 ASN A N    1 
ATOM 7868  C CA   . ASN A 1 510 ? -62.014  23.437  82.714  1.00 27.68  ? 546 ASN A CA   1 
ATOM 7869  C C    . ASN A 1 510 ? -60.641  24.091  82.585  1.00 27.75  ? 546 ASN A C    1 
ATOM 7870  O O    . ASN A 1 510 ? -59.688  23.467  82.114  1.00 30.20  ? 546 ASN A O    1 
ATOM 7871  C CB   . ASN A 1 510 ? -62.214  22.927  84.137  1.00 29.52  ? 546 ASN A CB   1 
ATOM 7872  C CG   . ASN A 1 510 ? -61.183  21.895  84.536  1.00 29.80  ? 546 ASN A CG   1 
ATOM 7873  O OD1  . ASN A 1 510 ? -61.257  20.740  84.127  1.00 33.73  ? 546 ASN A OD1  1 
ATOM 7874  N ND2  . ASN A 1 510 ? -60.216  22.307  85.344  1.00 30.61  ? 546 ASN A ND2  1 
ATOM 7875  H H    . ASN A 1 510 ? -61.942  21.577  82.081  1.00 29.59  ? 546 ASN A H    1 
ATOM 7876  H HA   . ASN A 1 510 ? -62.696  24.101  82.530  1.00 28.14  ? 546 ASN A HA   1 
ATOM 7877  H HB2  . ASN A 1 510 ? -62.145  23.674  84.752  1.00 29.82  ? 546 ASN A HB2  1 
ATOM 7878  H HB3  . ASN A 1 510 ? -63.091  22.518  84.207  1.00 29.13  ? 546 ASN A HB3  1 
ATOM 7879  H HD21 . ASN A 1 510 ? -60.196  23.125  85.611  1.00 30.66  ? 546 ASN A HD21 1 
ATOM 7880  H HD22 . ASN A 1 510 ? -59.606  21.757  85.598  1.00 30.80  ? 546 ASN A HD22 1 
ATOM 7881  N N    . PRO A 1 511 ? -60.520  25.356  82.977  1.00 25.11  ? 547 PRO A N    1 
ATOM 7882  C CA   . PRO A 1 511 ? -59.193  25.957  83.101  1.00 26.41  ? 547 PRO A CA   1 
ATOM 7883  C C    . PRO A 1 511 ? -58.471  25.443  84.333  1.00 31.25  ? 547 PRO A C    1 
ATOM 7884  O O    . PRO A 1 511 ? -59.078  24.905  85.261  1.00 35.48  ? 547 PRO A O    1 
ATOM 7885  C CB   . PRO A 1 511 ? -59.494  27.453  83.210  1.00 25.93  ? 547 PRO A CB   1 
ATOM 7886  C CG   . PRO A 1 511 ? -60.846  27.512  83.798  1.00 27.12  ? 547 PRO A CG   1 
ATOM 7887  C CD   . PRO A 1 511 ? -61.587  26.329  83.255  1.00 28.24  ? 547 PRO A CD   1 
ATOM 7888  H HA   . PRO A 1 511 ? -58.661  25.787  82.308  1.00 27.67  ? 547 PRO A HA   1 
ATOM 7889  H HB2  . PRO A 1 511 ? -58.844  27.876  83.793  1.00 27.24  ? 547 PRO A HB2  1 
ATOM 7890  H HB3  . PRO A 1 511 ? -59.481  27.856  82.328  1.00 26.95  ? 547 PRO A HB3  1 
ATOM 7891  H HG2  . PRO A 1 511 ? -60.785  27.459  84.765  1.00 27.70  ? 547 PRO A HG2  1 
ATOM 7892  H HG3  . PRO A 1 511 ? -61.281  28.336  83.530  1.00 27.69  ? 547 PRO A HG3  1 
ATOM 7893  H HD2  . PRO A 1 511 ? -62.201  25.977  83.919  1.00 28.86  ? 547 PRO A HD2  1 
ATOM 7894  H HD3  . PRO A 1 511 ? -62.051  26.565  82.437  1.00 28.28  ? 547 PRO A HD3  1 
ATOM 7895  N N    . ILE A 1 512 ? -57.154  25.622  84.336  1.00 34.78  ? 548 ILE A N    1 
ATOM 7896  C CA   . ILE A 1 512 ? -56.312  25.102  85.406  1.00 31.19  ? 548 ILE A CA   1 
ATOM 7897  C C    . ILE A 1 512 ? -55.785  26.256  86.244  1.00 36.43  ? 548 ILE A C    1 
ATOM 7898  O O    . ILE A 1 512 ? -55.971  27.427  85.897  1.00 39.54  ? 548 ILE A O    1 
ATOM 7899  C CB   . ILE A 1 512 ? -55.155  24.260  84.842  1.00 32.05  ? 548 ILE A CB   1 
ATOM 7900  C CG1  . ILE A 1 512 ? -54.384  25.038  83.779  1.00 36.01  ? 548 ILE A CG1  1 
ATOM 7901  C CG2  . ILE A 1 512 ? -55.686  22.974  84.252  1.00 35.67  ? 548 ILE A CG2  1 
ATOM 7902  C CD1  . ILE A 1 512 ? -52.889  24.912  83.914  1.00 39.89  ? 548 ILE A CD1  1 
ATOM 7903  H H    . ILE A 1 512 ? -56.724  26.046  83.724  1.00 33.93  ? 548 ILE A H    1 
ATOM 7904  H HA   . ILE A 1 512 ? -56.842  24.531  85.983  1.00 31.97  ? 548 ILE A HA   1 
ATOM 7905  H HB   . ILE A 1 512 ? -54.548  24.042  85.567  1.00 33.18  ? 548 ILE A HB   1 
ATOM 7906  H HG12 . ILE A 1 512 ? -54.632  24.700  82.904  1.00 35.63  ? 548 ILE A HG12 1 
ATOM 7907  H HG13 . ILE A 1 512 ? -54.608  25.979  83.844  1.00 36.20  ? 548 ILE A HG13 1 
ATOM 7908  H HG21 . ILE A 1 512 ? -56.126  22.465  84.951  1.00 35.46  ? 548 ILE A HG21 1 
ATOM 7909  H HG22 . ILE A 1 512 ? -54.944  22.466  83.888  1.00 35.68  ? 548 ILE A HG22 1 
ATOM 7910  H HG23 . ILE A 1 512 ? -56.319  23.188  83.549  1.00 33.89  ? 548 ILE A HG23 1 
ATOM 7911  H HD11 . ILE A 1 512 ? -52.462  25.460  83.238  1.00 39.20  ? 548 ILE A HD11 1 
ATOM 7912  H HD12 . ILE A 1 512 ? -52.627  25.212  84.798  1.00 38.33  ? 548 ILE A HD12 1 
ATOM 7913  H HD13 . ILE A 1 512 ? -52.640  23.982  83.794  1.00 38.64  ? 548 ILE A HD13 1 
ATOM 7914  N N    . GLN A 1 513 ? -55.131  25.934  87.356  1.00 41.04  ? 549 GLN A N    1 
ATOM 7915  C CA   . GLN A 1 513 ? -54.564  26.959  88.218  1.00 37.50  ? 549 GLN A CA   1 
ATOM 7916  C C    . GLN A 1 513 ? -53.355  27.603  87.554  1.00 36.18  ? 549 GLN A C    1 
ATOM 7917  O O    . GLN A 1 513 ? -52.515  26.923  86.961  1.00 39.62  ? 549 GLN A O    1 
ATOM 7918  C CB   . GLN A 1 513 ? -54.163  26.358  89.562  1.00 38.98  ? 549 GLN A CB   1 
ATOM 7919  C CG   . GLN A 1 513 ? -53.693  27.376  90.586  1.00 39.58  ? 549 GLN A CG   1 
ATOM 7920  C CD   . GLN A 1 513 ? -52.739  26.782  91.594  1.00 42.94  ? 549 GLN A CD   1 
ATOM 7921  O OE1  . GLN A 1 513 ? -52.547  25.569  91.643  1.00 43.40  ? 549 GLN A OE1  1 
ATOM 7922  N NE2  . GLN A 1 513 ? -52.137  27.636  92.412  1.00 45.85  ? 549 GLN A NE2  1 
ATOM 7923  H H    . GLN A 1 513 ? -55.004  25.129  87.632  1.00 38.85  ? 549 GLN A H    1 
ATOM 7924  H HA   . GLN A 1 513 ? -55.226  27.649  88.379  1.00 37.55  ? 549 GLN A HA   1 
ATOM 7925  H HB2  . GLN A 1 513 ? -54.927  25.892  89.937  1.00 39.33  ? 549 GLN A HB2  1 
ATOM 7926  H HB3  . GLN A 1 513 ? -53.438  25.730  89.415  1.00 39.24  ? 549 GLN A HB3  1 
ATOM 7927  H HG2  . GLN A 1 513 ? -53.236  28.103  90.137  1.00 40.13  ? 549 GLN A HG2  1 
ATOM 7928  H HG3  . GLN A 1 513 ? -54.463  27.716  91.068  1.00 39.65  ? 549 GLN A HG3  1 
ATOM 7929  H HE21 . GLN A 1 513 ? -52.299  28.479  92.348  1.00 43.95  ? 549 GLN A HE21 1 
ATOM 7930  H HE22 . GLN A 1 513 ? -51.585  27.348  93.005  1.00 43.61  ? 549 GLN A HE22 1 
ATOM 7931  N N    . GLN A 1 514 ? -53.269  28.925  87.664  1.00 35.46  ? 550 GLN A N    1 
ATOM 7932  C CA   . GLN A 1 514 ? -52.199  29.697  87.054  1.00 34.02  ? 550 GLN A CA   1 
ATOM 7933  C C    . GLN A 1 514 ? -51.729  30.756  88.039  1.00 36.44  ? 550 GLN A C    1 
ATOM 7934  O O    . GLN A 1 514 ? -52.485  31.194  88.908  1.00 40.81  ? 550 GLN A O    1 
ATOM 7935  C CB   . GLN A 1 514 ? -52.661  30.364  85.754  1.00 34.04  ? 550 GLN A CB   1 
ATOM 7936  C CG   . GLN A 1 514 ? -53.072  29.398  84.660  1.00 34.90  ? 550 GLN A CG   1 
ATOM 7937  C CD   . GLN A 1 514 ? -51.894  28.844  83.897  1.00 34.84  ? 550 GLN A CD   1 
ATOM 7938  O OE1  . GLN A 1 514 ? -51.592  29.293  82.796  1.00 34.05  ? 550 GLN A OE1  1 
ATOM 7939  N NE2  . GLN A 1 514 ? -51.225  27.857  84.476  1.00 37.38  ? 550 GLN A NE2  1 
ATOM 7940  H H    . GLN A 1 514 ? -53.834  29.407  88.098  1.00 36.94  ? 550 GLN A H    1 
ATOM 7941  H HA   . GLN A 1 514 ? -51.451  29.114  86.851  1.00 35.43  ? 550 GLN A HA   1 
ATOM 7942  H HB2  . GLN A 1 514 ? -53.425  30.929  85.949  1.00 35.25  ? 550 GLN A HB2  1 
ATOM 7943  H HB3  . GLN A 1 514 ? -51.934  30.906  85.409  1.00 34.77  ? 550 GLN A HB3  1 
ATOM 7944  H HG2  . GLN A 1 514 ? -53.550  28.654  85.056  1.00 35.95  ? 550 GLN A HG2  1 
ATOM 7945  H HG3  . GLN A 1 514 ? -53.643  29.863  84.030  1.00 35.49  ? 550 GLN A HG3  1 
ATOM 7946  H HE21 . GLN A 1 514 ? -51.466  27.567  85.248  1.00 36.98  ? 550 GLN A HE21 1 
ATOM 7947  H HE22 . GLN A 1 514 ? -50.546  27.509  84.079  1.00 36.67  ? 550 GLN A HE22 1 
ATOM 7948  N N    . MET A 1 515 ? -50.470  31.158  87.900  1.00 38.23  ? 551 MET A N    1 
ATOM 7949  C CA   . MET A 1 515 ? -49.936  32.232  88.725  1.00 36.01  ? 551 MET A CA   1 
ATOM 7950  C C    . MET A 1 515 ? -50.249  33.581  88.094  1.00 39.32  ? 551 MET A C    1 
ATOM 7951  O O    . MET A 1 515 ? -50.054  33.778  86.891  1.00 42.94  ? 551 MET A O    1 
ATOM 7952  C CB   . MET A 1 515 ? -48.429  32.067  88.907  1.00 36.96  ? 551 MET A CB   1 
ATOM 7953  C CG   . MET A 1 515 ? -47.827  33.035  89.915  1.00 39.79  ? 551 MET A CG   1 
ATOM 7954  S SD   . MET A 1 515 ? -46.088  33.440  89.641  1.00 49.91  ? 551 MET A SD   1 
ATOM 7955  C CE   . MET A 1 515 ? -45.424  31.883  89.061  1.00 42.74  ? 551 MET A CE   1 
ATOM 7956  H H    . MET A 1 515 ? -49.909  30.827  87.339  1.00 37.71  ? 551 MET A H    1 
ATOM 7957  H HA   . MET A 1 515 ? -50.348  32.191  89.603  1.00 36.82  ? 551 MET A HA   1 
ATOM 7958  H HB2  . MET A 1 515 ? -48.250  31.165  89.218  1.00 37.75  ? 551 MET A HB2  1 
ATOM 7959  H HB3  . MET A 1 515 ? -47.998  32.214  88.051  1.00 37.09  ? 551 MET A HB3  1 
ATOM 7960  H HG2  . MET A 1 515 ? -48.325  33.866  89.890  1.00 39.76  ? 551 MET A HG2  1 
ATOM 7961  H HG3  . MET A 1 515 ? -47.899  32.642  90.799  1.00 40.01  ? 551 MET A HG3  1 
ATOM 7962  H HE1  . MET A 1 515 ? -44.502  32.020  88.791  1.00 38.18  ? 551 MET A HE1  1 
ATOM 7963  H HE2  . MET A 1 515 ? -45.462  31.235  89.781  1.00 40.67  ? 551 MET A HE2  1 
ATOM 7964  H HE3  . MET A 1 515 ? -45.941  31.568  88.306  1.00 39.43  ? 551 MET A HE3  1 
ATOM 7965  N N    . SER A 1 516 ? -50.733  34.513  88.911  1.00 37.23  ? 552 SER A N    1 
ATOM 7966  C CA   . SER A 1 516 ? -51.166  35.813  88.430  1.00 37.10  ? 552 SER A CA   1 
ATOM 7967  C C    . SER A 1 516 ? -50.888  36.878  89.479  1.00 38.21  ? 552 SER A C    1 
ATOM 7968  O O    . SER A 1 516 ? -50.757  36.585  90.670  1.00 42.03  ? 552 SER A O    1 
ATOM 7969  C CB   . SER A 1 516 ? -52.659  35.809  88.084  1.00 40.87  ? 552 SER A CB   1 
ATOM 7970  O OG   . SER A 1 516 ? -53.087  37.087  87.650  1.00 42.61  ? 552 SER A OG   1 
ATOM 7971  H H    . SER A 1 516 ? -50.817  34.412  89.761  1.00 38.28  ? 552 SER A H    1 
ATOM 7972  H HA   . SER A 1 516 ? -50.670  36.040  87.628  1.00 37.94  ? 552 SER A HA   1 
ATOM 7973  H HB2  . SER A 1 516 ? -52.818  35.165  87.376  1.00 40.26  ? 552 SER A HB2  1 
ATOM 7974  H HB3  . SER A 1 516 ? -53.164  35.561  88.875  1.00 40.18  ? 552 SER A HB3  1 
ATOM 7975  H HG   . SER A 1 516 ? -53.077  37.627  88.292  1.00 41.86  ? 552 SER A HG   1 
ATOM 7976  N N    . ILE A 1 517 ? -50.797  38.125  89.015  1.00 35.53  ? 553 ILE A N    1 
ATOM 7977  C CA   . ILE A 1 517 ? -50.697  39.262  89.917  1.00 32.50  ? 553 ILE A CA   1 
ATOM 7978  C C    . ILE A 1 517 ? -52.093  39.730  90.311  1.00 33.01  ? 553 ILE A C    1 
ATOM 7979  O O    . ILE A 1 517 ? -53.037  39.699  89.511  1.00 38.27  ? 553 ILE A O    1 
ATOM 7980  C CB   . ILE A 1 517 ? -49.891  40.396  89.258  1.00 34.21  ? 553 ILE A CB   1 
ATOM 7981  C CG1  . ILE A 1 517 ? -49.107  41.172  90.315  1.00 35.55  ? 553 ILE A CG1  1 
ATOM 7982  C CG2  . ILE A 1 517 ? -50.805  41.326  88.465  1.00 36.41  ? 553 ILE A CG2  1 
ATOM 7983  C CD1  . ILE A 1 517 ? -48.137  42.160  89.735  1.00 35.37  ? 553 ILE A CD1  1 
ATOM 7984  H H    . ILE A 1 517 ? -50.787  38.334  88.181  1.00 37.11  ? 553 ILE A H    1 
ATOM 7985  H HA   . ILE A 1 517 ? -50.232  38.988  90.723  1.00 34.75  ? 553 ILE A HA   1 
ATOM 7986  H HB   . ILE A 1 517 ? -49.256  39.998  88.643  1.00 34.92  ? 553 ILE A HB   1 
ATOM 7987  H HG12 . ILE A 1 517 ? -49.733  41.661  90.872  1.00 35.01  ? 553 ILE A HG12 1 
ATOM 7988  H HG13 . ILE A 1 517 ? -48.604  40.545  90.858  1.00 35.36  ? 553 ILE A HG13 1 
ATOM 7989  H HG21 . ILE A 1 517 ? -50.266  41.842  87.846  1.00 35.74  ? 553 ILE A HG21 1 
ATOM 7990  H HG22 . ILE A 1 517 ? -51.449  40.794  87.971  1.00 36.41  ? 553 ILE A HG22 1 
ATOM 7991  H HG23 . ILE A 1 517 ? -51.264  41.923  89.076  1.00 36.18  ? 553 ILE A HG23 1 
ATOM 7992  H HD11 . ILE A 1 517 ? -47.522  41.690  89.150  1.00 35.02  ? 553 ILE A HD11 1 
ATOM 7993  H HD12 . ILE A 1 517 ? -47.648  42.583  90.458  1.00 35.39  ? 553 ILE A HD12 1 
ATOM 7994  H HD13 . ILE A 1 517 ? -48.629  42.827  89.233  1.00 35.59  ? 553 ILE A HD13 1 
ATOM 7995  N N    . ASN A 1 518 ? -52.228  40.170  91.557  1.00 31.79  ? 554 ASN A N    1 
ATOM 7996  C CA   . ASN A 1 518 ? -53.507  40.639  92.067  1.00 32.82  ? 554 ASN A CA   1 
ATOM 7997  C C    . ASN A 1 518 ? -53.254  41.775  93.046  1.00 36.42  ? 554 ASN A C    1 
ATOM 7998  O O    . ASN A 1 518 ? -52.111  42.102  93.369  1.00 40.01  ? 554 ASN A O    1 
ATOM 7999  C CB   . ASN A 1 518 ? -54.299  39.505  92.723  1.00 34.12  ? 554 ASN A CB   1 
ATOM 8000  C CG   . ASN A 1 518 ? -53.509  38.780  93.786  1.00 36.30  ? 554 ASN A CG   1 
ATOM 8001  O OD1  . ASN A 1 518 ? -52.862  39.399  94.630  1.00 40.72  ? 554 ASN A OD1  1 
ATOM 8002  N ND2  . ASN A 1 518 ? -53.560  37.456  93.756  1.00 37.25  ? 554 ASN A ND2  1 
ATOM 8003  H H    . ASN A 1 518 ? -51.587  40.207  92.130  1.00 34.53  ? 554 ASN A H    1 
ATOM 8004  H HA   . ASN A 1 518 ? -54.034  40.989  91.331  1.00 34.32  ? 554 ASN A HA   1 
ATOM 8005  H HB2  . ASN A 1 518 ? -55.094  39.874  93.140  1.00 34.87  ? 554 ASN A HB2  1 
ATOM 8006  H HB3  . ASN A 1 518 ? -54.551  38.861  92.042  1.00 35.50  ? 554 ASN A HB3  1 
ATOM 8007  H HD21 . ASN A 1 518 ? -54.025  37.057  93.152  1.00 37.38  ? 554 ASN A HD21 1 
ATOM 8008  H HD22 . ASN A 1 518 ? -53.128  36.997  94.341  1.00 36.59  ? 554 ASN A HD22 1 
ATOM 8009  N N    . VAL A 1 519 ? -54.348  42.373  93.520  1.00 36.30  ? 555 VAL A N    1 
ATOM 8010  C CA   . VAL A 1 519 ? -54.244  43.557  94.364  1.00 37.58  ? 555 VAL A CA   1 
ATOM 8011  C C    . VAL A 1 519 ? -53.499  43.246  95.653  1.00 41.69  ? 555 VAL A C    1 
ATOM 8012  O O    . VAL A 1 519 ? -52.890  44.137  96.257  1.00 45.33  ? 555 VAL A O    1 
ATOM 8013  C CB   . VAL A 1 519 ? -55.646  44.129  94.650  1.00 37.58  ? 555 VAL A CB   1 
ATOM 8014  C CG1  . VAL A 1 519 ? -55.543  45.415  95.448  1.00 41.55  ? 555 VAL A CG1  1 
ATOM 8015  C CG2  . VAL A 1 519 ? -56.397  44.372  93.350  1.00 39.23  ? 555 VAL A CG2  1 
ATOM 8016  H H    . VAL A 1 519 ? -55.152  42.109  93.371  1.00 36.77  ? 555 VAL A H    1 
ATOM 8017  H HA   . VAL A 1 519 ? -53.740  44.235  93.888  1.00 38.53  ? 555 VAL A HA   1 
ATOM 8018  H HB   . VAL A 1 519 ? -56.150  43.488  95.174  1.00 37.92  ? 555 VAL A HB   1 
ATOM 8019  H HG11 . VAL A 1 519 ? -56.430  45.793  95.547  1.00 41.60  ? 555 VAL A HG11 1 
ATOM 8020  H HG12 . VAL A 1 519 ? -55.168  45.221  96.321  1.00 40.51  ? 555 VAL A HG12 1 
ATOM 8021  H HG13 . VAL A 1 519 ? -54.971  46.037  94.971  1.00 40.58  ? 555 VAL A HG13 1 
ATOM 8022  H HG21 . VAL A 1 519 ? -57.248  44.790  93.554  1.00 38.89  ? 555 VAL A HG21 1 
ATOM 8023  H HG22 . VAL A 1 519 ? -55.868  44.957  92.786  1.00 39.08  ? 555 VAL A HG22 1 
ATOM 8024  H HG23 . VAL A 1 519 ? -56.546  43.525  92.902  1.00 38.68  ? 555 VAL A HG23 1 
ATOM 8025  N N    . ASP A 1 520 ? -53.526  41.990  96.097  1.00 41.17  ? 556 ASP A N    1 
ATOM 8026  C CA   . ASP A 1 520 ? -52.889  41.639  97.360  1.00 40.51  ? 556 ASP A CA   1 
ATOM 8027  C C    . ASP A 1 520 ? -51.380  41.484  97.211  1.00 41.20  ? 556 ASP A C    1 
ATOM 8028  O O    . ASP A 1 520 ? -50.618  42.037  98.011  1.00 46.52  ? 556 ASP A O    1 
ATOM 8029  C CB   . ASP A 1 520 ? -53.502  40.352  97.910  1.00 43.40  ? 556 ASP A CB   1 
ATOM 8030  C CG   . ASP A 1 520 ? -54.709  40.609  98.795  1.00 57.09  ? 556 ASP A CG   1 
ATOM 8031  O OD1  . ASP A 1 520 ? -55.019  41.788  99.068  1.00 63.97  ? 556 ASP A OD1  1 
ATOM 8032  O OD2  . ASP A 1 520 ? -55.352  39.626  99.221  1.00 59.36  ? 556 ASP A OD2  1 
ATOM 8033  H H    . ASP A 1 520 ? -53.901  41.332  95.690  1.00 41.35  ? 556 ASP A H    1 
ATOM 8034  H HA   . ASP A 1 520 ? -53.046  42.350  97.999  1.00 43.79  ? 556 ASP A HA   1 
ATOM 8035  H HB2  . ASP A 1 520 ? -53.789  39.796  97.169  1.00 43.78  ? 556 ASP A HB2  1 
ATOM 8036  H HB3  . ASP A 1 520 ? -52.836  39.884  98.438  1.00 45.67  ? 556 ASP A HB3  1 
ATOM 8037  N N    . ASN A 1 521 ? -50.930  40.744  96.201  1.00 35.50  ? 557 ASN A N    1 
ATOM 8038  C CA   . ASN A 1 521 ? -49.510  40.503  95.983  1.00 34.52  ? 557 ASN A CA   1 
ATOM 8039  C C    . ASN A 1 521 ? -48.890  41.478  94.996  1.00 38.07  ? 557 ASN A C    1 
ATOM 8040  O O    . ASN A 1 521 ? -47.775  41.237  94.526  1.00 39.35  ? 557 ASN A O    1 
ATOM 8041  C CB   . ASN A 1 521 ? -49.289  39.071  95.484  1.00 34.57  ? 557 ASN A CB   1 
ATOM 8042  C CG   . ASN A 1 521 ? -49.928  38.814  94.135  1.00 34.66  ? 557 ASN A CG   1 
ATOM 8043  O OD1  . ASN A 1 521 ? -50.364  39.736  93.452  1.00 38.81  ? 557 ASN A OD1  1 
ATOM 8044  N ND2  . ASN A 1 521 ? -49.984  37.550  93.744  1.00 36.70  ? 557 ASN A ND2  1 
ATOM 8045  H H    . ASN A 1 521 ? -51.438  40.367  95.619  1.00 37.83  ? 557 ASN A H    1 
ATOM 8046  H HA   . ASN A 1 521 ? -49.042  40.599  96.827  1.00 36.65  ? 557 ASN A HA   1 
ATOM 8047  H HB2  . ASN A 1 521 ? -48.336  38.910  95.400  1.00 35.78  ? 557 ASN A HB2  1 
ATOM 8048  H HB3  . ASN A 1 521 ? -49.675  38.451  96.123  1.00 36.51  ? 557 ASN A HB3  1 
ATOM 8049  H HD21 . ASN A 1 521 ? -49.668  36.928  94.247  1.00 36.94  ? 557 ASN A HD21 1 
ATOM 8050  H HD22 . ASN A 1 521 ? -50.337  37.351  92.985  1.00 36.70  ? 557 ASN A HD22 1 
ATOM 8051  N N    . GLN A 1 522 ? -49.591  42.560  94.669  1.00 41.28  ? 558 GLN A N    1 
ATOM 8052  C CA   . GLN A 1 522 ? -49.138  43.490  93.644  1.00 37.63  ? 558 GLN A CA   1 
ATOM 8053  C C    . GLN A 1 522 ? -47.801  44.126  94.005  1.00 39.00  ? 558 GLN A C    1 
ATOM 8054  O O    . GLN A 1 522 ? -46.929  44.300  93.148  1.00 38.23  ? 558 GLN A O    1 
ATOM 8055  C CB   . GLN A 1 522 ? -50.231  44.543  93.436  1.00 40.09  ? 558 GLN A CB   1 
ATOM 8056  C CG   . GLN A 1 522 ? -49.798  45.870  92.876  1.00 41.58  ? 558 GLN A CG   1 
ATOM 8057  C CD   . GLN A 1 522 ? -50.957  46.838  92.782  1.00 44.70  ? 558 GLN A CD   1 
ATOM 8058  O OE1  . GLN A 1 522 ? -51.783  46.921  93.689  1.00 41.68  ? 558 GLN A OE1  1 
ATOM 8059  N NE2  . GLN A 1 522 ? -51.025  47.577  91.682  1.00 54.27  ? 558 GLN A NE2  1 
ATOM 8060  H H    . GLN A 1 522 ? -50.339  42.780  95.033  1.00 40.12  ? 558 GLN A H    1 
ATOM 8061  H HA   . GLN A 1 522 ? -49.024  43.009  92.810  1.00 37.44  ? 558 GLN A HA   1 
ATOM 8062  H HB2  . GLN A 1 522 ? -50.892  44.178  92.827  1.00 39.84  ? 558 GLN A HB2  1 
ATOM 8063  H HB3  . GLN A 1 522 ? -50.651  44.719  94.293  1.00 40.62  ? 558 GLN A HB3  1 
ATOM 8064  H HG2  . GLN A 1 522 ? -49.133  46.268  93.459  1.00 41.86  ? 558 GLN A HG2  1 
ATOM 8065  H HG3  . GLN A 1 522 ? -49.433  45.739  91.987  1.00 41.53  ? 558 GLN A HG3  1 
ATOM 8066  H HE21 . GLN A 1 522 ? -50.428  47.491  91.069  1.00 51.21  ? 558 GLN A HE21 1 
ATOM 8067  H HE22 . GLN A 1 522 ? -51.666  48.142  91.583  1.00 50.95  ? 558 GLN A HE22 1 
ATOM 8068  N N    . PHE A 1 523 ? -47.617  44.472  95.275  1.00 38.88  ? 559 PHE A N    1 
ATOM 8069  C CA   . PHE A 1 523 ? -46.436  45.200  95.715  1.00 37.58  ? 559 PHE A CA   1 
ATOM 8070  C C    . PHE A 1 523 ? -45.339  44.293  96.255  1.00 36.07  ? 559 PHE A C    1 
ATOM 8071  O O    . PHE A 1 523 ? -44.440  44.778  96.949  1.00 37.08  ? 559 PHE A O    1 
ATOM 8072  C CB   . PHE A 1 523 ? -46.835  46.233  96.769  1.00 38.00  ? 559 PHE A CB   1 
ATOM 8073  C CG   . PHE A 1 523 ? -47.701  47.331  96.232  1.00 40.20  ? 559 PHE A CG   1 
ATOM 8074  C CD1  . PHE A 1 523 ? -47.266  48.120  95.184  1.00 43.71  ? 559 PHE A CD1  1 
ATOM 8075  C CD2  . PHE A 1 523 ? -48.954  47.567  96.762  1.00 42.44  ? 559 PHE A CD2  1 
ATOM 8076  C CE1  . PHE A 1 523 ? -48.057  49.127  94.682  1.00 47.40  ? 559 PHE A CE1  1 
ATOM 8077  C CE2  . PHE A 1 523 ? -49.750  48.574  96.263  1.00 46.01  ? 559 PHE A CE2  1 
ATOM 8078  C CZ   . PHE A 1 523 ? -49.301  49.355  95.222  1.00 47.99  ? 559 PHE A CZ   1 
ATOM 8079  H H    . PHE A 1 523 ? -48.170  44.292  95.908  1.00 39.26  ? 559 PHE A H    1 
ATOM 8080  H HA   . PHE A 1 523 ? -46.066  45.679  94.957  1.00 39.02  ? 559 PHE A HA   1 
ATOM 8081  H HB2  . PHE A 1 523 ? -47.325  45.786  97.476  1.00 39.13  ? 559 PHE A HB2  1 
ATOM 8082  H HB3  . PHE A 1 523 ? -46.032  46.639  97.132  1.00 39.31  ? 559 PHE A HB3  1 
ATOM 8083  H HD1  . PHE A 1 523 ? -46.425  47.970  94.816  1.00 42.52  ? 559 PHE A HD1  1 
ATOM 8084  H HD2  . PHE A 1 523 ? -49.261  47.043  97.466  1.00 42.23  ? 559 PHE A HD2  1 
ATOM 8085  H HE1  . PHE A 1 523 ? -47.751  49.652  93.979  1.00 46.28  ? 559 PHE A HE1  1 
ATOM 8086  H HE2  . PHE A 1 523 ? -50.591  48.726  96.630  1.00 44.67  ? 559 PHE A HE2  1 
ATOM 8087  H HZ   . PHE A 1 523 ? -49.839  50.034  94.885  1.00 45.95  ? 559 PHE A HZ   1 
ATOM 8088  N N    . ASN A 1 524 ? -45.393  42.998  95.961  1.00 37.65  ? 560 ASN A N    1 
ATOM 8089  C CA   . ASN A 1 524 ? -44.289  42.093  96.236  1.00 35.26  ? 560 ASN A CA   1 
ATOM 8090  C C    . ASN A 1 524 ? -43.319  41.983  95.071  1.00 34.57  ? 560 ASN A C    1 
ATOM 8091  O O    . ASN A 1 524 ? -42.297  41.301  95.199  1.00 38.03  ? 560 ASN A O    1 
ATOM 8092  C CB   . ASN A 1 524 ? -44.814  40.694  96.571  1.00 34.85  ? 560 ASN A CB   1 
ATOM 8093  C CG   . ASN A 1 524 ? -45.615  40.659  97.849  1.00 37.50  ? 560 ASN A CG   1 
ATOM 8094  O OD1  . ASN A 1 524 ? -45.450  41.504  98.727  1.00 39.08  ? 560 ASN A OD1  1 
ATOM 8095  N ND2  . ASN A 1 524 ? -46.485  39.668  97.968  1.00 37.58  ? 560 ASN A ND2  1 
ATOM 8096  H H    . ASN A 1 524 ? -46.071  42.615  95.596  1.00 37.87  ? 560 ASN A H    1 
ATOM 8097  H HA   . ASN A 1 524 ? -43.796  42.419  97.005  1.00 36.16  ? 560 ASN A HA   1 
ATOM 8098  H HB2  . ASN A 1 524 ? -45.388  40.393  95.850  1.00 35.89  ? 560 ASN A HB2  1 
ATOM 8099  H HB3  . ASN A 1 524 ? -44.062  40.089  96.671  1.00 35.42  ? 560 ASN A HB3  1 
ATOM 8100  H HD21 . ASN A 1 524 ? -46.571  39.095  97.332  1.00 37.26  ? 560 ASN A HD21 1 
ATOM 8101  H HD22 . ASN A 1 524 ? -46.967  39.600  98.676  1.00 37.53  ? 560 ASN A HD22 1 
ATOM 8102  N N    . TYR A 1 525 ? -43.610  42.635  93.945  1.00 33.53  ? 561 TYR A N    1 
ATOM 8103  C CA   . TYR A 1 525 ? -42.826  42.487  92.726  1.00 31.52  ? 561 TYR A CA   1 
ATOM 8104  C C    . TYR A 1 525 ? -42.293  43.813  92.202  1.00 32.51  ? 561 TYR A C    1 
ATOM 8105  O O    . TYR A 1 525 ? -41.826  43.870  91.060  1.00 33.18  ? 561 TYR A O    1 
ATOM 8106  C CB   . TYR A 1 525 ? -43.669  41.813  91.643  1.00 32.52  ? 561 TYR A CB   1 
ATOM 8107  C CG   . TYR A 1 525 ? -44.280  40.501  92.070  1.00 35.34  ? 561 TYR A CG   1 
ATOM 8108  C CD1  . TYR A 1 525 ? -43.530  39.339  92.084  1.00 36.16  ? 561 TYR A CD1  1 
ATOM 8109  C CD2  . TYR A 1 525 ? -45.607  40.426  92.460  1.00 35.82  ? 561 TYR A CD2  1 
ATOM 8110  C CE1  . TYR A 1 525 ? -44.082  38.141  92.475  1.00 35.47  ? 561 TYR A CE1  1 
ATOM 8111  C CE2  . TYR A 1 525 ? -46.163  39.233  92.855  1.00 35.54  ? 561 TYR A CE2  1 
ATOM 8112  C CZ   . TYR A 1 525 ? -45.398  38.095  92.861  1.00 35.83  ? 561 TYR A CZ   1 
ATOM 8113  O OH   . TYR A 1 525 ? -45.954  36.901  93.249  1.00 41.81  ? 561 TYR A OH   1 
ATOM 8114  H H    . TYR A 1 525 ? -44.269  43.179  93.862  1.00 35.18  ? 561 TYR A H    1 
ATOM 8115  H HA   . TYR A 1 525 ? -42.064  41.915  92.906  1.00 32.90  ? 561 TYR A HA   1 
ATOM 8116  H HB2  . TYR A 1 525 ? -44.392  42.410  91.395  1.00 34.11  ? 561 TYR A HB2  1 
ATOM 8117  H HB3  . TYR A 1 525 ? -43.106  41.641  90.873  1.00 32.98  ? 561 TYR A HB3  1 
ATOM 8118  H HD1  . TYR A 1 525 ? -42.637  39.368  91.826  1.00 34.69  ? 561 TYR A HD1  1 
ATOM 8119  H HD2  . TYR A 1 525 ? -46.128  41.196  92.460  1.00 36.06  ? 561 TYR A HD2  1 
ATOM 8120  H HE1  . TYR A 1 525 ? -43.566  37.368  92.480  1.00 35.31  ? 561 TYR A HE1  1 
ATOM 8121  H HE2  . TYR A 1 525 ? -47.056  39.198  93.114  1.00 36.42  ? 561 TYR A HE2  1 
ATOM 8122  H HH   . TYR A 1 525 ? -45.382  36.289  93.199  1.00 40.17  ? 561 TYR A HH   1 
ATOM 8123  N N    . VAL A 1 526 ? -42.354  44.880  92.995  1.00 31.52  ? 562 VAL A N    1 
ATOM 8124  C CA   . VAL A 1 526 ? -41.859  46.185  92.559  1.00 31.75  ? 562 VAL A CA   1 
ATOM 8125  C C    . VAL A 1 526 ? -41.117  46.848  93.703  1.00 31.58  ? 562 VAL A C    1 
ATOM 8126  O O    . VAL A 1 526 ? -41.380  46.585  94.884  1.00 36.00  ? 562 VAL A O    1 
ATOM 8127  C CB   . VAL A 1 526 ? -43.003  47.103  92.080  1.00 32.15  ? 562 VAL A CB   1 
ATOM 8128  C CG1  . VAL A 1 526 ? -43.602  46.570  90.794  1.00 32.32  ? 562 VAL A CG1  1 
ATOM 8129  C CG2  . VAL A 1 526 ? -44.071  47.240  93.151  1.00 34.65  ? 562 VAL A CG2  1 
ATOM 8130  H H    . VAL A 1 526 ? -42.679  44.877  93.792  1.00 33.10  ? 562 VAL A H    1 
ATOM 8131  H HA   . VAL A 1 526 ? -41.244  46.054  91.821  1.00 32.82  ? 562 VAL A HA   1 
ATOM 8132  H HB   . VAL A 1 526 ? -42.645  47.986  91.900  1.00 32.60  ? 562 VAL A HB   1 
ATOM 8133  H HG11 . VAL A 1 526 ? -42.902  46.497  90.126  1.00 32.78  ? 562 VAL A HG11 1 
ATOM 8134  H HG12 . VAL A 1 526 ? -44.287  47.185  90.489  1.00 32.77  ? 562 VAL A HG12 1 
ATOM 8135  H HG13 . VAL A 1 526 ? -43.990  45.698  90.963  1.00 32.58  ? 562 VAL A HG13 1 
ATOM 8136  H HG21 . VAL A 1 526 ? -43.749  47.836  93.845  1.00 35.10  ? 562 VAL A HG21 1 
ATOM 8137  H HG22 . VAL A 1 526 ? -44.265  46.368  93.527  1.00 34.88  ? 562 VAL A HG22 1 
ATOM 8138  H HG23 . VAL A 1 526 ? -44.874  47.605  92.746  1.00 35.22  ? 562 VAL A HG23 1 
ATOM 8139  N N    . PRO A 1 527 ? -40.168  47.721  93.377  1.00 27.33  ? 563 PRO A N    1 
ATOM 8140  C CA   . PRO A 1 527 ? -39.383  48.375  94.428  1.00 29.44  ? 563 PRO A CA   1 
ATOM 8141  C C    . PRO A 1 527 ? -40.215  49.347  95.245  1.00 30.19  ? 563 PRO A C    1 
ATOM 8142  O O    . PRO A 1 527 ? -41.228  49.879  94.787  1.00 32.80  ? 563 PRO A O    1 
ATOM 8143  C CB   . PRO A 1 527 ? -38.284  49.104  93.649  1.00 31.02  ? 563 PRO A CB   1 
ATOM 8144  C CG   . PRO A 1 527 ? -38.829  49.273  92.286  1.00 30.80  ? 563 PRO A CG   1 
ATOM 8145  C CD   . PRO A 1 527 ? -39.700  48.093  92.033  1.00 29.27  ? 563 PRO A CD   1 
ATOM 8146  H HA   . PRO A 1 527 ? -38.981  47.715  95.013  1.00 30.26  ? 563 PRO A HA   1 
ATOM 8147  H HB2  . PRO A 1 527 ? -38.110  49.966  94.059  1.00 30.66  ? 563 PRO A HB2  1 
ATOM 8148  H HB3  . PRO A 1 527 ? -37.480  48.562  93.634  1.00 30.48  ? 563 PRO A HB3  1 
ATOM 8149  H HG2  . PRO A 1 527 ? -39.347  50.092  92.243  1.00 30.80  ? 563 PRO A HG2  1 
ATOM 8150  H HG3  . PRO A 1 527 ? -38.099  49.299  91.648  1.00 30.84  ? 563 PRO A HG3  1 
ATOM 8151  H HD2  . PRO A 1 527 ? -40.449  48.341  91.469  1.00 30.37  ? 563 PRO A HD2  1 
ATOM 8152  H HD3  . PRO A 1 527 ? -39.187  47.369  91.640  1.00 29.95  ? 563 PRO A HD3  1 
ATOM 8153  N N    . SER A 1 528 ? -39.772  49.572  96.477  1.00 30.63  ? 564 SER A N    1 
ATOM 8154  C CA   . SER A 1 528 ? -40.422  50.523  97.360  1.00 31.82  ? 564 SER A CA   1 
ATOM 8155  C C    . SER A 1 528 ? -39.922  51.939  97.080  1.00 33.20  ? 564 SER A C    1 
ATOM 8156  O O    . SER A 1 528 ? -39.001  52.159  96.292  1.00 37.67  ? 564 SER A O    1 
ATOM 8157  C CB   . SER A 1 528 ? -40.175  50.147  98.818  1.00 36.05  ? 564 SER A CB   1 
ATOM 8158  O OG   . SER A 1 528 ? -38.829  50.380  99.182  1.00 39.11  ? 564 SER A OG   1 
ATOM 8159  H H    . SER A 1 528 ? -39.089  49.182  96.825  1.00 32.07  ? 564 SER A H    1 
ATOM 8160  H HA   . SER A 1 528 ? -41.379  50.502  97.201  1.00 32.46  ? 564 SER A HA   1 
ATOM 8161  H HB2  . SER A 1 528 ? -40.751  50.685  99.383  1.00 36.19  ? 564 SER A HB2  1 
ATOM 8162  H HB3  . SER A 1 528 ? -40.378  49.206  98.939  1.00 35.70  ? 564 SER A HB3  1 
ATOM 8163  H HG   . SER A 1 528 ? -38.706  50.163  99.984  1.00 39.40  ? 564 SER A HG   1 
ATOM 8164  N N    . ASN A 1 529 ? -40.545  52.912  97.746  1.00 32.25  ? 565 ASN A N    1 
ATOM 8165  C CA   . ASN A 1 529 ? -40.202  54.308  97.505  1.00 30.38  ? 565 ASN A CA   1 
ATOM 8166  C C    . ASN A 1 529 ? -38.768  54.627  97.896  1.00 32.95  ? 565 ASN A C    1 
ATOM 8167  O O    . ASN A 1 529 ? -38.234  55.651  97.459  1.00 38.79  ? 565 ASN A O    1 
ATOM 8168  C CB   . ASN A 1 529 ? -41.164  55.224  98.261  1.00 32.33  ? 565 ASN A CB   1 
ATOM 8169  C CG   . ASN A 1 529 ? -41.022  55.110  99.757  1.00 35.63  ? 565 ASN A CG   1 
ATOM 8170  O OD1  . ASN A 1 529 ? -40.922  54.011  100.299 1.00 38.35  ? 565 ASN A OD1  1 
ATOM 8171  N ND2  . ASN A 1 529 ? -41.013  56.247  100.438 1.00 40.16  ? 565 ASN A ND2  1 
ATOM 8172  H H    . ASN A 1 529 ? -41.160  52.791  98.335  1.00 33.63  ? 565 ASN A H    1 
ATOM 8173  H HA   . ASN A 1 529 ? -40.299  54.493  96.558  1.00 32.61  ? 565 ASN A HA   1 
ATOM 8174  H HB2  . ASN A 1 529 ? -40.986  56.144  98.011  1.00 34.06  ? 565 ASN A HB2  1 
ATOM 8175  H HB3  . ASN A 1 529 ? -42.076  54.988  98.028  1.00 33.22  ? 565 ASN A HB3  1 
ATOM 8176  H HD21 . ASN A 1 529 ? -41.086  56.997  100.024 1.00 38.29  ? 565 ASN A HD21 1 
ATOM 8177  H HD22 . ASN A 1 529 ? -40.934  56.234  101.295 1.00 39.25  ? 565 ASN A HD22 1 
ATOM 8178  N N    . ILE A 1 530 ? -38.133  53.781  98.700  1.00 33.89  ? 566 ILE A N    1 
ATOM 8179  C CA   . ILE A 1 530 ? -36.741  53.957  99.083  1.00 31.07  ? 566 ILE A CA   1 
ATOM 8180  C C    . ILE A 1 530 ? -35.859  52.859  98.489  1.00 29.77  ? 566 ILE A C    1 
ATOM 8181  O O    . ILE A 1 530 ? -34.743  52.646  98.951  1.00 32.75  ? 566 ILE A O    1 
ATOM 8182  C CB   . ILE A 1 530 ? -36.593  54.034  100.610 1.00 32.06  ? 566 ILE A CB   1 
ATOM 8183  C CG1  . ILE A 1 530 ? -36.831  52.663  101.237 1.00 35.60  ? 566 ILE A CG1  1 
ATOM 8184  C CG2  . ILE A 1 530 ? -37.541  55.078  101.186 1.00 36.77  ? 566 ILE A CG2  1 
ATOM 8185  C CD1  . ILE A 1 530 ? -36.829  52.676  102.739 1.00 38.60  ? 566 ILE A CD1  1 
ATOM 8186  H H    . ILE A 1 530 ? -38.496  53.083  99.046  1.00 34.05  ? 566 ILE A H    1 
ATOM 8187  H HA   . ILE A 1 530 ? -36.426  54.801  98.724  1.00 32.90  ? 566 ILE A HA   1 
ATOM 8188  H HB   . ILE A 1 530 ? -35.684  54.305  100.813 1.00 32.77  ? 566 ILE A HB   1 
ATOM 8189  H HG12 . ILE A 1 530 ? -37.692  52.328  100.942 1.00 35.12  ? 566 ILE A HG12 1 
ATOM 8190  H HG13 . ILE A 1 530 ? -36.128  52.061  100.952 1.00 35.53  ? 566 ILE A HG13 1 
ATOM 8191  H HG21 . ILE A 1 530 ? -37.452  55.898  100.677 1.00 35.56  ? 566 ILE A HG21 1 
ATOM 8192  H HG22 . ILE A 1 530 ? -37.307  55.243  102.113 1.00 36.18  ? 566 ILE A HG22 1 
ATOM 8193  H HG23 . ILE A 1 530 ? -38.451  54.748  101.127 1.00 36.04  ? 566 ILE A HG23 1 
ATOM 8194  H HD11 . ILE A 1 530 ? -36.016  53.105  103.047 1.00 36.98  ? 566 ILE A HD11 1 
ATOM 8195  H HD12 . ILE A 1 530 ? -36.865  51.762  103.062 1.00 38.39  ? 566 ILE A HD12 1 
ATOM 8196  H HD13 . ILE A 1 530 ? -37.603  53.168  103.052 1.00 38.05  ? 566 ILE A HD13 1 
ATOM 8197  N N    . GLY A 1 531 ? -36.346  52.158  97.469  1.00 31.09  ? 567 GLY A N    1 
ATOM 8198  C CA   . GLY A 1 531 ? -35.538  51.199  96.746  1.00 30.76  ? 567 GLY A CA   1 
ATOM 8199  C C    . GLY A 1 531 ? -35.534  49.794  97.300  1.00 32.40  ? 567 GLY A C    1 
ATOM 8200  O O    . GLY A 1 531 ? -34.779  48.955  96.800  1.00 36.43  ? 567 GLY A O    1 
ATOM 8201  H H    . GLY A 1 531 ? -37.154  52.219  97.179  1.00 33.21  ? 567 GLY A H    1 
ATOM 8202  H HA2  . GLY A 1 531 ? -35.848  51.156  95.828  1.00 32.01  ? 567 GLY A HA2  1 
ATOM 8203  H HA3  . GLY A 1 531 ? -34.620  51.513  96.734  1.00 31.72  ? 567 GLY A HA3  1 
ATOM 8204  N N    . GLY A 1 532 ? -36.343  49.506  98.314  1.00 34.37  ? 568 GLY A N    1 
ATOM 8205  C CA   . GLY A 1 532 ? -36.352  48.172  98.882  1.00 35.43  ? 568 GLY A CA   1 
ATOM 8206  C C    . GLY A 1 532 ? -36.969  47.165  97.928  1.00 35.91  ? 568 GLY A C    1 
ATOM 8207  O O    . GLY A 1 532 ? -37.927  47.460  97.213  1.00 38.17  ? 568 GLY A O    1 
ATOM 8208  H H    . GLY A 1 532 ? -36.886  50.060  98.685  1.00 35.00  ? 568 GLY A H    1 
ATOM 8209  H HA2  . GLY A 1 532 ? -35.445  47.900  99.082  1.00 36.59  ? 568 GLY A HA2  1 
ATOM 8210  H HA3  . GLY A 1 532 ? -36.864  48.173  99.707  1.00 36.49  ? 568 GLY A HA3  1 
ATOM 8211  N N    . MET A 1 533 ? -36.414  45.958  97.929  1.00 35.12  ? 569 MET A N    1 
ATOM 8212  C CA   . MET A 1 533 ? -36.913  44.862  97.113  1.00 34.19  ? 569 MET A CA   1 
ATOM 8213  C C    . MET A 1 533 ? -37.099  43.609  97.952  1.00 35.70  ? 569 MET A C    1 
ATOM 8214  O O    . MET A 1 533 ? -36.472  43.438  99.001  1.00 40.46  ? 569 MET A O    1 
ATOM 8215  C CB   . MET A 1 533 ? -35.975  44.538  95.949  1.00 35.28  ? 569 MET A CB   1 
ATOM 8216  C CG   . MET A 1 533 ? -36.041  45.514  94.799  1.00 35.88  ? 569 MET A CG   1 
ATOM 8217  S SD   . MET A 1 533 ? -37.471  45.205  93.746  1.00 41.57  ? 569 MET A SD   1 
ATOM 8218  C CE   . MET A 1 533 ? -37.008  43.683  92.936  1.00 36.41  ? 569 MET A CE   1 
ATOM 8219  H H    . MET A 1 533 ? -35.731  45.746  98.406  1.00 36.43  ? 569 MET A H    1 
ATOM 8220  H HA   . MET A 1 533 ? -37.771  45.115  96.738  1.00 35.13  ? 569 MET A HA   1 
ATOM 8221  H HB2  . MET A 1 533 ? -35.063  44.534  96.278  1.00 35.91  ? 569 MET A HB2  1 
ATOM 8222  H HB3  . MET A 1 533 ? -36.201  43.659  95.607  1.00 35.89  ? 569 MET A HB3  1 
ATOM 8223  H HG2  . MET A 1 533 ? -36.111  46.416  95.149  1.00 35.55  ? 569 MET A HG2  1 
ATOM 8224  H HG3  . MET A 1 533 ? -35.241  45.424  94.258  1.00 34.80  ? 569 MET A HG3  1 
ATOM 8225  H HE1  . MET A 1 533 ? -37.680  43.464  92.272  1.00 36.11  ? 569 MET A HE1  1 
ATOM 8226  H HE2  . MET A 1 533 ? -36.148  43.797  92.509  1.00 35.03  ? 569 MET A HE2  1 
ATOM 8227  H HE3  . MET A 1 533 ? -36.955  42.976  93.598  1.00 36.12  ? 569 MET A HE3  1 
ATOM 8228  N N    . LYS A 1 534 ? -37.977  42.736  97.470  1.00 33.64  ? 570 LYS A N    1 
ATOM 8229  C CA   . LYS A 1 534 ? -38.200  41.426  98.055  1.00 32.12  ? 570 LYS A CA   1 
ATOM 8230  C C    . LYS A 1 534 ? -38.554  40.459  96.937  1.00 33.14  ? 570 LYS A C    1 
ATOM 8231  O O    . LYS A 1 534 ? -39.109  40.851  95.908  1.00 38.45  ? 570 LYS A O    1 
ATOM 8232  C CB   . LYS A 1 534 ? -39.305  41.470  99.128  1.00 35.70  ? 570 LYS A CB   1 
ATOM 8233  C CG   . LYS A 1 534 ? -40.697  41.032  98.669  1.00 38.22  ? 570 LYS A CG   1 
ATOM 8234  C CD   . LYS A 1 534 ? -41.793  41.906  99.250  1.00 37.29  ? 570 LYS A CD   1 
ATOM 8235  C CE   . LYS A 1 534 ? -41.848  41.828  100.755 1.00 37.98  ? 570 LYS A CE   1 
ATOM 8236  N NZ   . LYS A 1 534 ? -42.982  42.618  101.299 1.00 42.04  ? 570 LYS A NZ   1 
ATOM 8237  H H    . LYS A 1 534 ? -38.471  42.888  96.782  1.00 35.32  ? 570 LYS A H    1 
ATOM 8238  H HA   . LYS A 1 534 ? -37.381  41.119  98.474  1.00 33.86  ? 570 LYS A HA   1 
ATOM 8239  H HB2  . LYS A 1 534 ? -39.045  40.888  99.858  1.00 35.74  ? 570 LYS A HB2  1 
ATOM 8240  H HB3  . LYS A 1 534 ? -39.379  42.381  99.452  1.00 36.09  ? 570 LYS A HB3  1 
ATOM 8241  H HG2  . LYS A 1 534 ? -40.780  41.103  97.708  1.00 37.08  ? 570 LYS A HG2  1 
ATOM 8242  H HG3  . LYS A 1 534 ? -40.853  40.118  98.954  1.00 37.63  ? 570 LYS A HG3  1 
ATOM 8243  H HD2  . LYS A 1 534 ? -41.628  42.829  99.002  1.00 36.96  ? 570 LYS A HD2  1 
ATOM 8244  H HD3  . LYS A 1 534 ? -42.650  41.614  98.901  1.00 37.42  ? 570 LYS A HD3  1 
ATOM 8245  H HE2  . LYS A 1 534 ? -41.965  40.903  101.023 1.00 37.36  ? 570 LYS A HE2  1 
ATOM 8246  H HE3  . LYS A 1 534 ? -41.026  42.184  101.126 1.00 38.31  ? 570 LYS A HE3  1 
ATOM 8247  H HZ1  . LYS A 1 534 ? -42.987  42.571  102.188 1.00 41.33  ? 570 LYS A HZ1  1 
ATOM 8248  H HZ2  . LYS A 1 534 ? -42.904  43.471  101.055 1.00 41.60  ? 570 LYS A HZ2  1 
ATOM 8249  H HZ3  . LYS A 1 534 ? -43.752  42.298  100.987 1.00 39.95  ? 570 LYS A HZ3  1 
ATOM 8250  N N    . ILE A 1 535 ? -38.229  39.187  97.141  1.00 32.13  ? 571 ILE A N    1 
ATOM 8251  C CA   . ILE A 1 535 ? -38.614  38.119  96.225  1.00 31.10  ? 571 ILE A CA   1 
ATOM 8252  C C    . ILE A 1 535 ? -39.378  37.094  97.050  1.00 35.19  ? 571 ILE A C    1 
ATOM 8253  O O    . ILE A 1 535 ? -38.777  36.287  97.766  1.00 37.17  ? 571 ILE A O    1 
ATOM 8254  C CB   . ILE A 1 535 ? -37.416  37.479  95.517  1.00 31.02  ? 571 ILE A CB   1 
ATOM 8255  C CG1  . ILE A 1 535 ? -36.574  38.549  94.827  1.00 35.85  ? 571 ILE A CG1  1 
ATOM 8256  C CG2  . ILE A 1 535 ? -37.892  36.460  94.497  1.00 33.81  ? 571 ILE A CG2  1 
ATOM 8257  C CD1  . ILE A 1 535 ? -35.445  37.995  93.991  1.00 35.72  ? 571 ILE A CD1  1 
ATOM 8258  H H    . ILE A 1 535 ? -37.776  38.912  97.818  1.00 33.81  ? 571 ILE A H    1 
ATOM 8259  H HA   . ILE A 1 535 ? -39.212  38.472  95.548  1.00 33.44  ? 571 ILE A HA   1 
ATOM 8260  H HB   . ILE A 1 535 ? -36.868  37.027  96.177  1.00 32.69  ? 571 ILE A HB   1 
ATOM 8261  H HG12 . ILE A 1 535 ? -37.148  39.068  94.243  1.00 34.83  ? 571 ILE A HG12 1 
ATOM 8262  H HG13 . ILE A 1 535 ? -36.185  39.125  95.503  1.00 35.02  ? 571 ILE A HG13 1 
ATOM 8263  H HG21 . ILE A 1 535 ? -37.127  35.984  94.138  1.00 33.20  ? 571 ILE A HG21 1 
ATOM 8264  H HG22 . ILE A 1 535 ? -38.356  36.924  93.782  1.00 32.56  ? 571 ILE A HG22 1 
ATOM 8265  H HG23 . ILE A 1 535 ? -38.491  35.831  94.926  1.00 33.24  ? 571 ILE A HG23 1 
ATOM 8266  H HD11 . ILE A 1 535 ? -34.828  38.712  93.778  1.00 34.24  ? 571 ILE A HD11 1 
ATOM 8267  H HD12 . ILE A 1 535 ? -34.988  37.305  94.497  1.00 34.24  ? 571 ILE A HD12 1 
ATOM 8268  H HD13 . ILE A 1 535 ? -35.810  37.618  93.174  1.00 33.74  ? 571 ILE A HD13 1 
ATOM 8269  N N    . VAL A 1 536 ? -40.707  37.122  96.952  1.00 35.69  ? 572 VAL A N    1 
ATOM 8270  C CA   . VAL A 1 536 ? -41.515  36.135  97.646  1.00 32.46  ? 572 VAL A CA   1 
ATOM 8271  C C    . VAL A 1 536 ? -41.452  34.805  96.906  1.00 34.74  ? 572 VAL A C    1 
ATOM 8272  O O    . VAL A 1 536 ? -41.020  34.716  95.751  1.00 37.84  ? 572 VAL A O    1 
ATOM 8273  C CB   . VAL A 1 536 ? -42.964  36.622  97.803  1.00 35.02  ? 572 VAL A CB   1 
ATOM 8274  C CG1  . VAL A 1 536 ? -43.015  37.859  98.678  1.00 36.50  ? 572 VAL A CG1  1 
ATOM 8275  C CG2  . VAL A 1 536 ? -43.586  36.915  96.447  1.00 37.98  ? 572 VAL A CG2  1 
ATOM 8276  H H    . VAL A 1 536 ? -41.154  37.696  96.495  1.00 35.70  ? 572 VAL A H    1 
ATOM 8277  H HA   . VAL A 1 536 ? -41.150  35.999  98.535  1.00 33.90  ? 572 VAL A HA   1 
ATOM 8278  H HB   . VAL A 1 536 ? -43.489  35.928  98.231  1.00 35.26  ? 572 VAL A HB   1 
ATOM 8279  H HG11 . VAL A 1 536 ? -43.851  38.324  98.514  1.00 36.70  ? 572 VAL A HG11 1 
ATOM 8280  H HG12 . VAL A 1 536 ? -42.268  38.437  98.461  1.00 36.02  ? 572 VAL A HG12 1 
ATOM 8281  H HG13 . VAL A 1 536 ? -42.969  37.587  99.607  1.00 36.15  ? 572 VAL A HG13 1 
ATOM 8282  H HG21 . VAL A 1 536 ? -43.248  36.292  95.786  1.00 36.52  ? 572 VAL A HG21 1 
ATOM 8283  H HG22 . VAL A 1 536 ? -44.549  36.826  96.520  1.00 37.60  ? 572 VAL A HG22 1 
ATOM 8284  H HG23 . VAL A 1 536 ? -43.362  37.824  96.190  1.00 36.88  ? 572 VAL A HG23 1 
ATOM 8285  N N    . TYR A 1 537 ? -41.884  33.754  97.589  1.00 36.05  ? 573 TYR A N    1 
ATOM 8286  C CA   . TYR A 1 537 ? -41.789  32.416  97.033  1.00 36.76  ? 573 TYR A CA   1 
ATOM 8287  C C    . TYR A 1 537 ? -42.969  32.122  96.116  1.00 38.46  ? 573 TYR A C    1 
ATOM 8288  O O    . TYR A 1 537 ? -44.057  32.681  96.262  1.00 39.38  ? 573 TYR A O    1 
ATOM 8289  C CB   . TYR A 1 537 ? -41.706  31.388  98.158  1.00 36.86  ? 573 TYR A CB   1 
ATOM 8290  C CG   . TYR A 1 537 ? -43.037  30.959  98.723  1.00 35.51  ? 573 TYR A CG   1 
ATOM 8291  C CD1  . TYR A 1 537 ? -43.640  31.677  99.743  1.00 35.83  ? 573 TYR A CD1  1 
ATOM 8292  C CD2  . TYR A 1 537 ? -43.677  29.824  98.256  1.00 39.53  ? 573 TYR A CD2  1 
ATOM 8293  C CE1  . TYR A 1 537 ? -44.849  31.286  100.271 1.00 40.86  ? 573 TYR A CE1  1 
ATOM 8294  C CE2  . TYR A 1 537 ? -44.887  29.425  98.778  1.00 42.72  ? 573 TYR A CE2  1 
ATOM 8295  C CZ   . TYR A 1 537 ? -45.468  30.159  99.787  1.00 44.30  ? 573 TYR A CZ   1 
ATOM 8296  O OH   . TYR A 1 537 ? -46.677  29.765  100.312 1.00 51.55  ? 573 TYR A OH   1 
ATOM 8297  H H    . TYR A 1 537 ? -42.236  33.789  98.373  1.00 36.33  ? 573 TYR A H    1 
ATOM 8298  H HA   . TYR A 1 537 ? -40.976  32.351  96.508  1.00 35.66  ? 573 TYR A HA   1 
ATOM 8299  H HB2  . TYR A 1 537 ? -41.261  30.595  97.820  1.00 36.52  ? 573 TYR A HB2  1 
ATOM 8300  H HB3  . TYR A 1 537 ? -41.187  31.767  98.884  1.00 36.39  ? 573 TYR A HB3  1 
ATOM 8301  H HD1  . TYR A 1 537 ? -43.222  32.440  100.073 1.00 36.50  ? 573 TYR A HD1  1 
ATOM 8302  H HD2  . TYR A 1 537 ? -43.286  29.326  97.575  1.00 38.85  ? 573 TYR A HD2  1 
ATOM 8303  H HE1  . TYR A 1 537 ? -45.244  31.781  100.953 1.00 40.60  ? 573 TYR A HE1  1 
ATOM 8304  H HE2  . TYR A 1 537 ? -45.308  28.663  98.452  1.00 42.11  ? 573 TYR A HE2  1 
ATOM 8305  H HH   . TYR A 1 537 ? -46.840  28.970  100.097 1.00 47.70  ? 573 TYR A HH   1 
ATOM 8306  N N    . GLU A 1 538 ? -42.734  31.236  95.152  1.00 38.33  ? 574 GLU A N    1 
ATOM 8307  C CA   . GLU A 1 538 ? -43.721  30.883  94.143  1.00 37.18  ? 574 GLU A CA   1 
ATOM 8308  C C    . GLU A 1 538 ? -43.818  29.370  94.056  1.00 38.21  ? 574 GLU A C    1 
ATOM 8309  O O    . GLU A 1 538 ? -42.805  28.674  94.167  1.00 40.32  ? 574 GLU A O    1 
ATOM 8310  C CB   . GLU A 1 538 ? -43.347  31.464  92.777  1.00 39.82  ? 574 GLU A CB   1 
ATOM 8311  C CG   . GLU A 1 538 ? -43.117  32.960  92.777  1.00 43.26  ? 574 GLU A CG   1 
ATOM 8312  C CD   . GLU A 1 538 ? -44.400  33.749  92.910  1.00 48.63  ? 574 GLU A CD   1 
ATOM 8313  O OE1  . GLU A 1 538 ? -45.484  33.130  92.929  1.00 49.18  ? 574 GLU A OE1  1 
ATOM 8314  O OE2  . GLU A 1 538 ? -44.325  34.991  92.996  1.00 46.43  ? 574 GLU A OE2  1 
ATOM 8315  H H    . GLU A 1 538 ? -41.989  30.815  95.063  1.00 37.85  ? 574 GLU A H    1 
ATOM 8316  H HA   . GLU A 1 538 ? -44.589  31.232  94.399  1.00 38.97  ? 574 GLU A HA   1 
ATOM 8317  H HB2  . GLU A 1 538 ? -42.528  31.041  92.476  1.00 37.92  ? 574 GLU A HB2  1 
ATOM 8318  H HB3  . GLU A 1 538 ? -44.062  31.274  92.150  1.00 40.66  ? 574 GLU A HB3  1 
ATOM 8319  H HG2  . GLU A 1 538 ? -42.541  33.195  93.520  1.00 40.76  ? 574 GLU A HG2  1 
ATOM 8320  H HG3  . GLU A 1 538 ? -42.696  33.212  91.940  1.00 40.05  ? 574 GLU A HG3  1 
ATOM 8321  N N    . LYS A 1 539 ? -45.031  28.865  93.857  1.00 36.22  ? 575 LYS A N    1 
ATOM 8322  C CA   . LYS A 1 539 ? -45.236  27.431  93.733  1.00 35.14  ? 575 LYS A CA   1 
ATOM 8323  C C    . LYS A 1 539 ? -45.040  27.006  92.284  1.00 35.72  ? 575 LYS A C    1 
ATOM 8324  O O    . LYS A 1 539 ? -45.344  27.757  91.354  1.00 43.54  ? 575 LYS A O    1 
ATOM 8325  C CB   . LYS A 1 539 ? -46.628  27.049  94.228  1.00 36.98  ? 575 LYS A CB   1 
ATOM 8326  C CG   . LYS A 1 539 ? -46.702  26.905  95.738  1.00 40.03  ? 575 LYS A CG   1 
ATOM 8327  C CD   . LYS A 1 539 ? -48.125  26.814  96.235  1.00 41.33  ? 575 LYS A CD   1 
ATOM 8328  C CE   . LYS A 1 539 ? -48.194  26.980  97.739  1.00 45.45  ? 575 LYS A CE   1 
ATOM 8329  N NZ   . LYS A 1 539 ? -48.223  28.414  98.139  1.00 52.51  ? 575 LYS A NZ   1 
ATOM 8330  H H    . LYS A 1 539 ? -45.750  29.332  93.792  1.00 37.89  ? 575 LYS A H    1 
ATOM 8331  H HA   . LYS A 1 539 ? -44.582  26.968  94.278  1.00 38.08  ? 575 LYS A HA   1 
ATOM 8332  H HB2  . LYS A 1 539 ? -47.258  27.737  93.961  1.00 38.03  ? 575 LYS A HB2  1 
ATOM 8333  H HB3  . LYS A 1 539 ? -46.880  26.199  93.835  1.00 37.89  ? 575 LYS A HB3  1 
ATOM 8334  H HG2  . LYS A 1 539 ? -46.238  26.095  96.004  1.00 40.24  ? 575 LYS A HG2  1 
ATOM 8335  H HG3  . LYS A 1 539 ? -46.286  27.677  96.153  1.00 40.34  ? 575 LYS A HG3  1 
ATOM 8336  H HD2  . LYS A 1 539 ? -48.658  27.513  95.824  1.00 41.65  ? 575 LYS A HD2  1 
ATOM 8337  H HD3  . LYS A 1 539 ? -48.484  25.941  96.014  1.00 40.24  ? 575 LYS A HD3  1 
ATOM 8338  H HE2  . LYS A 1 539 ? -48.998  26.554  98.074  1.00 44.58  ? 575 LYS A HE2  1 
ATOM 8339  H HE3  . LYS A 1 539 ? -47.408  26.578  98.139  1.00 43.61  ? 575 LYS A HE3  1 
ATOM 8340  H HZ1  . LYS A 1 539 ? -47.429  28.787  97.990  1.00 47.97  ? 575 LYS A HZ1  1 
ATOM 8341  H HZ2  . LYS A 1 539 ? -48.418  28.483  99.004  1.00 49.71  ? 575 LYS A HZ2  1 
ATOM 8342  H HZ3  . LYS A 1 539 ? -48.841  28.848  97.668  1.00 50.21  ? 575 LYS A HZ3  1 
ATOM 8343  N N    . SER A 1 540 ? -44.525  25.795  92.097  1.00 32.10  ? 576 SER A N    1 
ATOM 8344  C CA   . SER A 1 540 ? -44.026  25.353  90.802  1.00 32.43  ? 576 SER A CA   1 
ATOM 8345  C C    . SER A 1 540 ? -44.970  24.410  90.071  1.00 36.48  ? 576 SER A C    1 
ATOM 8346  O O    . SER A 1 540 ? -45.158  24.552  88.861  1.00 41.39  ? 576 SER A O    1 
ATOM 8347  C CB   . SER A 1 540 ? -42.671  24.666  90.979  1.00 37.06  ? 576 SER A CB   1 
ATOM 8348  O OG   . SER A 1 540 ? -42.778  23.548  91.838  1.00 40.58  ? 576 SER A OG   1 
ATOM 8349  H H    . SER A 1 540 ? -44.453  25.202  92.715  1.00 35.86  ? 576 SER A H    1 
ATOM 8350  H HA   . SER A 1 540 ? -43.890  26.130  90.238  1.00 35.11  ? 576 SER A HA   1 
ATOM 8351  H HB2  . SER A 1 540 ? -42.354  24.367  90.112  1.00 36.59  ? 576 SER A HB2  1 
ATOM 8352  H HB3  . SER A 1 540 ? -42.043  25.300  91.361  1.00 36.64  ? 576 SER A HB3  1 
ATOM 8353  H HG   . SER A 1 540 ? -42.015  23.311  92.098  1.00 38.33  ? 576 SER A HG   1 
ATOM 8354  N N    . GLN A 1 541 ? -45.569  23.454  90.767  1.00 35.47  ? 577 GLN A N    1 
ATOM 8355  C CA   . GLN A 1 541 ? -46.382  22.423  90.124  1.00 33.11  ? 577 GLN A CA   1 
ATOM 8356  C C    . GLN A 1 541 ? -47.859  22.805  90.160  1.00 33.73  ? 577 GLN A C    1 
ATOM 8357  O O    . GLN A 1 541 ? -48.689  22.174  90.810  1.00 38.22  ? 577 GLN A O    1 
ATOM 8358  C CB   . GLN A 1 541 ? -46.131  21.080  90.792  1.00 35.10  ? 577 GLN A CB   1 
ATOM 8359  C CG   . GLN A 1 541 ? -44.724  20.582  90.579  1.00 34.12  ? 577 GLN A CG   1 
ATOM 8360  C CD   . GLN A 1 541 ? -44.488  19.231  91.189  1.00 33.49  ? 577 GLN A CD   1 
ATOM 8361  O OE1  . GLN A 1 541 ? -45.198  18.818  92.103  1.00 37.99  ? 577 GLN A OE1  1 
ATOM 8362  N NE2  . GLN A 1 541 ? -43.486  18.525  90.686  1.00 35.60  ? 577 GLN A NE2  1 
ATOM 8363  H H    . GLN A 1 541 ? -45.521  23.376  91.622  1.00 36.15  ? 577 GLN A H    1 
ATOM 8364  H HA   . GLN A 1 541 ? -46.117  22.345  89.194  1.00 35.15  ? 577 GLN A HA   1 
ATOM 8365  H HB2  . GLN A 1 541 ? -46.278  21.169  91.747  1.00 35.10  ? 577 GLN A HB2  1 
ATOM 8366  H HB3  . GLN A 1 541 ? -46.742  20.424  90.421  1.00 34.97  ? 577 GLN A HB3  1 
ATOM 8367  H HG2  . GLN A 1 541 ? -44.553  20.517  89.626  1.00 35.99  ? 577 GLN A HG2  1 
ATOM 8368  H HG3  . GLN A 1 541 ? -44.102  21.208  90.984  1.00 35.20  ? 577 GLN A HG3  1 
ATOM 8369  H HE21 . GLN A 1 541 ? -43.012  18.849  90.046  1.00 36.59  ? 577 GLN A HE21 1 
ATOM 8370  H HE22 . GLN A 1 541 ? -43.309  17.745  91.001  1.00 36.89  ? 577 GLN A HE22 1 
ATOM 8371  N N    . LEU A 1 542 ? -48.174  23.871  89.424  1.00 36.09  ? 578 LEU A N    1 
ATOM 8372  C CA   . LEU A 1 542 ? -49.516  24.439  89.465  1.00 36.05  ? 578 LEU A CA   1 
ATOM 8373  C C    . LEU A 1 542 ? -50.520  23.559  88.732  1.00 36.08  ? 578 LEU A C    1 
ATOM 8374  O O    . LEU A 1 542 ? -51.611  23.286  89.245  1.00 39.89  ? 578 LEU A O    1 
ATOM 8375  C CB   . LEU A 1 542 ? -49.500  25.843  88.863  1.00 37.29  ? 578 LEU A CB   1 
ATOM 8376  C CG   . LEU A 1 542 ? -48.548  26.840  89.520  1.00 39.87  ? 578 LEU A CG   1 
ATOM 8377  C CD1  . LEU A 1 542 ? -48.488  28.122  88.711  1.00 40.17  ? 578 LEU A CD1  1 
ATOM 8378  C CD2  . LEU A 1 542 ? -48.974  27.126  90.942  1.00 38.12  ? 578 LEU A CD2  1 
ATOM 8379  H H    . LEU A 1 542 ? -47.631  24.279  88.896  1.00 36.87  ? 578 LEU A H    1 
ATOM 8380  H HA   . LEU A 1 542 ? -49.800  24.510  90.390  1.00 36.99  ? 578 LEU A HA   1 
ATOM 8381  H HB2  . LEU A 1 542 ? -49.246  25.772  87.930  1.00 37.04  ? 578 LEU A HB2  1 
ATOM 8382  H HB3  . LEU A 1 542 ? -50.395  26.212  88.927  1.00 37.62  ? 578 LEU A HB3  1 
ATOM 8383  H HG   . LEU A 1 542 ? -47.657  26.460  89.544  1.00 37.68  ? 578 LEU A HG   1 
ATOM 8384  H HD11 . LEU A 1 542 ? -47.868  28.735  89.137  1.00 38.45  ? 578 LEU A HD11 1 
ATOM 8385  H HD12 . LEU A 1 542 ? -48.186  27.915  87.813  1.00 38.12  ? 578 LEU A HD12 1 
ATOM 8386  H HD13 . LEU A 1 542 ? -49.374  28.517  88.679  1.00 38.86  ? 578 LEU A HD13 1 
ATOM 8387  H HD21 . LEU A 1 542 ? -48.425  27.842  91.298  1.00 38.36  ? 578 LEU A HD21 1 
ATOM 8388  H HD22 . LEU A 1 542 ? -49.907  27.389  90.945  1.00 39.00  ? 578 LEU A HD22 1 
ATOM 8389  H HD23 . LEU A 1 542 ? -48.854  26.322  91.470  1.00 37.51  ? 578 LEU A HD23 1 
ATOM 8390  N N    . ALA A 1 543 ? -50.174  23.106  87.535  1.00 34.87  ? 579 ALA A N    1 
ATOM 8391  C CA   . ALA A 1 543 ? -51.138  22.392  86.714  1.00 33.98  ? 579 ALA A CA   1 
ATOM 8392  C C    . ALA A 1 543 ? -51.344  20.973  87.239  1.00 36.02  ? 579 ALA A C    1 
ATOM 8393  O O    . ALA A 1 543 ? -50.408  20.361  87.763  1.00 38.55  ? 579 ALA A O    1 
ATOM 8394  C CB   . ALA A 1 543 ? -50.673  22.347  85.261  1.00 36.06  ? 579 ALA A CB   1 
ATOM 8395  H H    . ALA A 1 543 ? -49.397  23.197  87.179  1.00 36.18  ? 579 ALA A H    1 
ATOM 8396  H HA   . ALA A 1 543 ? -51.980  22.870  86.744  1.00 34.93  ? 579 ALA A HA   1 
ATOM 8397  H HB1  . ALA A 1 543 ? -49.770  21.998  85.232  1.00 36.45  ? 579 ALA A HB1  1 
ATOM 8398  H HB2  . ALA A 1 543 ? -51.269  21.775  84.753  1.00 35.22  ? 579 ALA A HB2  1 
ATOM 8399  H HB3  . ALA A 1 543 ? -50.687  23.248  84.900  1.00 36.76  ? 579 ALA A HB3  1 
ATOM 8400  N N    . PRO A 1 544 ? -52.551  20.426  87.127  1.00 35.30  ? 580 PRO A N    1 
ATOM 8401  C CA   . PRO A 1 544 ? -52.772  19.037  87.531  1.00 32.86  ? 580 PRO A CA   1 
ATOM 8402  C C    . PRO A 1 544 ? -52.580  18.062  86.383  1.00 35.44  ? 580 PRO A C    1 
ATOM 8403  O O    . PRO A 1 544 ? -52.904  18.346  85.229  1.00 39.25  ? 580 PRO A O    1 
ATOM 8404  C CB   . PRO A 1 544 ? -54.230  19.045  88.000  1.00 33.10  ? 580 PRO A CB   1 
ATOM 8405  C CG   . PRO A 1 544 ? -54.866  20.078  87.157  1.00 32.34  ? 580 PRO A CG   1 
ATOM 8406  C CD   . PRO A 1 544 ? -53.825  21.133  86.906  1.00 33.97  ? 580 PRO A CD   1 
ATOM 8407  H HA   . PRO A 1 544 ? -52.195  18.795  88.272  1.00 34.00  ? 580 PRO A HA   1 
ATOM 8408  H HB2  . PRO A 1 544 ? -54.631  18.175  87.843  1.00 33.79  ? 580 PRO A HB2  1 
ATOM 8409  H HB3  . PRO A 1 544 ? -54.274  19.284  88.939  1.00 33.69  ? 580 PRO A HB3  1 
ATOM 8410  H HG2  . PRO A 1 544 ? -55.154  19.682  86.320  1.00 33.46  ? 580 PRO A HG2  1 
ATOM 8411  H HG3  . PRO A 1 544 ? -55.624  20.458  87.630  1.00 32.79  ? 580 PRO A HG3  1 
ATOM 8412  H HD2  . PRO A 1 544 ? -53.879  21.454  85.992  1.00 35.05  ? 580 PRO A HD2  1 
ATOM 8413  H HD3  . PRO A 1 544 ? -53.922  21.860  87.541  1.00 34.54  ? 580 PRO A HD3  1 
ATOM 8414  N N    . ARG A 1 545 ? -52.041  16.893  86.720  1.00 35.42  ? 581 ARG A N    1 
ATOM 8415  C CA   . ARG A 1 545 ? -51.937  15.785  85.784  1.00 35.62  ? 581 ARG A CA   1 
ATOM 8416  C C    . ARG A 1 545 ? -52.551  14.545  86.412  1.00 38.02  ? 581 ARG A C    1 
ATOM 8417  O O    . ARG A 1 545 ? -52.542  14.380  87.634  1.00 41.27  ? 581 ARG A O    1 
ATOM 8418  C CB   . ARG A 1 545 ? -50.481  15.509  85.376  1.00 35.83  ? 581 ARG A CB   1 
ATOM 8419  C CG   . ARG A 1 545 ? -49.607  14.890  86.447  1.00 36.31  ? 581 ARG A CG   1 
ATOM 8420  C CD   . ARG A 1 545 ? -48.385  14.245  85.830  1.00 35.37  ? 581 ARG A CD   1 
ATOM 8421  N NE   . ARG A 1 545 ? -47.591  13.510  86.804  1.00 35.72  ? 581 ARG A NE   1 
ATOM 8422  C CZ   . ARG A 1 545 ? -46.855  14.071  87.751  1.00 34.98  ? 581 ARG A CZ   1 
ATOM 8423  N NH1  . ARG A 1 545 ? -46.793  15.382  87.894  1.00 37.21  ? 581 ARG A NH1  1 
ATOM 8424  N NH2  . ARG A 1 545 ? -46.161  13.294  88.575  1.00 39.02  ? 581 ARG A NH2  1 
ATOM 8425  H H    . ARG A 1 545 ? -51.725  16.716  87.500  1.00 35.86  ? 581 ARG A H    1 
ATOM 8426  H HA   . ARG A 1 545 ? -52.439  15.996  84.982  1.00 36.18  ? 581 ARG A HA   1 
ATOM 8427  H HB2  . ARG A 1 545 ? -50.486  14.903  84.618  1.00 36.16  ? 581 ARG A HB2  1 
ATOM 8428  H HB3  . ARG A 1 545 ? -50.071  16.348  85.115  1.00 36.20  ? 581 ARG A HB3  1 
ATOM 8429  H HG2  . ARG A 1 545 ? -49.311  15.583  87.058  1.00 36.14  ? 581 ARG A HG2  1 
ATOM 8430  H HG3  . ARG A 1 545 ? -50.092  14.203  86.929  1.00 36.90  ? 581 ARG A HG3  1 
ATOM 8431  H HD2  . ARG A 1 545 ? -48.667  13.624  85.141  1.00 36.07  ? 581 ARG A HD2  1 
ATOM 8432  H HD3  . ARG A 1 545 ? -47.823  14.936  85.445  1.00 37.11  ? 581 ARG A HD3  1 
ATOM 8433  H HE   . ARG A 1 545 ? -47.557  12.655  86.726  1.00 37.52  ? 581 ARG A HE   1 
ATOM 8434  H HH11 . ARG A 1 545 ? -47.236  15.897  87.368  1.00 37.25  ? 581 ARG A HH11 1 
ATOM 8435  H HH12 . ARG A 1 545 ? -46.307  15.722  88.518  1.00 37.26  ? 581 ARG A HH12 1 
ATOM 8436  H HH21 . ARG A 1 545 ? -46.196  12.439  88.489  1.00 39.14  ? 581 ARG A HH21 1 
ATOM 8437  H HH22 . ARG A 1 545 ? -45.680  13.645  89.195  1.00 39.16  ? 581 ARG A HH22 1 
ATOM 8438  N N    . LYS A 1 546 ? -53.093  13.675  85.569  1.00 40.30  ? 582 LYS A N    1 
ATOM 8439  C CA   . LYS A 1 546 ? -53.720  12.463  86.072  1.00 41.05  ? 582 LYS A CA   1 
ATOM 8440  C C    . LYS A 1 546 ? -52.659  11.419  86.383  1.00 42.16  ? 582 LYS A C    1 
ATOM 8441  O O    . LYS A 1 546 ? -51.763  11.159  85.575  1.00 42.98  ? 582 LYS A O    1 
ATOM 8442  C CB   . LYS A 1 546 ? -54.738  11.927  85.067  1.00 41.16  ? 582 LYS A CB   1 
ATOM 8443  C CG   . LYS A 1 546 ? -54.154  11.160  83.903  1.00 43.60  ? 582 LYS A CG   1 
ATOM 8444  C CD   . LYS A 1 546 ? -55.210  10.898  82.844  1.00 43.14  ? 582 LYS A CD   1 
ATOM 8445  C CE   . LYS A 1 546 ? -54.781  9.794   81.899  1.00 47.11  ? 582 LYS A CE   1 
ATOM 8446  N NZ   . LYS A 1 546 ? -53.612  10.186  81.069  1.00 47.08  ? 582 LYS A NZ   1 
ATOM 8447  H H    . LYS A 1 546 ? -53.111  13.762  84.714  1.00 40.06  ? 582 LYS A H    1 
ATOM 8448  H HA   . LYS A 1 546 ? -54.190  12.668  86.896  1.00 40.36  ? 582 LYS A HA   1 
ATOM 8449  H HB2  . LYS A 1 546 ? -55.345  11.331  85.533  1.00 41.61  ? 582 LYS A HB2  1 
ATOM 8450  H HB3  . LYS A 1 546 ? -55.236  12.676  84.703  1.00 41.46  ? 582 LYS A HB3  1 
ATOM 8451  H HG2  . LYS A 1 546 ? -53.441  11.680  83.500  1.00 43.27  ? 582 LYS A HG2  1 
ATOM 8452  H HG3  . LYS A 1 546 ? -53.818  10.306  84.213  1.00 43.26  ? 582 LYS A HG3  1 
ATOM 8453  H HD2  . LYS A 1 546 ? -56.036  10.626  83.274  1.00 42.82  ? 582 LYS A HD2  1 
ATOM 8454  H HD3  . LYS A 1 546 ? -55.352  11.705  82.325  1.00 43.24  ? 582 LYS A HD3  1 
ATOM 8455  H HE2  . LYS A 1 546 ? -54.536  9.009   82.414  1.00 45.51  ? 582 LYS A HE2  1 
ATOM 8456  H HE3  . LYS A 1 546 ? -55.516  9.585   81.302  1.00 46.77  ? 582 LYS A HE3  1 
ATOM 8457  H HZ1  . LYS A 1 546 ? -53.818  10.892  80.568  1.00 45.83  ? 582 LYS A HZ1  1 
ATOM 8458  H HZ2  . LYS A 1 546 ? -53.378  9.513   80.537  1.00 46.85  ? 582 LYS A HZ2  1 
ATOM 8459  H HZ3  . LYS A 1 546 ? -52.923  10.394  81.593  1.00 46.57  ? 582 LYS A HZ3  1 
ATOM 8460  N N    . LEU A 1 547 ? -52.758  10.832  87.572  1.00 43.87  ? 583 LEU A N    1 
ATOM 8461  C CA   . LEU A 1 547 ? -51.777  9.853   88.018  1.00 43.06  ? 583 LEU A CA   1 
ATOM 8462  C C    . LEU A 1 547 ? -51.990  8.506   87.346  1.00 43.35  ? 583 LEU A C    1 
ATOM 8463  O O    . LEU A 1 547 ? -51.026  7.784   87.072  1.00 46.82  ? 583 LEU A O    1 
ATOM 8464  C CB   . LEU A 1 547 ? -51.856  9.714   89.540  1.00 42.89  ? 583 LEU A CB   1 
ATOM 8465  C CG   . LEU A 1 547 ? -50.825  8.840   90.249  1.00 42.95  ? 583 LEU A CG   1 
ATOM 8466  C CD1  . LEU A 1 547 ? -50.580  9.354   91.653  1.00 44.76  ? 583 LEU A CD1  1 
ATOM 8467  C CD2  . LEU A 1 547 ? -51.272  7.391   90.294  1.00 44.64  ? 583 LEU A CD2  1 
ATOM 8468  H H    . LEU A 1 547 ? -53.387  10.982  88.138  1.00 42.98  ? 583 LEU A H    1 
ATOM 8469  H HA   . LEU A 1 547 ? -50.889  10.168  87.789  1.00 42.59  ? 583 LEU A HA   1 
ATOM 8470  H HB2  . LEU A 1 547 ? -51.777  10.603  89.920  1.00 42.05  ? 583 LEU A HB2  1 
ATOM 8471  H HB3  . LEU A 1 547 ? -52.731  9.357   89.760  1.00 41.92  ? 583 LEU A HB3  1 
ATOM 8472  H HG   . LEU A 1 547 ? -49.987  8.882   89.763  1.00 42.78  ? 583 LEU A HG   1 
ATOM 8473  H HD11 . LEU A 1 547 ? -50.210  10.249  91.604  1.00 43.15  ? 583 LEU A HD11 1 
ATOM 8474  H HD12 . LEU A 1 547 ? -49.954  8.762   92.099  1.00 44.72  ? 583 LEU A HD12 1 
ATOM 8475  H HD13 . LEU A 1 547 ? -51.421  9.369   92.136  1.00 42.72  ? 583 LEU A HD13 1 
ATOM 8476  H HD21 . LEU A 1 547 ? -51.160  6.995   89.416  1.00 44.83  ? 583 LEU A HD21 1 
ATOM 8477  H HD22 . LEU A 1 547 ? -52.204  7.352   90.560  1.00 43.32  ? 583 LEU A HD22 1 
ATOM 8478  H HD23 . LEU A 1 547 ? -50.725  6.917   90.939  1.00 44.69  ? 583 LEU A HD23 1 
ATOM 8479  N N    . TYR A 1 548 ? -53.239  8.159   87.068  1.00 41.95  ? 584 TYR A N    1 
ATOM 8480  C CA   . TYR A 1 548 ? -53.579  6.826   86.607  1.00 46.14  ? 584 TYR A CA   1 
ATOM 8481  C C    . TYR A 1 548 ? -54.934  6.832   85.915  1.00 49.63  ? 584 TYR A C    1 
ATOM 8482  O O    . TYR A 1 548 ? -55.139  6.142   84.920  1.00 50.70  ? 584 TYR A O    1 
ATOM 8483  C CB   . TYR A 1 548 ? -53.575  5.860   87.791  1.00 45.41  ? 584 TYR A CB   1 
ATOM 8484  C CG   . TYR A 1 548 ? -54.162  4.499   87.517  1.00 43.82  ? 584 TYR A CG   1 
ATOM 8485  C CD1  . TYR A 1 548 ? -53.447  3.538   86.826  1.00 42.28  ? 584 TYR A CD1  1 
ATOM 8486  C CD2  . TYR A 1 548 ? -55.421  4.166   87.979  1.00 38.89  ? 584 TYR A CD2  1 
ATOM 8487  C CE1  . TYR A 1 548 ? -53.979  2.293   86.588  1.00 40.39  ? 584 TYR A CE1  1 
ATOM 8488  C CE2  . TYR A 1 548 ? -55.960  2.926   87.746  1.00 38.60  ? 584 TYR A CE2  1 
ATOM 8489  C CZ   . TYR A 1 548 ? -55.236  1.993   87.050  1.00 41.73  ? 584 TYR A CZ   1 
ATOM 8490  O OH   . TYR A 1 548 ? -55.771  0.750   86.816  1.00 45.71  ? 584 TYR A OH   1 
ATOM 8491  O OXT  . TYR A 1 548 ? -55.851  7.540   86.326  1.00 47.85  ? 584 TYR A OXT  1 
ATOM 8492  H H    . TYR A 1 548 ? -53.915  8.686   87.143  1.00 42.92  ? 584 TYR A H    1 
ATOM 8493  H HA   . TYR A 1 548 ? -52.912  6.529   85.971  1.00 45.17  ? 584 TYR A HA   1 
ATOM 8494  H HB2  . TYR A 1 548 ? -52.657  5.731   88.077  1.00 44.47  ? 584 TYR A HB2  1 
ATOM 8495  H HB3  . TYR A 1 548 ? -54.086  6.260   88.511  1.00 43.72  ? 584 TYR A HB3  1 
ATOM 8496  H HD1  . TYR A 1 548 ? -52.596  3.739   86.510  1.00 42.66  ? 584 TYR A HD1  1 
ATOM 8497  H HD2  . TYR A 1 548 ? -55.915  4.798   88.451  1.00 40.30  ? 584 TYR A HD2  1 
ATOM 8498  H HE1  . TYR A 1 548 ? -53.490  1.658   86.116  1.00 41.60  ? 584 TYR A HE1  1 
ATOM 8499  H HE2  . TYR A 1 548 ? -56.811  2.721   88.060  1.00 39.29  ? 584 TYR A HE2  1 
ATOM 8500  H HH   . TYR A 1 548 ? -56.526  0.692   87.178  1.00 43.34  ? 584 TYR A HH   1 
ATOM 8501  N N    . GLY B 1 1   ? -72.943  -1.614  52.738  1.00 49.46  ? 37  GLY B N    1 
ATOM 8502  C CA   . GLY B 1 1   ? -74.370  -1.186  52.662  1.00 48.84  ? 37  GLY B CA   1 
ATOM 8503  C C    . GLY B 1 1   ? -75.229  -1.774  53.762  1.00 48.69  ? 37  GLY B C    1 
ATOM 8504  O O    . GLY B 1 1   ? -74.720  -2.239  54.779  1.00 50.74  ? 37  GLY B O    1 
ATOM 8505  H H1   . GLY B 1 1   ? -72.463  -1.145  52.154  1.00 49.86  ? 37  GLY B H1   1 
ATOM 8506  H H2   . GLY B 1 1   ? -72.634  -1.469  53.560  1.00 49.26  ? 37  GLY B H2   1 
ATOM 8507  H H3   . GLY B 1 1   ? -72.882  -2.480  52.545  1.00 49.56  ? 37  GLY B H3   1 
ATOM 8508  H HA2  . GLY B 1 1   ? -74.417  -0.219  52.723  1.00 48.38  ? 37  GLY B HA2  1 
ATOM 8509  H HA3  . GLY B 1 1   ? -74.741  -1.456  51.807  1.00 49.10  ? 37  GLY B HA3  1 
ATOM 8510  N N    . VAL B 1 2   ? -76.546  -1.757  53.550  1.00 48.61  ? 38  VAL B N    1 
ATOM 8511  C CA   . VAL B 1 2   ? -77.473  -2.202  54.584  1.00 48.44  ? 38  VAL B CA   1 
ATOM 8512  C C    . VAL B 1 2   ? -77.395  -3.713  54.772  1.00 50.34  ? 38  VAL B C    1 
ATOM 8513  O O    . VAL B 1 2   ? -77.383  -4.209  55.904  1.00 52.74  ? 38  VAL B O    1 
ATOM 8514  C CB   . VAL B 1 2   ? -78.903  -1.748  54.239  1.00 47.34  ? 38  VAL B CB   1 
ATOM 8515  C CG1  . VAL B 1 2   ? -79.911  -2.404  55.171  1.00 49.16  ? 38  VAL B CG1  1 
ATOM 8516  C CG2  . VAL B 1 2   ? -79.006  -0.237  54.310  1.00 48.57  ? 38  VAL B CG2  1 
ATOM 8517  H H    . VAL B 1 2   ? -76.922  -1.494  52.823  1.00 49.19  ? 38  VAL B H    1 
ATOM 8518  H HA   . VAL B 1 2   ? -77.224  -1.788  55.425  1.00 49.15  ? 38  VAL B HA   1 
ATOM 8519  H HB   . VAL B 1 2   ? -79.110  -2.021  53.332  1.00 47.88  ? 38  VAL B HB   1 
ATOM 8520  H HG11 . VAL B 1 2   ? -80.043  -3.325  54.897  1.00 49.52  ? 38  VAL B HG11 1 
ATOM 8521  H HG12 . VAL B 1 2   ? -80.752  -1.924  55.117  1.00 48.73  ? 38  VAL B HG12 1 
ATOM 8522  H HG13 . VAL B 1 2   ? -79.570  -2.372  56.078  1.00 49.08  ? 38  VAL B HG13 1 
ATOM 8523  H HG21 . VAL B 1 2   ? -78.685  0.140   53.476  1.00 48.08  ? 38  VAL B HG21 1 
ATOM 8524  H HG22 . VAL B 1 2   ? -78.462  0.082   55.048  1.00 49.31  ? 38  VAL B HG22 1 
ATOM 8525  H HG23 . VAL B 1 2   ? -79.932  0.014   54.453  1.00 48.37  ? 38  VAL B HG23 1 
ATOM 8526  N N    . GLY B 1 3   ? -77.342  -4.464  53.679  1.00 47.51  ? 39  GLY B N    1 
ATOM 8527  C CA   . GLY B 1 3   ? -77.449  -5.905  53.726  1.00 42.93  ? 39  GLY B CA   1 
ATOM 8528  C C    . GLY B 1 3   ? -76.154  -6.672  53.627  1.00 44.20  ? 39  GLY B C    1 
ATOM 8529  O O    . GLY B 1 3   ? -76.178  -7.854  53.272  1.00 49.03  ? 39  GLY B O    1 
ATOM 8530  H H    . GLY B 1 3   ? -77.233  -4.151  52.885  1.00 48.15  ? 39  GLY B H    1 
ATOM 8531  H HA2  . GLY B 1 3   ? -77.884  -6.162  54.554  1.00 45.19  ? 39  GLY B HA2  1 
ATOM 8532  H HA3  . GLY B 1 3   ? -78.015  -6.195  52.994  1.00 45.33  ? 39  GLY B HA3  1 
ATOM 8533  N N    . ILE B 1 4   ? -75.018  -6.048  53.925  1.00 45.37  ? 40  ILE B N    1 
ATOM 8534  C CA   . ILE B 1 4   ? -73.710  -6.681  53.810  1.00 43.69  ? 40  ILE B CA   1 
ATOM 8535  C C    . ILE B 1 4   ? -73.055  -6.696  55.183  1.00 43.97  ? 40  ILE B C    1 
ATOM 8536  O O    . ILE B 1 4   ? -72.915  -5.647  55.823  1.00 46.40  ? 40  ILE B O    1 
ATOM 8537  C CB   . ILE B 1 4   ? -72.824  -5.952  52.785  1.00 43.60  ? 40  ILE B CB   1 
ATOM 8538  C CG1  . ILE B 1 4   ? -73.540  -5.849  51.436  1.00 46.48  ? 40  ILE B CG1  1 
ATOM 8539  C CG2  . ILE B 1 4   ? -71.500  -6.670  52.628  1.00 42.90  ? 40  ILE B CG2  1 
ATOM 8540  C CD1  . ILE B 1 4   ? -73.865  -7.188  50.795  1.00 48.10  ? 40  ILE B CD1  1 
ATOM 8541  H H    . ILE B 1 4   ? -74.980  -5.236  54.204  1.00 46.47  ? 40  ILE B H    1 
ATOM 8542  H HA   . ILE B 1 4   ? -73.818  -7.600  53.520  1.00 44.48  ? 40  ILE B HA   1 
ATOM 8543  H HB   . ILE B 1 4   ? -72.652  -5.054  53.110  1.00 44.79  ? 40  ILE B HB   1 
ATOM 8544  H HG12 . ILE B 1 4   ? -74.373  -5.368  51.557  1.00 46.29  ? 40  ILE B HG12 1 
ATOM 8545  H HG13 . ILE B 1 4   ? -72.970  -5.361  50.820  1.00 46.13  ? 40  ILE B HG13 1 
ATOM 8546  H HG21 . ILE B 1 4   ? -70.959  -6.512  53.418  1.00 43.57  ? 40  ILE B HG21 1 
ATOM 8547  H HG22 . ILE B 1 4   ? -71.046  -6.327  51.843  1.00 43.20  ? 40  ILE B HG22 1 
ATOM 8548  H HG23 . ILE B 1 4   ? -71.666  -7.620  52.524  1.00 44.22  ? 40  ILE B HG23 1 
ATOM 8549  H HD11 . ILE B 1 4   ? -74.284  -7.030  49.935  1.00 47.05  ? 40  ILE B HD11 1 
ATOM 8550  H HD12 . ILE B 1 4   ? -73.045  -7.691  50.674  1.00 46.90  ? 40  ILE B HD12 1 
ATOM 8551  H HD13 . ILE B 1 4   ? -74.472  -7.677  51.371  1.00 47.33  ? 40  ILE B HD13 1 
ATOM 8552  N N    . SER B 1 5   ? -72.655  -7.882  55.630  1.00 41.10  ? 41  SER B N    1 
ATOM 8553  C CA   . SER B 1 5   ? -71.963  -8.011  56.903  1.00 39.19  ? 41  SER B CA   1 
ATOM 8554  C C    . SER B 1 5   ? -70.556  -7.442  56.798  1.00 40.14  ? 41  SER B C    1 
ATOM 8555  O O    . SER B 1 5   ? -69.892  -7.569  55.767  1.00 42.14  ? 41  SER B O    1 
ATOM 8556  C CB   . SER B 1 5   ? -71.910  -9.475  57.333  1.00 40.04  ? 41  SER B CB   1 
ATOM 8557  O OG   . SER B 1 5   ? -73.195  -9.945  57.697  1.00 45.44  ? 41  SER B OG   1 
ATOM 8558  H H    . SER B 1 5   ? -72.773  -8.625  55.214  1.00 42.70  ? 41  SER B H    1 
ATOM 8559  H HA   . SER B 1 5   ? -72.444  -7.512  57.583  1.00 41.23  ? 41  SER B HA   1 
ATOM 8560  H HB2  . SER B 1 5   ? -71.577  -10.008 56.594  1.00 41.52  ? 41  SER B HB2  1 
ATOM 8561  H HB3  . SER B 1 5   ? -71.317  -9.558  58.095  1.00 40.21  ? 41  SER B HB3  1 
ATOM 8562  H HG   . SER B 1 5   ? -73.726  -9.862  57.052  1.00 45.00  ? 41  SER B HG   1 
ATOM 8563  N N    . THR B 1 6   ? -70.102  -6.810  57.879  1.00 40.14  ? 42  THR B N    1 
ATOM 8564  C CA   . THR B 1 6   ? -68.828  -6.106  57.903  1.00 39.55  ? 42  THR B CA   1 
ATOM 8565  C C    . THR B 1 6   ? -67.771  -6.822  58.735  1.00 38.29  ? 42  THR B C    1 
ATOM 8566  O O    . THR B 1 6   ? -66.731  -6.230  59.036  1.00 41.66  ? 42  THR B O    1 
ATOM 8567  C CB   . THR B 1 6   ? -69.032  -4.686  58.434  1.00 42.37  ? 42  THR B CB   1 
ATOM 8568  O OG1  . THR B 1 6   ? -69.487  -4.740  59.790  1.00 41.56  ? 42  THR B OG1  1 
ATOM 8569  C CG2  . THR B 1 6   ? -70.063  -3.947  57.598  1.00 41.67  ? 42  THR B CG2  1 
ATOM 8570  H H    . THR B 1 6   ? -70.526  -6.777  58.626  1.00 40.96  ? 42  THR B H    1 
ATOM 8571  H HA   . THR B 1 6   ? -68.490  -6.035  56.996  1.00 40.48  ? 42  THR B HA   1 
ATOM 8572  H HB   . THR B 1 6   ? -68.194  -4.200  58.389  1.00 41.45  ? 42  THR B HB   1 
ATOM 8573  H HG1  . THR B 1 6   ? -69.586  -3.962  60.091  1.00 41.87  ? 42  THR B HG1  1 
ATOM 8574  H HG21 . THR B 1 6   ? -70.118  -3.022  57.884  1.00 41.81  ? 42  THR B HG21 1 
ATOM 8575  H HG22 . THR B 1 6   ? -70.934  -4.360  57.703  1.00 41.46  ? 42  THR B HG22 1 
ATOM 8576  H HG23 . THR B 1 6   ? -69.812  -3.972  56.661  1.00 41.42  ? 42  THR B HG23 1 
ATOM 8577  N N    . GLY B 1 7   ? -68.008  -8.070  59.115  1.00 36.90  ? 43  GLY B N    1 
ATOM 8578  C CA   . GLY B 1 7   ? -67.034  -8.807  59.898  1.00 34.94  ? 43  GLY B CA   1 
ATOM 8579  C C    . GLY B 1 7   ? -67.533  -10.206 60.171  1.00 35.06  ? 43  GLY B C    1 
ATOM 8580  O O    . GLY B 1 7   ? -68.665  -10.565 59.834  1.00 37.76  ? 43  GLY B O    1 
ATOM 8581  H H    . GLY B 1 7   ? -68.725  -8.510  58.935  1.00 38.79  ? 43  GLY B H    1 
ATOM 8582  H HA2  . GLY B 1 7   ? -66.193  -8.861  59.417  1.00 35.66  ? 43  GLY B HA2  1 
ATOM 8583  H HA3  . GLY B 1 7   ? -66.882  -8.357  60.744  1.00 37.03  ? 43  GLY B HA3  1 
ATOM 8584  N N    . THR B 1 8   ? -66.667  -10.997 60.798  1.00 35.58  ? 44  THR B N    1 
ATOM 8585  C CA   . THR B 1 8   ? -66.959  -12.390 61.095  1.00 34.68  ? 44  THR B CA   1 
ATOM 8586  C C    . THR B 1 8   ? -66.766  -12.666 62.578  1.00 32.73  ? 44  THR B C    1 
ATOM 8587  O O    . THR B 1 8   ? -66.058  -11.940 63.280  1.00 37.63  ? 44  THR B O    1 
ATOM 8588  C CB   . THR B 1 8   ? -66.070  -13.347 60.286  1.00 36.18  ? 44  THR B CB   1 
ATOM 8589  O OG1  . THR B 1 8   ? -64.857  -13.599 61.003  1.00 33.96  ? 44  THR B OG1  1 
ATOM 8590  C CG2  . THR B 1 8   ? -65.740  -12.758 58.924  1.00 38.43  ? 44  THR B CG2  1 
ATOM 8591  H H    . THR B 1 8   ? -65.890  -10.743 61.063  1.00 35.85  ? 44  THR B H    1 
ATOM 8592  H HA   . THR B 1 8   ? -67.883  -12.579 60.872  1.00 35.43  ? 44  THR B HA   1 
ATOM 8593  H HB   . THR B 1 8   ? -66.541  -14.184 60.150  1.00 35.66  ? 44  THR B HB   1 
ATOM 8594  H HG1  . THR B 1 8   ? -64.379  -14.142 60.575  1.00 34.87  ? 44  THR B HG1  1 
ATOM 8595  H HG21 . THR B 1 8   ? -65.280  -13.419 58.383  1.00 37.16  ? 44  THR B HG21 1 
ATOM 8596  H HG22 . THR B 1 8   ? -66.556  -12.493 58.472  1.00 37.23  ? 44  THR B HG22 1 
ATOM 8597  H HG23 . THR B 1 8   ? -65.168  -11.981 59.024  1.00 37.24  ? 44  THR B HG23 1 
ATOM 8598  N N    . PHE B 1 9   ? -67.408  -13.733 63.039  1.00 31.58  ? 45  PHE B N    1 
ATOM 8599  C CA   . PHE B 1 9   ? -67.296  -14.159 64.425  1.00 29.60  ? 45  PHE B CA   1 
ATOM 8600  C C    . PHE B 1 9   ? -66.135  -15.131 64.575  1.00 32.21  ? 45  PHE B C    1 
ATOM 8601  O O    . PHE B 1 9   ? -66.020  -16.099 63.819  1.00 37.82  ? 45  PHE B O    1 
ATOM 8602  C CB   . PHE B 1 9   ? -68.604  -14.813 64.865  1.00 29.75  ? 45  PHE B CB   1 
ATOM 8603  C CG   . PHE B 1 9   ? -68.654  -15.178 66.317  1.00 30.64  ? 45  PHE B CG   1 
ATOM 8604  C CD1  . PHE B 1 9   ? -67.899  -16.226 66.812  1.00 32.53  ? 45  PHE B CD1  1 
ATOM 8605  C CD2  . PHE B 1 9   ? -69.486  -14.499 67.185  1.00 33.15  ? 45  PHE B CD2  1 
ATOM 8606  C CE1  . PHE B 1 9   ? -67.956  -16.569 68.139  1.00 33.48  ? 45  PHE B CE1  1 
ATOM 8607  C CE2  . PHE B 1 9   ? -69.546  -14.843 68.515  1.00 34.98  ? 45  PHE B CE2  1 
ATOM 8608  C CZ   . PHE B 1 9   ? -68.780  -15.880 68.991  1.00 35.15  ? 45  PHE B CZ   1 
ATOM 8609  H H    . PHE B 1 9   ? -67.919  -14.232 62.561  1.00 33.01  ? 45  PHE B H    1 
ATOM 8610  H HA   . PHE B 1 9   ? -67.130  -13.389 64.991  1.00 31.32  ? 45  PHE B HA   1 
ATOM 8611  H HB2  . PHE B 1 9   ? -69.332  -14.196 64.691  1.00 31.32  ? 45  PHE B HB2  1 
ATOM 8612  H HB3  . PHE B 1 9   ? -68.734  -15.625 64.350  1.00 31.85  ? 45  PHE B HB3  1 
ATOM 8613  H HD1  . PHE B 1 9   ? -67.337  -16.698 66.241  1.00 32.89  ? 45  PHE B HD1  1 
ATOM 8614  H HD2  . PHE B 1 9   ? -70.006  -13.796 66.868  1.00 33.09  ? 45  PHE B HD2  1 
ATOM 8615  H HE1  . PHE B 1 9   ? -67.437  -17.271 68.460  1.00 33.66  ? 45  PHE B HE1  1 
ATOM 8616  H HE2  . PHE B 1 9   ? -70.104  -14.374 69.093  1.00 34.38  ? 45  PHE B HE2  1 
ATOM 8617  H HZ   . PHE B 1 9   ? -68.818  -16.112 69.891  1.00 34.49  ? 45  PHE B HZ   1 
ATOM 8618  N N    . ASN B 1 10  ? -65.274  -14.876 65.555  1.00 32.41  ? 46  ASN B N    1 
ATOM 8619  C CA   . ASN B 1 10  ? -64.160  -15.771 65.844  1.00 31.51  ? 46  ASN B CA   1 
ATOM 8620  C C    . ASN B 1 10  ? -63.916  -15.783 67.343  1.00 32.30  ? 46  ASN B C    1 
ATOM 8621  O O    . ASN B 1 10  ? -63.601  -14.744 67.929  1.00 36.37  ? 46  ASN B O    1 
ATOM 8622  C CB   . ASN B 1 10  ? -62.900  -15.340 65.101  1.00 31.36  ? 46  ASN B CB   1 
ATOM 8623  C CG   . ASN B 1 10  ? -61.876  -16.442 65.018  1.00 32.75  ? 46  ASN B CG   1 
ATOM 8624  O OD1  . ASN B 1 10  ? -61.899  -17.383 65.804  1.00 36.94  ? 46  ASN B OD1  1 
ATOM 8625  N ND2  . ASN B 1 10  ? -60.965  -16.331 64.063  1.00 34.33  ? 46  ASN B ND2  1 
ATOM 8626  H H    . ASN B 1 10  ? -65.313  -14.187 66.069  1.00 33.32  ? 46  ASN B H    1 
ATOM 8627  H HA   . ASN B 1 10  ? -64.388  -16.672 65.565  1.00 32.55  ? 46  ASN B HA   1 
ATOM 8628  H HB2  . ASN B 1 10  ? -63.138  -15.084 64.196  1.00 32.61  ? 46  ASN B HB2  1 
ATOM 8629  H HB3  . ASN B 1 10  ? -62.497  -14.589 65.564  1.00 32.41  ? 46  ASN B HB3  1 
ATOM 8630  H HD21 . ASN B 1 10  ? -60.980  -15.656 63.530  1.00 33.71  ? 46  ASN B HD21 1 
ATOM 8631  H HD22 . ASN B 1 10  ? -60.358  -16.935 63.975  1.00 34.45  ? 46  ASN B HD22 1 
ATOM 8632  N N    . ASN B 1 11  ? -64.066  -16.955 67.956  1.00 30.84  ? 47  ASN B N    1 
ATOM 8633  C CA   . ASN B 1 11  ? -63.744  -17.158 69.361  1.00 29.93  ? 47  ASN B CA   1 
ATOM 8634  C C    . ASN B 1 11  ? -62.821  -18.357 69.525  1.00 30.89  ? 47  ASN B C    1 
ATOM 8635  O O    . ASN B 1 11  ? -62.938  -19.112 70.492  1.00 35.51  ? 47  ASN B O    1 
ATOM 8636  C CB   . ASN B 1 11  ? -65.009  -17.334 70.196  1.00 32.48  ? 47  ASN B CB   1 
ATOM 8637  C CG   . ASN B 1 11  ? -64.870  -16.757 71.585  1.00 34.77  ? 47  ASN B CG   1 
ATOM 8638  O OD1  . ASN B 1 11  ? -65.286  -15.631 71.847  1.00 35.75  ? 47  ASN B OD1  1 
ATOM 8639  N ND2  . ASN B 1 11  ? -64.274  -17.525 72.486  1.00 38.01  ? 47  ASN B ND2  1 
ATOM 8640  H H    . ASN B 1 11  ? -64.360  -17.663 67.567  1.00 32.40  ? 47  ASN B H    1 
ATOM 8641  H HA   . ASN B 1 11  ? -63.279  -16.375 69.691  1.00 32.28  ? 47  ASN B HA   1 
ATOM 8642  H HB2  . ASN B 1 11  ? -65.742  -16.877 69.757  1.00 32.80  ? 47  ASN B HB2  1 
ATOM 8643  H HB3  . ASN B 1 11  ? -65.209  -18.279 70.280  1.00 33.22  ? 47  ASN B HB3  1 
ATOM 8644  H HD21 . ASN B 1 11  ? -63.995  -18.307 72.264  1.00 36.55  ? 47  ASN B HD21 1 
ATOM 8645  H HD22 . ASN B 1 11  ? -64.170  -17.242 73.291  1.00 37.37  ? 47  ASN B HD22 1 
ATOM 8646  N N    . GLN B 1 12  ? -61.898  -18.536 68.589  1.00 32.70  ? 48  GLN B N    1 
ATOM 8647  C CA   . GLN B 1 12  ? -60.983  -19.663 68.629  1.00 35.57  ? 48  GLN B CA   1 
ATOM 8648  C C    . GLN B 1 12  ? -59.656  -19.256 69.251  1.00 37.75  ? 48  GLN B C    1 
ATOM 8649  O O    . GLN B 1 12  ? -59.157  -18.151 69.024  1.00 40.44  ? 48  GLN B O    1 
ATOM 8650  C CB   . GLN B 1 12  ? -60.746  -20.208 67.222  1.00 37.91  ? 48  GLN B CB   1 
ATOM 8651  C CG   . GLN B 1 12  ? -61.936  -20.921 66.621  1.00 38.71  ? 48  GLN B CG   1 
ATOM 8652  C CD   . GLN B 1 12  ? -61.899  -20.925 65.110  1.00 44.84  ? 48  GLN B CD   1 
ATOM 8653  O OE1  . GLN B 1 12  ? -60.828  -20.939 64.507  1.00 43.77  ? 48  GLN B OE1  1 
ATOM 8654  N NE2  . GLN B 1 12  ? -63.070  -20.911 64.487  1.00 52.35  ? 48  GLN B NE2  1 
ATOM 8655  H H    . GLN B 1 12  ? -61.782  -18.015 67.915  1.00 34.56  ? 48  GLN B H    1 
ATOM 8656  H HA   . GLN B 1 12  ? -61.367  -20.372 69.168  1.00 35.72  ? 48  GLN B HA   1 
ATOM 8657  H HB2  . GLN B 1 12  ? -60.519  -19.468 66.638  1.00 37.65  ? 48  GLN B HB2  1 
ATOM 8658  H HB3  . GLN B 1 12  ? -60.008  -20.838 67.252  1.00 38.36  ? 48  GLN B HB3  1 
ATOM 8659  H HG2  . GLN B 1 12  ? -61.942  -21.843 66.925  1.00 39.73  ? 48  GLN B HG2  1 
ATOM 8660  H HG3  . GLN B 1 12  ? -62.749  -20.473 66.901  1.00 38.19  ? 48  GLN B HG3  1 
ATOM 8661  H HE21 . GLN B 1 12  ? -63.800  -20.901 64.942  1.00 47.13  ? 48  GLN B HE21 1 
ATOM 8662  H HE22 . GLN B 1 12  ? -63.100  -20.912 63.627  1.00 48.68  ? 48  GLN B HE22 1 
ATOM 8663  N N    . THR B 1 13  ? -59.087  -20.161 70.039  1.00 40.88  ? 49  THR B N    1 
ATOM 8664  C CA   . THR B 1 13  ? -57.757  -19.993 70.604  1.00 41.15  ? 49  THR B CA   1 
ATOM 8665  C C    . THR B 1 13  ? -56.789  -20.854 69.803  1.00 40.21  ? 49  THR B C    1 
ATOM 8666  O O    . THR B 1 13  ? -56.954  -22.076 69.729  1.00 44.54  ? 49  THR B O    1 
ATOM 8667  C CB   . THR B 1 13  ? -57.736  -20.381 72.081  1.00 44.35  ? 49  THR B CB   1 
ATOM 8668  O OG1  . THR B 1 13  ? -58.876  -19.819 72.743  1.00 46.42  ? 49  THR B OG1  1 
ATOM 8669  C CG2  . THR B 1 13  ? -56.472  -19.877 72.753  1.00 42.98  ? 49  THR B CG2  1 
ATOM 8670  H H    . THR B 1 13  ? -59.463  -20.900 70.266  1.00 40.53  ? 49  THR B H    1 
ATOM 8671  H HA   . THR B 1 13  ? -57.482  -19.066 70.526  1.00 41.14  ? 49  THR B HA   1 
ATOM 8672  H HB   . THR B 1 13  ? -57.761  -21.348 72.161  1.00 43.39  ? 49  THR B HB   1 
ATOM 8673  H HG1  . THR B 1 13  ? -58.877  -20.041 73.553  1.00 45.35  ? 49  THR B HG1  1 
ATOM 8674  H HG21 . THR B 1 13  ? -56.469  -20.133 73.689  1.00 43.22  ? 49  THR B HG21 1 
ATOM 8675  H HG22 . THR B 1 13  ? -55.691  -20.256 72.320  1.00 42.77  ? 49  THR B HG22 1 
ATOM 8676  H HG23 . THR B 1 13  ? -56.427  -18.910 72.692  1.00 43.08  ? 49  THR B HG23 1 
ATOM 8677  N N    . GLU B 1 14  ? -55.789  -20.217 69.206  1.00 39.44  ? 50  GLU B N    1 
ATOM 8678  C CA   . GLU B 1 14  ? -54.832  -20.882 68.334  1.00 40.08  ? 50  GLU B CA   1 
ATOM 8679  C C    . GLU B 1 14  ? -53.474  -20.938 69.015  1.00 42.41  ? 50  GLU B C    1 
ATOM 8680  O O    . GLU B 1 14  ? -53.018  -19.941 69.582  1.00 44.41  ? 50  GLU B O    1 
ATOM 8681  C CB   . GLU B 1 14  ? -54.715  -20.150 66.996  1.00 44.29  ? 50  GLU B CB   1 
ATOM 8682  C CG   . GLU B 1 14  ? -55.992  -20.162 66.169  1.00 48.60  ? 50  GLU B CG   1 
ATOM 8683  C CD   . GLU B 1 14  ? -56.458  -18.773 65.758  1.00 54.31  ? 50  GLU B CD   1 
ATOM 8684  O OE1  . GLU B 1 14  ? -55.693  -17.800 65.927  1.00 52.73  ? 50  GLU B OE1  1 
ATOM 8685  O OE2  . GLU B 1 14  ? -57.599  -18.656 65.264  1.00 51.30  ? 50  GLU B OE2  1 
ATOM 8686  H H    . GLU B 1 14  ? -55.641  -19.375 69.294  1.00 42.41  ? 50  GLU B H    1 
ATOM 8687  H HA   . GLU B 1 14  ? -55.126  -21.790 68.160  1.00 41.86  ? 50  GLU B HA   1 
ATOM 8688  H HB2  . GLU B 1 14  ? -54.469  -19.230 67.174  1.00 45.38  ? 50  GLU B HB2  1 
ATOM 8689  H HB3  . GLU B 1 14  ? -54.021  -20.576 66.469  1.00 44.57  ? 50  GLU B HB3  1 
ATOM 8690  H HG2  . GLU B 1 14  ? -55.836  -20.675 65.361  1.00 47.71  ? 50  GLU B HG2  1 
ATOM 8691  H HG3  . GLU B 1 14  ? -56.700  -20.572 66.690  1.00 45.72  ? 50  GLU B HG3  1 
ATOM 8692  N N    . PHE B 1 15  ? -52.837  -22.103 68.957  1.00 43.75  ? 51  PHE B N    1 
ATOM 8693  C CA   . PHE B 1 15  ? -51.494  -22.308 69.485  1.00 40.96  ? 51  PHE B CA   1 
ATOM 8694  C C    . PHE B 1 15  ? -50.569  -22.662 68.330  1.00 41.29  ? 51  PHE B C    1 
ATOM 8695  O O    . PHE B 1 15  ? -50.693  -23.740 67.741  1.00 45.62  ? 51  PHE B O    1 
ATOM 8696  C CB   . PHE B 1 15  ? -51.482  -23.412 70.541  1.00 40.98  ? 51  PHE B CB   1 
ATOM 8697  C CG   . PHE B 1 15  ? -52.199  -23.047 71.804  1.00 42.31  ? 51  PHE B CG   1 
ATOM 8698  C CD1  . PHE B 1 15  ? -53.579  -23.078 71.867  1.00 44.21  ? 51  PHE B CD1  1 
ATOM 8699  C CD2  . PHE B 1 15  ? -51.494  -22.671 72.930  1.00 42.47  ? 51  PHE B CD2  1 
ATOM 8700  C CE1  . PHE B 1 15  ? -54.239  -22.742 73.028  1.00 45.64  ? 51  PHE B CE1  1 
ATOM 8701  C CE2  . PHE B 1 15  ? -52.150  -22.335 74.092  1.00 43.83  ? 51  PHE B CE2  1 
ATOM 8702  C CZ   . PHE B 1 15  ? -53.524  -22.370 74.141  1.00 44.03  ? 51  PHE B CZ   1 
ATOM 8703  H H    . PHE B 1 15  ? -53.175  -22.811 68.606  1.00 43.18  ? 51  PHE B H    1 
ATOM 8704  H HA   . PHE B 1 15  ? -51.175  -21.489 69.894  1.00 41.97  ? 51  PHE B HA   1 
ATOM 8705  H HB2  . PHE B 1 15  ? -51.912  -24.200 70.173  1.00 41.81  ? 51  PHE B HB2  1 
ATOM 8706  H HB3  . PHE B 1 15  ? -50.562  -23.616 70.769  1.00 41.45  ? 51  PHE B HB3  1 
ATOM 8707  H HD1  . PHE B 1 15  ? -54.067  -23.329 71.117  1.00 43.29  ? 51  PHE B HD1  1 
ATOM 8708  H HD2  . PHE B 1 15  ? -50.565  -22.645 72.903  1.00 42.73  ? 51  PHE B HD2  1 
ATOM 8709  H HE1  . PHE B 1 15  ? -55.168  -22.767 73.059  1.00 44.65  ? 51  PHE B HE1  1 
ATOM 8710  H HE2  . PHE B 1 15  ? -51.665  -22.083 74.844  1.00 44.14  ? 51  PHE B HE2  1 
ATOM 8711  H HZ   . PHE B 1 15  ? -53.968  -22.143 74.925  1.00 43.96  ? 51  PHE B HZ   1 
ATOM 8712  N N    . LYS B 1 16  ? -49.649  -21.759 68.012  1.00 41.40  ? 52  LYS B N    1 
ATOM 8713  C CA   . LYS B 1 16  ? -48.678  -21.951 66.944  1.00 42.62  ? 52  LYS B CA   1 
ATOM 8714  C C    . LYS B 1 16  ? -47.303  -22.107 67.573  1.00 46.92  ? 52  LYS B C    1 
ATOM 8715  O O    . LYS B 1 16  ? -46.892  -21.276 68.389  1.00 49.98  ? 52  LYS B O    1 
ATOM 8716  C CB   . LYS B 1 16  ? -48.700  -20.778 65.967  1.00 45.17  ? 52  LYS B CB   1 
ATOM 8717  C CG   . LYS B 1 16  ? -47.709  -20.895 64.826  1.00 50.38  ? 52  LYS B CG   1 
ATOM 8718  C CD   . LYS B 1 16  ? -47.726  -19.656 63.948  1.00 53.02  ? 52  LYS B CD   1 
ATOM 8719  C CE   . LYS B 1 16  ? -46.319  -19.202 63.592  1.00 56.02  ? 52  LYS B CE   1 
ATOM 8720  N NZ   . LYS B 1 16  ? -46.305  -18.210 62.480  1.00 56.47  ? 52  LYS B NZ   1 
ATOM 8721  H H    . LYS B 1 16  ? -49.566  -21.003 68.414  1.00 43.16  ? 52  LYS B H    1 
ATOM 8722  H HA   . LYS B 1 16  ? -48.886  -22.762 66.455  1.00 43.82  ? 52  LYS B HA   1 
ATOM 8723  H HB2  . LYS B 1 16  ? -49.587  -20.713 65.579  1.00 45.04  ? 52  LYS B HB2  1 
ATOM 8724  H HB3  . LYS B 1 16  ? -48.496  -19.965 66.453  1.00 46.06  ? 52  LYS B HB3  1 
ATOM 8725  H HG2  . LYS B 1 16  ? -46.813  -20.998 65.184  1.00 49.96  ? 52  LYS B HG2  1 
ATOM 8726  H HG3  . LYS B 1 16  ? -47.942  -21.660 64.277  1.00 49.18  ? 52  LYS B HG3  1 
ATOM 8727  H HD2  . LYS B 1 16  ? -48.197  -19.855 63.124  1.00 52.56  ? 52  LYS B HD2  1 
ATOM 8728  H HD3  . LYS B 1 16  ? -48.167  -18.933 64.420  1.00 51.20  ? 52  LYS B HD3  1 
ATOM 8729  H HE2  . LYS B 1 16  ? -45.913  -18.788 64.370  1.00 54.05  ? 52  LYS B HE2  1 
ATOM 8730  H HE3  . LYS B 1 16  ? -45.798  -19.972 63.315  1.00 54.59  ? 52  LYS B HE3  1 
ATOM 8731  H HZ1  . LYS B 1 16  ? -45.467  -17.971 62.298  1.00 56.11  ? 52  LYS B HZ1  1 
ATOM 8732  H HZ2  . LYS B 1 16  ? -46.669  -18.566 61.750  1.00 55.63  ? 52  LYS B HZ2  1 
ATOM 8733  H HZ3  . LYS B 1 16  ? -46.768  -17.486 62.712  1.00 56.26  ? 52  LYS B HZ3  1 
ATOM 8734  N N    . PHE B 1 17  ? -46.597  -23.167 67.195  1.00 47.41  ? 53  PHE B N    1 
ATOM 8735  C CA   . PHE B 1 17  ? -45.332  -23.495 67.832  1.00 44.72  ? 53  PHE B CA   1 
ATOM 8736  C C    . PHE B 1 17  ? -44.166  -22.967 67.010  1.00 47.70  ? 53  PHE B C    1 
ATOM 8737  O O    . PHE B 1 17  ? -43.997  -23.327 65.841  1.00 51.00  ? 53  PHE B O    1 
ATOM 8738  C CB   . PHE B 1 17  ? -45.220  -25.004 68.028  1.00 44.21  ? 53  PHE B CB   1 
ATOM 8739  C CG   . PHE B 1 17  ? -46.090  -25.525 69.130  1.00 47.23  ? 53  PHE B CG   1 
ATOM 8740  C CD1  . PHE B 1 17  ? -45.632  -25.557 70.434  1.00 50.57  ? 53  PHE B CD1  1 
ATOM 8741  C CD2  . PHE B 1 17  ? -47.376  -25.955 68.869  1.00 47.29  ? 53  PHE B CD2  1 
ATOM 8742  C CE1  . PHE B 1 17  ? -46.435  -26.027 71.452  1.00 51.52  ? 53  PHE B CE1  1 
ATOM 8743  C CE2  . PHE B 1 17  ? -48.181  -26.425 69.883  1.00 47.66  ? 53  PHE B CE2  1 
ATOM 8744  C CZ   . PHE B 1 17  ? -47.711  -26.458 71.175  1.00 50.10  ? 53  PHE B CZ   1 
ATOM 8745  H H    . PHE B 1 17  ? -46.830  -23.712 66.571  1.00 46.96  ? 53  PHE B H    1 
ATOM 8746  H HA   . PHE B 1 17  ? -45.298  -23.076 68.706  1.00 45.96  ? 53  PHE B HA   1 
ATOM 8747  H HB2  . PHE B 1 17  ? -45.483  -25.447 67.207  1.00 45.95  ? 53  PHE B HB2  1 
ATOM 8748  H HB3  . PHE B 1 17  ? -44.301  -25.226 68.243  1.00 45.91  ? 53  PHE B HB3  1 
ATOM 8749  H HD1  . PHE B 1 17  ? -44.770  -25.266 70.626  1.00 49.50  ? 53  PHE B HD1  1 
ATOM 8750  H HD2  . PHE B 1 17  ? -47.700  -25.935 67.998  1.00 46.86  ? 53  PHE B HD2  1 
ATOM 8751  H HE1  . PHE B 1 17  ? -46.115  -26.049 72.324  1.00 51.12  ? 53  PHE B HE1  1 
ATOM 8752  H HE2  . PHE B 1 17  ? -49.044  -26.717 69.694  1.00 47.00  ? 53  PHE B HE2  1 
ATOM 8753  H HZ   . PHE B 1 17  ? -48.254  -26.776 71.860  1.00 49.50  ? 53  PHE B HZ   1 
ATOM 8754  N N    . LEU B 1 18  ? -43.367  -22.114 67.633  1.00 50.06  ? 54  LEU B N    1 
ATOM 8755  C CA   . LEU B 1 18  ? -42.211  -21.492 67.020  1.00 52.02  ? 54  LEU B CA   1 
ATOM 8756  C C    . LEU B 1 18  ? -40.975  -22.347 67.282  1.00 61.32  ? 54  LEU B C    1 
ATOM 8757  O O    . LEU B 1 18  ? -41.064  -23.497 67.720  1.00 58.27  ? 54  LEU B O    1 
ATOM 8758  C CB   . LEU B 1 18  ? -42.033  -20.075 67.565  1.00 48.85  ? 54  LEU B CB   1 
ATOM 8759  C CG   . LEU B 1 18  ? -43.302  -19.242 67.732  1.00 49.42  ? 54  LEU B CG   1 
ATOM 8760  C CD1  . LEU B 1 18  ? -42.972  -17.909 68.374  1.00 50.02  ? 54  LEU B CD1  1 
ATOM 8761  C CD2  . LEU B 1 18  ? -43.996  -19.040 66.399  1.00 53.11  ? 54  LEU B CD2  1 
ATOM 8762  H H    . LEU B 1 18  ? -43.483  -21.872 68.450  1.00 50.74  ? 54  LEU B H    1 
ATOM 8763  H HA   . LEU B 1 18  ? -42.347  -21.436 66.061  1.00 51.48  ? 54  LEU B HA   1 
ATOM 8764  H HB2  . LEU B 1 18  ? -41.613  -20.136 68.437  1.00 50.19  ? 54  LEU B HB2  1 
ATOM 8765  H HB3  . LEU B 1 18  ? -41.449  -19.590 66.961  1.00 49.93  ? 54  LEU B HB3  1 
ATOM 8766  H HG   . LEU B 1 18  ? -43.914  -19.711 68.320  1.00 49.63  ? 54  LEU B HG   1 
ATOM 8767  H HD11 . LEU B 1 18  ? -42.595  -18.067 69.254  1.00 49.81  ? 54  LEU B HD11 1 
ATOM 8768  H HD12 . LEU B 1 18  ? -43.786  -17.387 68.452  1.00 50.49  ? 54  LEU B HD12 1 
ATOM 8769  H HD13 . LEU B 1 18  ? -42.330  -17.441 67.818  1.00 51.08  ? 54  LEU B HD13 1 
ATOM 8770  H HD21 . LEU B 1 18  ? -44.765  -18.462 66.530  1.00 51.60  ? 54  LEU B HD21 1 
ATOM 8771  H HD22 . LEU B 1 18  ? -43.375  -18.627 65.779  1.00 52.72  ? 54  LEU B HD22 1 
ATOM 8772  H HD23 . LEU B 1 18  ? -44.283  -19.901 66.057  1.00 51.41  ? 54  LEU B HD23 1 
ATOM 8773  N N    . GLU B 1 19  ? -39.803  -21.782 67.007  1.00 68.00  ? 55  GLU B N    1 
ATOM 8774  C CA   . GLU B 1 19  ? -38.557  -22.474 67.288  1.00 68.16  ? 55  GLU B CA   1 
ATOM 8775  C C    . GLU B 1 19  ? -38.234  -22.417 68.778  1.00 59.51  ? 55  GLU B C    1 
ATOM 8776  O O    . GLU B 1 19  ? -38.605  -21.481 69.490  1.00 56.19  ? 55  GLU B O    1 
ATOM 8777  C CB   . GLU B 1 19  ? -37.408  -21.852 66.493  1.00 70.13  ? 55  GLU B CB   1 
ATOM 8778  C CG   . GLU B 1 19  ? -37.634  -21.796 64.991  1.00 73.03  ? 55  GLU B CG   1 
ATOM 8779  C CD   . GLU B 1 19  ? -37.795  -23.169 64.371  1.00 76.73  ? 55  GLU B CD   1 
ATOM 8780  O OE1  . GLU B 1 19  ? -37.272  -24.148 64.945  1.00 73.17  ? 55  GLU B OE1  1 
ATOM 8781  O OE2  . GLU B 1 19  ? -38.442  -23.270 63.308  1.00 77.64  ? 55  GLU B OE2  1 
ATOM 8782  H H    . GLU B 1 19  ? -39.706  -21.001 66.661  1.00 63.47  ? 55  GLU B H    1 
ATOM 8783  H HA   . GLU B 1 19  ? -38.640  -23.405 67.029  1.00 66.90  ? 55  GLU B HA   1 
ATOM 8784  H HB2  . GLU B 1 19  ? -37.272  -20.944 66.804  1.00 67.76  ? 55  GLU B HB2  1 
ATOM 8785  H HB3  . GLU B 1 19  ? -36.605  -22.374 66.651  1.00 69.10  ? 55  GLU B HB3  1 
ATOM 8786  H HG2  . GLU B 1 19  ? -38.439  -21.286 64.810  1.00 69.99  ? 55  GLU B HG2  1 
ATOM 8787  H HG3  . GLU B 1 19  ? -36.869  -21.367 64.574  1.00 72.50  ? 55  GLU B HG3  1 
ATOM 8788  N N    . ASN B 1 20  ? -37.526  -23.444 69.243  1.00 55.56  ? 56  ASN B N    1 
ATOM 8789  C CA   . ASN B 1 20  ? -36.907  -23.440 70.567  1.00 53.81  ? 56  ASN B CA   1 
ATOM 8790  C C    . ASN B 1 20  ? -37.942  -23.347 71.686  1.00 51.91  ? 56  ASN B C    1 
ATOM 8791  O O    . ASN B 1 20  ? -37.799  -22.561 72.623  1.00 54.90  ? 56  ASN B O    1 
ATOM 8792  C CB   . ASN B 1 20  ? -35.889  -22.306 70.683  1.00 59.45  ? 56  ASN B CB   1 
ATOM 8793  C CG   . ASN B 1 20  ? -34.773  -22.421 69.664  1.00 69.11  ? 56  ASN B CG   1 
ATOM 8794  O OD1  . ASN B 1 20  ? -34.587  -23.470 69.048  1.00 70.38  ? 56  ASN B OD1  1 
ATOM 8795  N ND2  . ASN B 1 20  ? -34.025  -21.339 69.478  1.00 69.49  ? 56  ASN B ND2  1 
ATOM 8796  H H    . ASN B 1 20  ? -37.388  -24.168 68.801  1.00 59.68  ? 56  ASN B H    1 
ATOM 8797  H HA   . ASN B 1 20  ? -36.428  -24.275 70.684  1.00 57.23  ? 56  ASN B HA   1 
ATOM 8798  H HB2  . ASN B 1 20  ? -36.339  -21.458 70.542  1.00 60.57  ? 56  ASN B HB2  1 
ATOM 8799  H HB3  . ASN B 1 20  ? -35.491  -22.328 71.567  1.00 59.74  ? 56  ASN B HB3  1 
ATOM 8800  H HD21 . ASN B 1 20  ? -34.186  -20.623 69.927  1.00 66.08  ? 56  ASN B HD21 1 
ATOM 8801  H HD22 . ASN B 1 20  ? -33.380  -21.355 68.910  1.00 68.45  ? 56  ASN B HD22 1 
ATOM 8802  N N    . GLY B 1 21  ? -38.993  -24.155 71.592  1.00 46.33  ? 57  GLY B N    1 
ATOM 8803  C CA   . GLY B 1 21  ? -39.921  -24.297 72.694  1.00 43.75  ? 57  GLY B CA   1 
ATOM 8804  C C    . GLY B 1 21  ? -40.795  -23.099 72.972  1.00 44.88  ? 57  GLY B C    1 
ATOM 8805  O O    . GLY B 1 21  ? -41.291  -22.963 74.093  1.00 44.04  ? 57  GLY B O    1 
ATOM 8806  H H    . GLY B 1 21  ? -39.189  -24.627 70.900  1.00 50.33  ? 57  GLY B H    1 
ATOM 8807  H HA2  . GLY B 1 21  ? -40.501  -25.055 72.520  1.00 46.23  ? 57  GLY B HA2  1 
ATOM 8808  H HA3  . GLY B 1 21  ? -39.416  -24.488 73.501  1.00 45.36  ? 57  GLY B HA3  1 
ATOM 8809  N N    . TRP B 1 22  ? -41.002  -22.223 71.996  1.00 47.24  ? 58  TRP B N    1 
ATOM 8810  C CA   . TRP B 1 22  ? -41.870  -21.069 72.172  1.00 41.37  ? 58  TRP B CA   1 
ATOM 8811  C C    . TRP B 1 22  ? -43.143  -21.229 71.354  1.00 42.92  ? 58  TRP B C    1 
ATOM 8812  O O    . TRP B 1 22  ? -43.130  -21.765 70.243  1.00 51.49  ? 58  TRP B O    1 
ATOM 8813  C CB   . TRP B 1 22  ? -41.154  -19.778 71.778  1.00 45.42  ? 58  TRP B CB   1 
ATOM 8814  C CG   . TRP B 1 22  ? -40.126  -19.342 72.768  1.00 43.12  ? 58  TRP B CG   1 
ATOM 8815  C CD1  . TRP B 1 22  ? -38.821  -19.721 72.814  1.00 46.46  ? 58  TRP B CD1  1 
ATOM 8816  C CD2  . TRP B 1 22  ? -40.322  -18.444 73.864  1.00 41.67  ? 58  TRP B CD2  1 
ATOM 8817  N NE1  . TRP B 1 22  ? -38.189  -19.114 73.868  1.00 48.18  ? 58  TRP B NE1  1 
ATOM 8818  C CE2  . TRP B 1 22  ? -39.092  -18.324 74.529  1.00 43.71  ? 58  TRP B CE2  1 
ATOM 8819  C CE3  . TRP B 1 22  ? -41.421  -17.731 74.347  1.00 43.74  ? 58  TRP B CE3  1 
ATOM 8820  C CZ2  . TRP B 1 22  ? -38.927  -17.522 75.650  1.00 45.35  ? 58  TRP B CZ2  1 
ATOM 8821  C CZ3  . TRP B 1 22  ? -41.255  -16.933 75.458  1.00 43.18  ? 58  TRP B CZ3  1 
ATOM 8822  C CH2  . TRP B 1 22  ? -40.019  -16.835 76.098  1.00 45.49  ? 58  TRP B CH2  1 
ATOM 8823  H H    . TRP B 1 22  ? -40.648  -22.278 71.214  1.00 49.03  ? 58  TRP B H    1 
ATOM 8824  H HA   . TRP B 1 22  ? -42.120  -20.997 73.105  1.00 43.40  ? 58  TRP B HA   1 
ATOM 8825  H HB2  . TRP B 1 22  ? -40.708  -19.911 70.927  1.00 47.83  ? 58  TRP B HB2  1 
ATOM 8826  H HB3  . TRP B 1 22  ? -41.810  -19.067 71.698  1.00 45.29  ? 58  TRP B HB3  1 
ATOM 8827  H HD1  . TRP B 1 22  ? -38.413  -20.305 72.217  1.00 48.30  ? 58  TRP B HD1  1 
ATOM 8828  H HE1  . TRP B 1 22  ? -37.362  -19.214 74.079  1.00 47.63  ? 58  TRP B HE1  1 
ATOM 8829  H HE3  . TRP B 1 22  ? -42.248  -17.791 73.926  1.00 44.26  ? 58  TRP B HE3  1 
ATOM 8830  H HZ2  . TRP B 1 22  ? -38.104  -17.453 76.078  1.00 44.89  ? 58  TRP B HZ2  1 
ATOM 8831  H HZ3  . TRP B 1 22  ? -41.980  -16.453 75.789  1.00 43.51  ? 58  TRP B HZ3  1 
ATOM 8832  H HH2  . TRP B 1 22  ? -39.937  -16.289 76.844  1.00 45.84  ? 58  TRP B HH2  1 
ATOM 8833  N N    . VAL B 1 23  ? -44.250  -20.760 71.921  1.00 40.35  ? 59  VAL B N    1 
ATOM 8834  C CA   . VAL B 1 23  ? -45.568  -20.910 71.321  1.00 39.07  ? 59  VAL B CA   1 
ATOM 8835  C C    . VAL B 1 23  ? -46.205  -19.536 71.186  1.00 42.15  ? 59  VAL B C    1 
ATOM 8836  O O    . VAL B 1 23  ? -46.032  -18.669 72.049  1.00 45.24  ? 59  VAL B O    1 
ATOM 8837  C CB   . VAL B 1 23  ? -46.464  -21.847 72.155  1.00 41.14  ? 59  VAL B CB   1 
ATOM 8838  C CG1  . VAL B 1 23  ? -46.387  -21.473 73.619  1.00 43.76  ? 59  VAL B CG1  1 
ATOM 8839  C CG2  . VAL B 1 23  ? -47.895  -21.811 71.657  1.00 43.84  ? 59  VAL B CG2  1 
ATOM 8840  H H    . VAL B 1 23  ? -44.262  -20.339 72.670  1.00 42.52  ? 59  VAL B H    1 
ATOM 8841  H HA   . VAL B 1 23  ? -45.475  -21.289 70.434  1.00 43.53  ? 59  VAL B HA   1 
ATOM 8842  H HB   . VAL B 1 23  ? -46.145  -22.758 72.059  1.00 43.17  ? 59  VAL B HB   1 
ATOM 8843  H HG11 . VAL B 1 23  ? -47.083  -21.942 74.094  1.00 43.61  ? 59  VAL B HG11 1 
ATOM 8844  H HG12 . VAL B 1 23  ? -45.519  -21.725 73.972  1.00 43.73  ? 59  VAL B HG12 1 
ATOM 8845  H HG13 . VAL B 1 23  ? -46.520  -20.516 73.708  1.00 43.40  ? 59  VAL B HG13 1 
ATOM 8846  H HG21 . VAL B 1 23  ? -48.390  -22.533 72.075  1.00 43.55  ? 59  VAL B HG21 1 
ATOM 8847  H HG22 . VAL B 1 23  ? -48.296  -20.960 71.891  1.00 43.41  ? 59  VAL B HG22 1 
ATOM 8848  H HG23 . VAL B 1 23  ? -47.895  -21.928 70.694  1.00 44.53  ? 59  VAL B HG23 1 
ATOM 8849  N N    . TYR B 1 24  ? -46.940  -19.346 70.099  1.00 45.19  ? 60  TYR B N    1 
ATOM 8850  C CA   . TYR B 1 24  ? -47.657  -18.112 69.811  1.00 42.61  ? 60  TYR B CA   1 
ATOM 8851  C C    . TYR B 1 24  ? -49.140  -18.362 70.058  1.00 42.41  ? 60  TYR B C    1 
ATOM 8852  O O    . TYR B 1 24  ? -49.791  -19.062 69.276  1.00 48.08  ? 60  TYR B O    1 
ATOM 8853  C CB   . TYR B 1 24  ? -47.390  -17.696 68.364  1.00 47.70  ? 60  TYR B CB   1 
ATOM 8854  C CG   . TYR B 1 24  ? -47.921  -16.350 67.927  1.00 55.92  ? 60  TYR B CG   1 
ATOM 8855  C CD1  . TYR B 1 24  ? -47.168  -15.196 68.100  1.00 57.07  ? 60  TYR B CD1  1 
ATOM 8856  C CD2  . TYR B 1 24  ? -49.149  -16.239 67.288  1.00 55.35  ? 60  TYR B CD2  1 
ATOM 8857  C CE1  . TYR B 1 24  ? -47.638  -13.966 67.680  1.00 56.64  ? 60  TYR B CE1  1 
ATOM 8858  C CE2  . TYR B 1 24  ? -49.627  -15.012 66.864  1.00 56.98  ? 60  TYR B CE2  1 
ATOM 8859  C CZ   . TYR B 1 24  ? -48.866  -13.880 67.058  1.00 57.97  ? 60  TYR B CZ   1 
ATOM 8860  O OH   . TYR B 1 24  ? -49.341  -12.657 66.642  1.00 55.17  ? 60  TYR B OH   1 
ATOM 8861  H H    . TYR B 1 24  ? -47.044  -19.945 69.491  1.00 46.12  ? 60  TYR B H    1 
ATOM 8862  H HA   . TYR B 1 24  ? -47.354  -17.405 70.402  1.00 44.86  ? 60  TYR B HA   1 
ATOM 8863  H HB2  . TYR B 1 24  ? -46.430  -17.684 68.225  1.00 48.47  ? 60  TYR B HB2  1 
ATOM 8864  H HB3  . TYR B 1 24  ? -47.787  -18.361 67.782  1.00 48.59  ? 60  TYR B HB3  1 
ATOM 8865  H HD1  . TYR B 1 24  ? -46.339  -15.250 68.518  1.00 54.53  ? 60  TYR B HD1  1 
ATOM 8866  H HD2  . TYR B 1 24  ? -49.665  -17.001 67.152  1.00 52.85  ? 60  TYR B HD2  1 
ATOM 8867  H HE1  . TYR B 1 24  ? -47.128  -13.200 67.812  1.00 55.99  ? 60  TYR B HE1  1 
ATOM 8868  H HE2  . TYR B 1 24  ? -50.456  -14.951 66.446  1.00 57.15  ? 60  TYR B HE2  1 
ATOM 8869  H HH   . TYR B 1 24  ? -48.780  -12.055 66.814  1.00 57.06  ? 60  TYR B HH   1 
ATOM 8870  N N    . ILE B 1 25  ? -49.672  -17.798 71.139  1.00 39.70  ? 61  ILE B N    1 
ATOM 8871  C CA   . ILE B 1 25  ? -51.050  -18.032 71.556  1.00 36.82  ? 61  ILE B CA   1 
ATOM 8872  C C    . ILE B 1 25  ? -51.882  -16.841 71.105  1.00 39.54  ? 61  ILE B C    1 
ATOM 8873  O O    . ILE B 1 25  ? -51.715  -15.726 71.612  1.00 41.00  ? 61  ILE B O    1 
ATOM 8874  C CB   . ILE B 1 25  ? -51.170  -18.238 73.071  1.00 37.85  ? 61  ILE B CB   1 
ATOM 8875  C CG1  . ILE B 1 25  ? -50.141  -19.251 73.569  1.00 41.57  ? 61  ILE B CG1  1 
ATOM 8876  C CG2  . ILE B 1 25  ? -52.568  -18.704 73.429  1.00 40.14  ? 61  ILE B CG2  1 
ATOM 8877  C CD1  . ILE B 1 25  ? -50.121  -19.396 75.066  1.00 41.68  ? 61  ILE B CD1  1 
ATOM 8878  H H    . ILE B 1 25  ? -49.242  -17.265 71.660  1.00 42.29  ? 61  ILE B H    1 
ATOM 8879  H HA   . ILE B 1 25  ? -51.391  -18.826 71.114  1.00 40.03  ? 61  ILE B HA   1 
ATOM 8880  H HB   . ILE B 1 25  ? -51.005  -17.391 73.510  1.00 38.91  ? 61  ILE B HB   1 
ATOM 8881  H HG12 . ILE B 1 25  ? -50.348  -20.119 73.190  1.00 41.74  ? 61  ILE B HG12 1 
ATOM 8882  H HG13 . ILE B 1 25  ? -49.255  -18.972 73.291  1.00 41.40  ? 61  ILE B HG13 1 
ATOM 8883  H HG21 . ILE B 1 25  ? -52.656  -18.736 74.394  1.00 41.01  ? 61  ILE B HG21 1 
ATOM 8884  H HG22 . ILE B 1 25  ? -53.216  -18.083 73.062  1.00 40.24  ? 61  ILE B HG22 1 
ATOM 8885  H HG23 . ILE B 1 25  ? -52.711  -19.588 73.054  1.00 41.27  ? 61  ILE B HG23 1 
ATOM 8886  H HD11 . ILE B 1 25  ? -49.345  -19.918 75.322  1.00 41.95  ? 61  ILE B HD11 1 
ATOM 8887  H HD12 . ILE B 1 25  ? -50.931  -19.844 75.354  1.00 41.54  ? 61  ILE B HD12 1 
ATOM 8888  H HD13 . ILE B 1 25  ? -50.070  -18.513 75.466  1.00 40.74  ? 61  ILE B HD13 1 
ATOM 8889  N N    . THR B 1 26  ? -52.784  -17.079 70.160  1.00 39.72  ? 62  THR B N    1 
ATOM 8890  C CA   . THR B 1 26  ? -53.704  -16.065 69.657  1.00 37.02  ? 62  THR B CA   1 
ATOM 8891  C C    . THR B 1 26  ? -55.095  -16.425 70.161  1.00 37.36  ? 62  THR B C    1 
ATOM 8892  O O    . THR B 1 26  ? -55.719  -17.367 69.665  1.00 41.93  ? 62  THR B O    1 
ATOM 8893  C CB   . THR B 1 26  ? -53.667  -15.993 68.135  1.00 39.90  ? 62  THR B CB   1 
ATOM 8894  O OG1  . THR B 1 26  ? -52.318  -15.804 67.695  1.00 43.78  ? 62  THR B OG1  1 
ATOM 8895  C CG2  . THR B 1 26  ? -54.525  -14.846 67.633  1.00 42.68  ? 62  THR B CG2  1 
ATOM 8896  H H    . THR B 1 26  ? -52.884  -17.844 69.781  1.00 40.98  ? 62  THR B H    1 
ATOM 8897  H HA   . THR B 1 26  ? -53.461  -15.196 70.012  1.00 39.20  ? 62  THR B HA   1 
ATOM 8898  H HB   . THR B 1 26  ? -54.012  -16.820 67.764  1.00 41.63  ? 62  THR B HB   1 
ATOM 8899  H HG1  . THR B 1 26  ? -51.838  -16.444 67.952  1.00 44.46  ? 62  THR B HG1  1 
ATOM 8900  H HG21 . THR B 1 26  ? -54.421  -14.750 66.673  1.00 43.29  ? 62  THR B HG21 1 
ATOM 8901  H HG22 . THR B 1 26  ? -54.257  -14.019 68.063  1.00 43.12  ? 62  THR B HG22 1 
ATOM 8902  H HG23 . THR B 1 26  ? -55.458  -15.017 67.833  1.00 43.35  ? 62  THR B HG23 1 
ATOM 8903  N N    . ALA B 1 27  ? -55.577  -15.676 71.144  1.00 33.31  ? 63  ALA B N    1 
ATOM 8904  C CA   . ALA B 1 27  ? -56.912  -15.877 71.691  1.00 32.21  ? 63  ALA B CA   1 
ATOM 8905  C C    . ALA B 1 27  ? -57.860  -14.894 71.018  1.00 33.15  ? 63  ALA B C    1 
ATOM 8906  O O    . ALA B 1 27  ? -57.753  -13.682 71.214  1.00 37.30  ? 63  ALA B O    1 
ATOM 8907  C CB   . ALA B 1 27  ? -56.909  -15.691 73.205  1.00 35.77  ? 63  ALA B CB   1 
ATOM 8908  H H    . ALA B 1 27  ? -55.142  -15.036 71.519  1.00 35.80  ? 63  ALA B H    1 
ATOM 8909  H HA   . ALA B 1 27  ? -57.212  -16.777 71.494  1.00 35.87  ? 63  ALA B HA   1 
ATOM 8910  H HB1  . ALA B 1 27  ? -57.807  -15.837 73.541  1.00 36.71  ? 63  ALA B HB1  1 
ATOM 8911  H HB2  . ALA B 1 27  ? -56.299  -16.334 73.600  1.00 37.06  ? 63  ALA B HB2  1 
ATOM 8912  H HB3  . ALA B 1 27  ? -56.619  -14.789 73.412  1.00 34.77  ? 63  ALA B HB3  1 
ATOM 8913  N N    . ASN B 1 28  ? -58.783  -15.416 70.220  1.00 35.60  ? 64  ASN B N    1 
ATOM 8914  C CA   . ASN B 1 28  ? -59.803  -14.603 69.581  1.00 31.03  ? 64  ASN B CA   1 
ATOM 8915  C C    . ASN B 1 28  ? -61.067  -14.619 70.426  1.00 30.79  ? 64  ASN B C    1 
ATOM 8916  O O    . ASN B 1 28  ? -61.453  -15.658 70.965  1.00 37.95  ? 64  ASN B O    1 
ATOM 8917  C CB   . ASN B 1 28  ? -60.105  -15.114 68.173  1.00 31.00  ? 64  ASN B CB   1 
ATOM 8918  C CG   . ASN B 1 28  ? -58.897  -15.066 67.265  1.00 34.27  ? 64  ASN B CG   1 
ATOM 8919  O OD1  . ASN B 1 28  ? -58.590  -14.031 66.683  1.00 34.90  ? 64  ASN B OD1  1 
ATOM 8920  N ND2  . ASN B 1 28  ? -58.207  -16.189 67.137  1.00 36.94  ? 64  ASN B ND2  1 
ATOM 8921  H H    . ASN B 1 28  ? -58.838  -16.254 70.031  1.00 36.35  ? 64  ASN B H    1 
ATOM 8922  H HA   . ASN B 1 28  ? -59.491  -13.687 69.511  1.00 33.21  ? 64  ASN B HA   1 
ATOM 8923  H HB2  . ASN B 1 28  ? -60.405  -16.035 68.227  1.00 33.47  ? 64  ASN B HB2  1 
ATOM 8924  H HB3  . ASN B 1 28  ? -60.798  -14.562 67.778  1.00 32.87  ? 64  ASN B HB3  1 
ATOM 8925  H HD21 . ASN B 1 28  ? -58.453  -16.895 67.560  1.00 38.07  ? 64  ASN B HD21 1 
ATOM 8926  H HD22 . ASN B 1 28  ? -57.511  -16.211 66.631  1.00 38.67  ? 64  ASN B HD22 1 
ATOM 8927  N N    . SER B 1 29  ? -61.691  -13.455 70.559  1.00 28.33  ? 65  SER B N    1 
ATOM 8928  C CA   . SER B 1 29  ? -62.915  -13.320 71.329  1.00 30.10  ? 65  SER B CA   1 
ATOM 8929  C C    . SER B 1 29  ? -63.923  -12.528 70.517  1.00 30.55  ? 65  SER B C    1 
ATOM 8930  O O    . SER B 1 29  ? -63.590  -11.487 69.947  1.00 36.08  ? 65  SER B O    1 
ATOM 8931  C CB   . SER B 1 29  ? -62.665  -12.625 72.671  1.00 34.01  ? 65  SER B CB   1 
ATOM 8932  O OG   . SER B 1 29  ? -63.794  -12.730 73.517  1.00 38.15  ? 65  SER B OG   1 
ATOM 8933  H H    . SER B 1 29  ? -61.420  -12.720 70.207  1.00 31.26  ? 65  SER B H    1 
ATOM 8934  H HA   . SER B 1 29  ? -63.287  -14.198 71.505  1.00 32.25  ? 65  SER B HA   1 
ATOM 8935  H HB2  . SER B 1 29  ? -61.905  -13.043 73.106  1.00 33.62  ? 65  SER B HB2  1 
ATOM 8936  H HB3  . SER B 1 29  ? -62.478  -11.687 72.510  1.00 33.35  ? 65  SER B HB3  1 
ATOM 8937  H HG   . SER B 1 29  ? -63.632  -12.374 74.260  1.00 37.78  ? 65  SER B HG   1 
ATOM 8938  N N    . SER B 1 30  ? -65.151  -13.025 70.468  1.00 30.21  ? 66  SER B N    1 
ATOM 8939  C CA   . SER B 1 30  ? -66.236  -12.360 69.768  1.00 28.40  ? 66  SER B CA   1 
ATOM 8940  C C    . SER B 1 30  ? -67.442  -12.277 70.687  1.00 31.11  ? 66  SER B C    1 
ATOM 8941  O O    . SER B 1 30  ? -67.764  -13.239 71.389  1.00 36.28  ? 66  SER B O    1 
ATOM 8942  C CB   . SER B 1 30  ? -66.594  -13.099 68.483  1.00 32.21  ? 66  SER B CB   1 
ATOM 8943  O OG   . SER B 1 30  ? -65.555  -12.979 67.532  1.00 36.15  ? 66  SER B OG   1 
ATOM 8944  H H    . SER B 1 30  ? -65.385  -13.765 70.841  1.00 32.43  ? 66  SER B H    1 
ATOM 8945  H HA   . SER B 1 30  ? -65.963  -11.461 69.535  1.00 30.43  ? 66  SER B HA   1 
ATOM 8946  H HB2  . SER B 1 30  ? -66.726  -14.038 68.687  1.00 32.96  ? 66  SER B HB2  1 
ATOM 8947  H HB3  . SER B 1 30  ? -67.407  -12.720 68.116  1.00 32.43  ? 66  SER B HB3  1 
ATOM 8948  H HG   . SER B 1 30  ? -64.840  -13.287 67.847  1.00 34.24  ? 66  SER B HG   1 
ATOM 8949  N N    . ARG B 1 31  ? -68.106  -11.126 70.684  1.00 31.26  ? 67  ARG B N    1 
ATOM 8950  C CA   . ARG B 1 31  ? -69.250  -10.901 71.551  1.00 32.48  ? 67  ARG B CA   1 
ATOM 8951  C C    . ARG B 1 31  ? -70.322  -10.121 70.810  1.00 33.24  ? 67  ARG B C    1 
ATOM 8952  O O    . ARG B 1 31  ? -70.038  -9.374  69.872  1.00 36.21  ? 67  ARG B O    1 
ATOM 8953  C CB   . ARG B 1 31  ? -68.856  -10.134 72.821  1.00 33.36  ? 67  ARG B CB   1 
ATOM 8954  C CG   . ARG B 1 31  ? -67.938  -10.894 73.754  1.00 34.56  ? 67  ARG B CG   1 
ATOM 8955  C CD   . ARG B 1 31  ? -68.634  -12.083 74.378  1.00 35.66  ? 67  ARG B CD   1 
ATOM 8956  N NE   . ARG B 1 31  ? -67.784  -12.764 75.345  1.00 35.06  ? 67  ARG B NE   1 
ATOM 8957  C CZ   . ARG B 1 31  ? -66.855  -13.657 75.035  1.00 33.71  ? 67  ARG B CZ   1 
ATOM 8958  N NH1  . ARG B 1 31  ? -66.622  -14.008 73.783  1.00 33.39  ? 67  ARG B NH1  1 
ATOM 8959  N NH2  . ARG B 1 31  ? -66.138  -14.210 76.007  1.00 33.54  ? 67  ARG B NH2  1 
ATOM 8960  H H    . ARG B 1 31  ? -67.909  -10.455 70.184  1.00 32.84  ? 67  ARG B H    1 
ATOM 8961  H HA   . ARG B 1 31  ? -69.627  -11.754 71.813  1.00 33.19  ? 67  ARG B HA   1 
ATOM 8962  H HB2  . ARG B 1 31  ? -68.400  -9.318  72.561  1.00 33.09  ? 67  ARG B HB2  1 
ATOM 8963  H HB3  . ARG B 1 31  ? -69.662  -9.914  73.314  1.00 33.36  ? 67  ARG B HB3  1 
ATOM 8964  H HG2  . ARG B 1 31  ? -67.172  -11.218 73.255  1.00 33.87  ? 67  ARG B HG2  1 
ATOM 8965  H HG3  . ARG B 1 31  ? -67.648  -10.303 74.467  1.00 34.33  ? 67  ARG B HG3  1 
ATOM 8966  H HD2  . ARG B 1 31  ? -69.430  -11.777 74.840  1.00 34.97  ? 67  ARG B HD2  1 
ATOM 8967  H HD3  . ARG B 1 31  ? -68.874  -12.716 73.685  1.00 34.67  ? 67  ARG B HD3  1 
ATOM 8968  H HE   . ARG B 1 31  ? -67.875  -12.554 76.174  1.00 35.30  ? 67  ARG B HE   1 
ATOM 8969  H HH11 . ARG B 1 31  ? -67.078  -13.658 73.143  1.00 34.06  ? 67  ARG B HH11 1 
ATOM 8970  H HH12 . ARG B 1 31  ? -66.013  -14.589 73.608  1.00 33.51  ? 67  ARG B HH12 1 
ATOM 8971  H HH21 . ARG B 1 31  ? -66.281  -13.989 76.825  1.00 34.04  ? 67  ARG B HH21 1 
ATOM 8972  H HH22 . ARG B 1 31  ? -65.532  -14.790 75.817  1.00 33.64  ? 67  ARG B HH22 1 
ATOM 8973  N N    . LEU B 1 32  ? -71.561  -10.316 71.243  1.00 32.51  ? 68  LEU B N    1 
ATOM 8974  C CA   . LEU B 1 32  ? -72.681  -9.471  70.864  1.00 31.45  ? 68  LEU B CA   1 
ATOM 8975  C C    . LEU B 1 32  ? -72.956  -8.531  72.028  1.00 35.43  ? 68  LEU B C    1 
ATOM 8976  O O    . LEU B 1 32  ? -73.272  -8.984  73.133  1.00 37.82  ? 68  LEU B O    1 
ATOM 8977  C CB   . LEU B 1 32  ? -73.912  -10.313 70.531  1.00 33.36  ? 68  LEU B CB   1 
ATOM 8978  C CG   . LEU B 1 32  ? -75.208  -9.579  70.187  1.00 34.19  ? 68  LEU B CG   1 
ATOM 8979  C CD1  . LEU B 1 32  ? -75.004  -8.636  69.021  1.00 34.52  ? 68  LEU B CD1  1 
ATOM 8980  C CD2  . LEU B 1 32  ? -76.316  -10.564 69.885  1.00 35.35  ? 68  LEU B CD2  1 
ATOM 8981  H H    . LEU B 1 32  ? -71.783  -10.953 71.777  1.00 33.80  ? 68  LEU B H    1 
ATOM 8982  H HA   . LEU B 1 32  ? -72.445  -8.943  70.085  1.00 32.69  ? 68  LEU B HA   1 
ATOM 8983  H HB2  . LEU B 1 32  ? -73.694  -10.871 69.767  1.00 33.71  ? 68  LEU B HB2  1 
ATOM 8984  H HB3  . LEU B 1 32  ? -74.102  -10.882 71.294  1.00 33.95  ? 68  LEU B HB3  1 
ATOM 8985  H HG   . LEU B 1 32  ? -75.482  -9.051  70.953  1.00 34.29  ? 68  LEU B HG   1 
ATOM 8986  H HD11 . LEU B 1 32  ? -74.403  -7.925  69.290  1.00 34.22  ? 68  LEU B HD11 1 
ATOM 8987  H HD12 . LEU B 1 32  ? -75.862  -8.265  68.763  1.00 33.97  ? 68  LEU B HD12 1 
ATOM 8988  H HD13 . LEU B 1 32  ? -74.623  -9.131  68.279  1.00 34.37  ? 68  LEU B HD13 1 
ATOM 8989  H HD21 . LEU B 1 32  ? -76.434  -11.151 70.648  1.00 35.05  ? 68  LEU B HD21 1 
ATOM 8990  H HD22 . LEU B 1 32  ? -77.135  -10.074 69.715  1.00 35.19  ? 68  LEU B HD22 1 
ATOM 8991  H HD23 . LEU B 1 32  ? -76.072  -11.083 69.102  1.00 34.54  ? 68  LEU B HD23 1 
ATOM 8992  N N    . VAL B 1 33  ? -72.835  -7.230  71.785  1.00 35.19  ? 69  VAL B N    1 
ATOM 8993  C CA   . VAL B 1 33  ? -72.929  -6.215  72.825  1.00 32.88  ? 69  VAL B CA   1 
ATOM 8994  C C    . VAL B 1 33  ? -74.246  -5.472  72.661  1.00 34.32  ? 69  VAL B C    1 
ATOM 8995  O O    . VAL B 1 33  ? -74.581  -5.022  71.560  1.00 36.27  ? 69  VAL B O    1 
ATOM 8996  C CB   . VAL B 1 33  ? -71.737  -5.246  72.766  1.00 35.70  ? 69  VAL B CB   1 
ATOM 8997  C CG1  . VAL B 1 33  ? -71.764  -4.302  73.948  1.00 37.53  ? 69  VAL B CG1  1 
ATOM 8998  C CG2  . VAL B 1 33  ? -70.439  -6.019  72.730  1.00 36.26  ? 69  VAL B CG2  1 
ATOM 8999  H H    . VAL B 1 33  ? -72.693  -6.903  71.002  1.00 35.29  ? 69  VAL B H    1 
ATOM 9000  H HA   . VAL B 1 33  ? -72.927  -6.643  73.694  1.00 34.29  ? 69  VAL B HA   1 
ATOM 9001  H HB   . VAL B 1 33  ? -71.797  -4.717  71.955  1.00 35.86  ? 69  VAL B HB   1 
ATOM 9002  H HG11 . VAL B 1 33  ? -72.527  -3.710  73.859  1.00 36.66  ? 69  VAL B HG11 1 
ATOM 9003  H HG12 . VAL B 1 33  ? -70.945  -3.782  73.958  1.00 37.34  ? 69  VAL B HG12 1 
ATOM 9004  H HG13 . VAL B 1 33  ? -71.838  -4.819  74.765  1.00 36.31  ? 69  VAL B HG13 1 
ATOM 9005  H HG21 . VAL B 1 33  ? -70.200  -6.192  71.805  1.00 34.66  ? 69  VAL B HG21 1 
ATOM 9006  H HG22 . VAL B 1 33  ? -70.562  -6.858  73.201  1.00 35.49  ? 69  VAL B HG22 1 
ATOM 9007  H HG23 . VAL B 1 33  ? -69.744  -5.499  73.162  1.00 36.79  ? 69  VAL B HG23 1 
ATOM 9008  N N    . HIS B 1 34  ? -74.984  -5.339  73.757  1.00 35.71  ? 70  HIS B N    1 
ATOM 9009  C CA   . HIS B 1 34  ? -76.265  -4.649  73.774  1.00 33.39  ? 70  HIS B CA   1 
ATOM 9010  C C    . HIS B 1 34  ? -76.080  -3.305  74.467  1.00 36.80  ? 70  HIS B C    1 
ATOM 9011  O O    . HIS B 1 34  ? -75.624  -3.253  75.614  1.00 40.00  ? 70  HIS B O    1 
ATOM 9012  C CB   . HIS B 1 34  ? -77.313  -5.496  74.490  1.00 33.67  ? 70  HIS B CB   1 
ATOM 9013  C CG   . HIS B 1 34  ? -78.677  -4.887  74.506  1.00 33.66  ? 70  HIS B CG   1 
ATOM 9014  N ND1  . HIS B 1 34  ? -79.097  -4.030  75.497  1.00 32.13  ? 70  HIS B ND1  1 
ATOM 9015  C CD2  . HIS B 1 34  ? -79.720  -5.017  73.654  1.00 37.14  ? 70  HIS B CD2  1 
ATOM 9016  C CE1  . HIS B 1 34  ? -80.339  -3.654  75.255  1.00 35.56  ? 70  HIS B CE1  1 
ATOM 9017  N NE2  . HIS B 1 34  ? -80.740  -4.239  74.141  1.00 39.87  ? 70  HIS B NE2  1 
ATOM 9018  H H    . HIS B 1 34  ? -74.755  -5.651  74.525  1.00 35.74  ? 70  HIS B H    1 
ATOM 9019  H HA   . HIS B 1 34  ? -76.565  -4.491  72.865  1.00 34.35  ? 70  HIS B HA   1 
ATOM 9020  H HB2  . HIS B 1 34  ? -77.378  -6.356  74.045  1.00 34.41  ? 70  HIS B HB2  1 
ATOM 9021  H HB3  . HIS B 1 34  ? -77.037  -5.624  75.411  1.00 34.01  ? 70  HIS B HB3  1 
ATOM 9022  H HD2  . HIS B 1 34  ? -79.742  -5.535  72.882  1.00 36.21  ? 70  HIS B HD2  1 
ATOM 9023  H HE1  . HIS B 1 34  ? -80.845  -3.076  75.778  1.00 36.39  ? 70  HIS B HE1  1 
ATOM 9024  H HE2  . HIS B 1 34  ? -81.516  -4.148  73.781  1.00 38.89  ? 70  HIS B HE2  1 
ATOM 9025  N N    . LEU B 1 35  ? -76.429  -2.224  73.773  1.00 36.33  ? 71  LEU B N    1 
ATOM 9026  C CA   . LEU B 1 35  ? -76.183  -0.865  74.245  1.00 31.75  ? 71  LEU B CA   1 
ATOM 9027  C C    . LEU B 1 35  ? -77.479  -0.068  74.173  1.00 33.33  ? 71  LEU B C    1 
ATOM 9028  O O    . LEU B 1 35  ? -77.999  0.182   73.082  1.00 39.22  ? 71  LEU B O    1 
ATOM 9029  C CB   . LEU B 1 35  ? -75.088  -0.203  73.412  1.00 34.19  ? 71  LEU B CB   1 
ATOM 9030  C CG   . LEU B 1 35  ? -74.639  1.199   73.819  1.00 36.60  ? 71  LEU B CG   1 
ATOM 9031  C CD1  . LEU B 1 35  ? -73.910  1.169   75.142  1.00 37.09  ? 71  LEU B CD1  1 
ATOM 9032  C CD2  . LEU B 1 35  ? -73.760  1.800   72.742  1.00 37.32  ? 71  LEU B CD2  1 
ATOM 9033  H H    . LEU B 1 35  ? -76.820  -2.254  73.007  1.00 36.32  ? 71  LEU B H    1 
ATOM 9034  H HA   . LEU B 1 35  ? -75.892  -0.891  75.169  1.00 34.20  ? 71  LEU B HA   1 
ATOM 9035  H HB2  . LEU B 1 35  ? -74.302  -0.771  73.444  1.00 35.10  ? 71  LEU B HB2  1 
ATOM 9036  H HB3  . LEU B 1 35  ? -75.401  -0.145  72.495  1.00 34.65  ? 71  LEU B HB3  1 
ATOM 9037  H HG   . LEU B 1 35  ? -75.420  1.766   73.919  1.00 35.85  ? 71  LEU B HG   1 
ATOM 9038  H HD11 . LEU B 1 35  ? -74.478  0.754   75.811  1.00 36.64  ? 71  LEU B HD11 1 
ATOM 9039  H HD12 . LEU B 1 35  ? -73.094  0.657   75.035  1.00 36.86  ? 71  LEU B HD12 1 
ATOM 9040  H HD13 . LEU B 1 35  ? -73.697  2.078   75.406  1.00 36.41  ? 71  LEU B HD13 1 
ATOM 9041  H HD21 . LEU B 1 35  ? -74.265  1.849   71.915  1.00 36.86  ? 71  LEU B HD21 1 
ATOM 9042  H HD22 . LEU B 1 35  ? -72.981  1.235   72.621  1.00 36.69  ? 71  LEU B HD22 1 
ATOM 9043  H HD23 . LEU B 1 35  ? -73.487  2.689   73.016  1.00 36.71  ? 71  LEU B HD23 1 
ATOM 9044  N N    . ASN B 1 36  ? -77.997  0.327   75.331  1.00 32.87  ? 72  ASN B N    1 
ATOM 9045  C CA   . ASN B 1 36  ? -79.125  1.239   75.390  1.00 32.83  ? 72  ASN B CA   1 
ATOM 9046  C C    . ASN B 1 36  ? -78.643  2.684   75.329  1.00 37.47  ? 72  ASN B C    1 
ATOM 9047  O O    . ASN B 1 36  ? -77.457  2.980   75.489  1.00 40.65  ? 72  ASN B O    1 
ATOM 9048  C CB   . ASN B 1 36  ? -79.936  1.022   76.666  1.00 32.28  ? 72  ASN B CB   1 
ATOM 9049  C CG   . ASN B 1 36  ? -80.882  -0.150  76.564  1.00 36.13  ? 72  ASN B CG   1 
ATOM 9050  O OD1  . ASN B 1 36  ? -81.552  -0.333  75.550  1.00 39.88  ? 72  ASN B OD1  1 
ATOM 9051  N ND2  . ASN B 1 36  ? -80.948  -0.950  77.617  1.00 37.56  ? 72  ASN B ND2  1 
ATOM 9052  H H    . ASN B 1 36  ? -77.708  0.078   76.102  1.00 34.64  ? 72  ASN B H    1 
ATOM 9053  H HA   . ASN B 1 36  ? -79.707  1.080   74.629  1.00 34.32  ? 72  ASN B HA   1 
ATOM 9054  H HB2  . ASN B 1 36  ? -79.328  0.855   77.403  1.00 33.73  ? 72  ASN B HB2  1 
ATOM 9055  H HB3  . ASN B 1 36  ? -80.463  1.817   76.844  1.00 33.65  ? 72  ASN B HB3  1 
ATOM 9056  H HD21 . ASN B 1 36  ? -80.463  -0.789  78.309  1.00 36.81  ? 72  ASN B HD21 1 
ATOM 9057  H HD22 . ASN B 1 36  ? -81.472  -1.631  77.608  1.00 37.16  ? 72  ASN B HD22 1 
ATOM 9058  N N    . MET B 1 37  ? -79.584  3.592   75.094  1.00 40.72  ? 73  MET B N    1 
ATOM 9059  C CA   . MET B 1 37  ? -79.241  5.001   75.061  1.00 39.70  ? 73  MET B CA   1 
ATOM 9060  C C    . MET B 1 37  ? -78.996  5.505   76.482  1.00 40.70  ? 73  MET B C    1 
ATOM 9061  O O    . MET B 1 37  ? -79.610  5.020   77.436  1.00 43.44  ? 73  MET B O    1 
ATOM 9062  C CB   . MET B 1 37  ? -80.347  5.820   74.397  1.00 41.64  ? 73  MET B CB   1 
ATOM 9063  C CG   . MET B 1 37  ? -81.760  5.430   74.788  1.00 41.53  ? 73  MET B CG   1 
ATOM 9064  S SD   . MET B 1 37  ? -82.969  6.733   74.492  1.00 42.65  ? 73  MET B SD   1 
ATOM 9065  C CE   . MET B 1 37  ? -82.285  7.527   73.043  1.00 45.97  ? 73  MET B CE   1 
ATOM 9066  H H    . MET B 1 37  ? -80.413  3.413   74.953  1.00 40.03  ? 73  MET B H    1 
ATOM 9067  H HA   . MET B 1 37  ? -78.433  5.108   74.535  1.00 39.52  ? 73  MET B HA   1 
ATOM 9068  H HB2  . MET B 1 37  ? -80.221  6.751   74.638  1.00 41.97  ? 73  MET B HB2  1 
ATOM 9069  H HB3  . MET B 1 37  ? -80.270  5.717   73.435  1.00 41.27  ? 73  MET B HB3  1 
ATOM 9070  H HG2  . MET B 1 37  ? -82.027  4.654   74.272  1.00 41.42  ? 73  MET B HG2  1 
ATOM 9071  H HG3  . MET B 1 37  ? -81.776  5.218   75.735  1.00 40.57  ? 73  MET B HG3  1 
ATOM 9072  H HE1  . MET B 1 37  ? -81.502  8.038   73.299  1.00 45.35  ? 73  MET B HE1  1 
ATOM 9073  H HE2  . MET B 1 37  ? -82.954  8.118   72.666  1.00 45.57  ? 73  MET B HE2  1 
ATOM 9074  H HE3  . MET B 1 37  ? -82.043  6.847   72.395  1.00 43.64  ? 73  MET B HE3  1 
ATOM 9075  N N    . PRO B 1 38  ? -78.106  6.476   76.655  1.00 38.46  ? 74  PRO B N    1 
ATOM 9076  C CA   . PRO B 1 38  ? -77.797  6.957   78.002  1.00 39.46  ? 74  PRO B CA   1 
ATOM 9077  C C    . PRO B 1 38  ? -79.004  7.592   78.671  1.00 45.04  ? 74  PRO B C    1 
ATOM 9078  O O    . PRO B 1 38  ? -79.879  8.173   78.026  1.00 49.83  ? 74  PRO B O    1 
ATOM 9079  C CB   . PRO B 1 38  ? -76.687  7.985   77.765  1.00 40.75  ? 74  PRO B CB   1 
ATOM 9080  C CG   . PRO B 1 38  ? -76.844  8.388   76.344  1.00 40.39  ? 74  PRO B CG   1 
ATOM 9081  C CD   . PRO B 1 38  ? -77.311  7.173   75.631  1.00 39.25  ? 74  PRO B CD   1 
ATOM 9082  H HA   . PRO B 1 38  ? -77.458  6.234   78.554  1.00 40.79  ? 74  PRO B HA   1 
ATOM 9083  H HB2  . PRO B 1 38  ? -76.814  8.744   78.355  1.00 41.61  ? 74  PRO B HB2  1 
ATOM 9084  H HB3  . PRO B 1 38  ? -75.822  7.572   77.914  1.00 41.09  ? 74  PRO B HB3  1 
ATOM 9085  H HG2  . PRO B 1 38  ? -77.502  9.097   76.277  1.00 40.92  ? 74  PRO B HG2  1 
ATOM 9086  H HG3  . PRO B 1 38  ? -75.988  8.680   75.993  1.00 39.88  ? 74  PRO B HG3  1 
ATOM 9087  H HD2  . PRO B 1 38  ? -77.870  7.421   74.878  1.00 40.29  ? 74  PRO B HD2  1 
ATOM 9088  H HD3  . PRO B 1 38  ? -76.557  6.629   75.357  1.00 39.49  ? 74  PRO B HD3  1 
ATOM 9089  N N    . GLU B 1 39  ? -79.038  7.467   79.999  1.00 46.34  ? 75  GLU B N    1 
ATOM 9090  C CA   . GLU B 1 39  ? -80.101  8.095   80.775  1.00 48.45  ? 75  GLU B CA   1 
ATOM 9091  C C    . GLU B 1 39  ? -80.209  9.576   80.450  1.00 50.90  ? 75  GLU B C    1 
ATOM 9092  O O    . GLU B 1 39  ? -81.312  10.109  80.287  1.00 51.62  ? 75  GLU B O    1 
ATOM 9093  C CB   . GLU B 1 39  ? -79.843  7.890   82.268  1.00 54.50  ? 75  GLU B CB   1 
ATOM 9094  C CG   . GLU B 1 39  ? -80.796  8.653   83.180  1.00 59.90  ? 75  GLU B CG   1 
ATOM 9095  C CD   . GLU B 1 39  ? -80.252  10.006  83.607  1.00 64.38  ? 75  GLU B CD   1 
ATOM 9096  O OE1  . GLU B 1 39  ? -79.016  10.148  83.727  1.00 62.28  ? 75  GLU B OE1  1 
ATOM 9097  O OE2  . GLU B 1 39  ? -81.063  10.931  83.822  1.00 63.01  ? 75  GLU B OE2  1 
ATOM 9098  H H    . GLU B 1 39  ? -78.464  7.030   80.467  1.00 46.70  ? 75  GLU B H    1 
ATOM 9099  H HA   . GLU B 1 39  ? -80.948  7.675   80.555  1.00 48.98  ? 75  GLU B HA   1 
ATOM 9100  H HB2  . GLU B 1 39  ? -79.937  6.946   82.472  1.00 53.49  ? 75  GLU B HB2  1 
ATOM 9101  H HB3  . GLU B 1 39  ? -78.938  8.176   82.468  1.00 54.56  ? 75  GLU B HB3  1 
ATOM 9102  H HG2  . GLU B 1 39  ? -81.632  8.801   82.711  1.00 57.73  ? 75  GLU B HG2  1 
ATOM 9103  H HG3  . GLU B 1 39  ? -80.953  8.129   83.980  1.00 58.23  ? 75  GLU B HG3  1 
ATOM 9104  N N    . SER B 1 40  ? -79.071  10.257  80.357  1.00 48.21  ? 76  SER B N    1 
ATOM 9105  C CA   . SER B 1 40  ? -79.036  11.651  79.954  1.00 46.75  ? 76  SER B CA   1 
ATOM 9106  C C    . SER B 1 40  ? -77.841  11.863  79.039  1.00 44.04  ? 76  SER B C    1 
ATOM 9107  O O    . SER B 1 40  ? -76.803  11.215  79.190  1.00 46.00  ? 76  SER B O    1 
ATOM 9108  C CB   . SER B 1 40  ? -78.950  12.587  81.164  1.00 50.40  ? 76  SER B CB   1 
ATOM 9109  O OG   . SER B 1 40  ? -77.662  12.544  81.752  1.00 51.76  ? 76  SER B OG   1 
ATOM 9110  H H    . SER B 1 40  ? -78.295  9.926   80.525  1.00 49.26  ? 76  SER B H    1 
ATOM 9111  H HA   . SER B 1 40  ? -79.841  11.866  79.458  1.00 48.80  ? 76  SER B HA   1 
ATOM 9112  H HB2  . SER B 1 40  ? -79.134  13.494  80.875  1.00 51.11  ? 76  SER B HB2  1 
ATOM 9113  H HB3  . SER B 1 40  ? -79.606  12.310  81.823  1.00 51.41  ? 76  SER B HB3  1 
ATOM 9114  H HG   . SER B 1 40  ? -77.620  13.089  82.390  1.00 51.96  ? 76  SER B HG   1 
ATOM 9115  N N    . GLU B 1 41  ? -78.001  12.779  78.086  1.00 42.51  ? 77  GLU B N    1 
ATOM 9116  C CA   . GLU B 1 41  ? -76.894  13.171  77.227  1.00 43.25  ? 77  GLU B CA   1 
ATOM 9117  C C    . GLU B 1 41  ? -75.873  14.028  77.957  1.00 42.90  ? 77  GLU B C    1 
ATOM 9118  O O    . GLU B 1 41  ? -74.835  14.355  77.374  1.00 45.59  ? 77  GLU B O    1 
ATOM 9119  C CB   . GLU B 1 41  ? -77.419  13.935  76.010  1.00 49.98  ? 77  GLU B CB   1 
ATOM 9120  C CG   . GLU B 1 41  ? -78.411  13.161  75.158  1.00 54.58  ? 77  GLU B CG   1 
ATOM 9121  C CD   . GLU B 1 41  ? -77.834  11.872  74.610  1.00 58.13  ? 77  GLU B CD   1 
ATOM 9122  O OE1  . GLU B 1 41  ? -76.662  11.879  74.178  1.00 55.92  ? 77  GLU B OE1  1 
ATOM 9123  O OE2  . GLU B 1 41  ? -78.555  10.852  74.607  1.00 57.60  ? 77  GLU B OE2  1 
ATOM 9124  H H    . GLU B 1 41  ? -78.739  13.186  77.919  1.00 45.90  ? 77  GLU B H    1 
ATOM 9125  H HA   . GLU B 1 41  ? -76.442  12.373  76.910  1.00 46.15  ? 77  GLU B HA   1 
ATOM 9126  H HB2  . GLU B 1 41  ? -77.862  14.741  76.318  1.00 48.71  ? 77  GLU B HB2  1 
ATOM 9127  H HB3  . GLU B 1 41  ? -76.667  14.172  75.445  1.00 49.82  ? 77  GLU B HB3  1 
ATOM 9128  H HG2  . GLU B 1 41  ? -79.186  12.939  75.697  1.00 52.04  ? 77  GLU B HG2  1 
ATOM 9129  H HG3  . GLU B 1 41  ? -78.677  13.714  74.406  1.00 52.81  ? 77  GLU B HG3  1 
ATOM 9130  N N    . ASN B 1 42  ? -76.139  14.392  79.206  1.00 42.71  ? 78  ASN B N    1 
ATOM 9131  C CA   . ASN B 1 42  ? -75.335  15.364  79.927  1.00 37.74  ? 78  ASN B CA   1 
ATOM 9132  C C    . ASN B 1 42  ? -74.345  14.689  80.864  1.00 38.25  ? 78  ASN B C    1 
ATOM 9133  O O    . ASN B 1 42  ? -74.582  13.591  81.371  1.00 42.35  ? 78  ASN B O    1 
ATOM 9134  C CB   . ASN B 1 42  ? -76.236  16.295  80.734  1.00 38.66  ? 78  ASN B CB   1 
ATOM 9135  C CG   . ASN B 1 42  ? -77.146  17.123  79.863  1.00 44.73  ? 78  ASN B CG   1 
ATOM 9136  O OD1  . ASN B 1 42  ? -76.822  17.421  78.715  1.00 46.42  ? 78  ASN B OD1  1 
ATOM 9137  N ND2  . ASN B 1 42  ? -78.299  17.494  80.400  1.00 49.29  ? 78  ASN B ND2  1 
ATOM 9138  H H    . ASN B 1 42  ? -76.794  14.083  79.668  1.00 43.96  ? 78  ASN B H    1 
ATOM 9139  H HA   . ASN B 1 42  ? -74.835  15.900  79.292  1.00 40.77  ? 78  ASN B HA   1 
ATOM 9140  H HB2  . ASN B 1 42  ? -76.789  15.765  81.329  1.00 41.07  ? 78  ASN B HB2  1 
ATOM 9141  H HB3  . ASN B 1 42  ? -75.681  16.902  81.250  1.00 41.30  ? 78  ASN B HB3  1 
ATOM 9142  H HD21 . ASN B 1 42  ? -78.491  17.263  81.207  1.00 47.26  ? 78  ASN B HD21 1 
ATOM 9143  H HD22 . ASN B 1 42  ? -78.855  17.966  79.945  1.00 47.58  ? 78  ASN B HD22 1 
ATOM 9144  N N    . TYR B 1 43  ? -73.223  15.365  81.084  1.00 35.27  ? 79  TYR B N    1 
ATOM 9145  C CA   . TYR B 1 43  ? -72.302  14.978  82.139  1.00 32.92  ? 79  TYR B CA   1 
ATOM 9146  C C    . TYR B 1 43  ? -72.834  15.447  83.486  1.00 36.87  ? 79  TYR B C    1 
ATOM 9147  O O    . TYR B 1 43  ? -73.471  16.499  83.584  1.00 42.19  ? 79  TYR B O    1 
ATOM 9148  C CB   . TYR B 1 43  ? -70.925  15.577  81.887  1.00 34.33  ? 79  TYR B CB   1 
ATOM 9149  C CG   . TYR B 1 43  ? -70.195  14.984  80.709  1.00 34.68  ? 79  TYR B CG   1 
ATOM 9150  C CD1  . TYR B 1 43  ? -70.438  15.428  79.421  1.00 34.55  ? 79  TYR B CD1  1 
ATOM 9151  C CD2  . TYR B 1 43  ? -69.251  13.989  80.887  1.00 36.38  ? 79  TYR B CD2  1 
ATOM 9152  C CE1  . TYR B 1 43  ? -69.768  14.893  78.345  1.00 34.55  ? 79  TYR B CE1  1 
ATOM 9153  C CE2  . TYR B 1 43  ? -68.577  13.447  79.815  1.00 36.30  ? 79  TYR B CE2  1 
ATOM 9154  C CZ   . TYR B 1 43  ? -68.839  13.904  78.547  1.00 34.52  ? 79  TYR B CZ   1 
ATOM 9155  O OH   . TYR B 1 43  ? -68.168  13.365  77.478  1.00 36.35  ? 79  TYR B OH   1 
ATOM 9156  H H    . TYR B 1 43  ? -72.973  16.053  80.633  1.00 36.96  ? 79  TYR B H    1 
ATOM 9157  H HA   . TYR B 1 43  ? -72.220  14.011  82.160  1.00 35.01  ? 79  TYR B HA   1 
ATOM 9158  H HB2  . TYR B 1 43  ? -71.024  16.529  81.727  1.00 35.30  ? 79  TYR B HB2  1 
ATOM 9159  H HB3  . TYR B 1 43  ? -70.377  15.434  82.675  1.00 35.11  ? 79  TYR B HB3  1 
ATOM 9160  H HD1  . TYR B 1 43  ? -71.066  16.099  79.280  1.00 35.86  ? 79  TYR B HD1  1 
ATOM 9161  H HD2  . TYR B 1 43  ? -69.071  13.677  81.744  1.00 35.95  ? 79  TYR B HD2  1 
ATOM 9162  H HE1  . TYR B 1 43  ? -69.944  15.201  77.485  1.00 35.40  ? 79  TYR B HE1  1 
ATOM 9163  H HE2  . TYR B 1 43  ? -67.947  12.776  79.949  1.00 36.11  ? 79  TYR B HE2  1 
ATOM 9164  H HH   . TYR B 1 43  ? -68.432  13.722  76.765  1.00 36.40  ? 79  TYR B HH   1 
ATOM 9165  N N    . ARG B 1 44  ? -72.572  14.667  84.526  1.00 34.73  ? 80  ARG B N    1 
ATOM 9166  C CA   . ARG B 1 44  ? -73.016  14.987  85.873  1.00 34.67  ? 80  ARG B CA   1 
ATOM 9167  C C    . ARG B 1 44  ? -71.830  14.949  86.822  1.00 36.34  ? 80  ARG B C    1 
ATOM 9168  O O    . ARG B 1 44  ? -70.893  14.172  86.627  1.00 39.06  ? 80  ARG B O    1 
ATOM 9169  C CB   . ARG B 1 44  ? -74.093  14.012  86.377  1.00 36.79  ? 80  ARG B CB   1 
ATOM 9170  C CG   . ARG B 1 44  ? -74.843  13.209  85.318  1.00 39.90  ? 80  ARG B CG   1 
ATOM 9171  C CD   . ARG B 1 44  ? -76.220  13.775  85.076  1.00 41.74  ? 80  ARG B CD   1 
ATOM 9172  N NE   . ARG B 1 44  ? -77.110  13.564  86.211  1.00 41.39  ? 80  ARG B NE   1 
ATOM 9173  C CZ   . ARG B 1 44  ? -78.012  12.598  86.303  1.00 45.60  ? 80  ARG B CZ   1 
ATOM 9174  N NH1  . ARG B 1 44  ? -78.152  11.685  85.356  1.00 51.03  ? 80  ARG B NH1  1 
ATOM 9175  N NH2  . ARG B 1 44  ? -78.797  12.546  87.374  1.00 46.74  ? 80  ARG B NH2  1 
ATOM 9176  H H    . ARG B 1 44  ? -72.130  13.931  84.475  1.00 36.41  ? 80  ARG B H    1 
ATOM 9177  H HA   . ARG B 1 44  ? -73.387  15.883  85.888  1.00 36.26  ? 80  ARG B HA   1 
ATOM 9178  H HB2  . ARG B 1 44  ? -73.668  13.374  86.972  1.00 36.99  ? 80  ARG B HB2  1 
ATOM 9179  H HB3  . ARG B 1 44  ? -74.752  14.521  86.873  1.00 38.30  ? 80  ARG B HB3  1 
ATOM 9180  H HG2  . ARG B 1 44  ? -74.368  13.204  84.475  1.00 39.65  ? 80  ARG B HG2  1 
ATOM 9181  H HG3  . ARG B 1 44  ? -74.950  12.299  85.638  1.00 41.22  ? 80  ARG B HG3  1 
ATOM 9182  H HD2  . ARG B 1 44  ? -76.145  14.731  84.932  1.00 41.23  ? 80  ARG B HD2  1 
ATOM 9183  H HD3  . ARG B 1 44  ? -76.606  13.356  84.292  1.00 43.24  ? 80  ARG B HD3  1 
ATOM 9184  H HE   . ARG B 1 44  ? -77.039  14.103  86.877  1.00 42.72  ? 80  ARG B HE   1 
ATOM 9185  H HH11 . ARG B 1 44  ? -77.654  11.702  84.657  1.00 50.43  ? 80  ARG B HH11 1 
ATOM 9186  H HH12 . ARG B 1 44  ? -78.745  11.068  85.444  1.00 51.83  ? 80  ARG B HH12 1 
ATOM 9187  H HH21 . ARG B 1 44  ? -78.715  13.134  87.996  1.00 46.67  ? 80  ARG B HH21 1 
ATOM 9188  H HH22 . ARG B 1 44  ? -79.385  11.923  87.447  1.00 48.67  ? 80  ARG B HH22 1 
ATOM 9189  N N    . ARG B 1 45  ? -71.876  15.792  87.847  1.00 36.55  ? 81  ARG B N    1 
ATOM 9190  C CA   . ARG B 1 45  ? -70.916  15.761  88.941  1.00 35.64  ? 81  ARG B CA   1 
ATOM 9191  C C    . ARG B 1 45  ? -71.659  15.351  90.204  1.00 38.38  ? 81  ARG B C    1 
ATOM 9192  O O    . ARG B 1 45  ? -72.428  16.143  90.759  1.00 43.72  ? 81  ARG B O    1 
ATOM 9193  C CB   . ARG B 1 45  ? -70.246  17.121  89.119  1.00 39.63  ? 81  ARG B CB   1 
ATOM 9194  C CG   . ARG B 1 45  ? -69.198  17.153  90.210  1.00 40.30  ? 81  ARG B CG   1 
ATOM 9195  C CD   . ARG B 1 45  ? -68.607  18.535  90.371  1.00 39.97  ? 81  ARG B CD   1 
ATOM 9196  N NE   . ARG B 1 45  ? -69.257  19.290  91.434  1.00 42.04  ? 81  ARG B NE   1 
ATOM 9197  C CZ   . ARG B 1 45  ? -70.285  20.108  91.262  1.00 45.13  ? 81  ARG B CZ   1 
ATOM 9198  N NH1  . ARG B 1 45  ? -70.825  20.304  90.070  1.00 47.83  ? 81  ARG B NH1  1 
ATOM 9199  N NH2  . ARG B 1 45  ? -70.786  20.748  92.314  1.00 45.07  ? 81  ARG B NH2  1 
ATOM 9200  H H    . ARG B 1 45  ? -72.471  16.408  87.932  1.00 38.02  ? 81  ARG B H    1 
ATOM 9201  H HA   . ARG B 1 45  ? -70.230  15.100  88.758  1.00 36.83  ? 81  ARG B HA   1 
ATOM 9202  H HB2  . ARG B 1 45  ? -69.813  17.368  88.286  1.00 39.33  ? 81  ARG B HB2  1 
ATOM 9203  H HB3  . ARG B 1 45  ? -70.925  17.776  89.342  1.00 40.86  ? 81  ARG B HB3  1 
ATOM 9204  H HG2  . ARG B 1 45  ? -69.603  16.897  91.053  1.00 40.74  ? 81  ARG B HG2  1 
ATOM 9205  H HG3  . ARG B 1 45  ? -68.481  16.540  89.983  1.00 41.01  ? 81  ARG B HG3  1 
ATOM 9206  H HD2  . ARG B 1 45  ? -67.671  18.448  90.601  1.00 41.73  ? 81  ARG B HD2  1 
ATOM 9207  H HD3  . ARG B 1 45  ? -68.699  19.025  89.540  1.00 41.07  ? 81  ARG B HD3  1 
ATOM 9208  H HE   . ARG B 1 45  ? -68.983  19.159  92.239  1.00 42.84  ? 81  ARG B HE   1 
ATOM 9209  H HH11 . ARG B 1 45  ? -70.514  19.898  89.380  1.00 45.50  ? 81  ARG B HH11 1 
ATOM 9210  H HH12 . ARG B 1 45  ? -71.492  20.840  89.986  1.00 47.41  ? 81  ARG B HH12 1 
ATOM 9211  H HH21 . ARG B 1 45  ? -70.443  20.628  93.093  1.00 45.44  ? 81  ARG B HH21 1 
ATOM 9212  H HH22 . ARG B 1 45  ? -71.453  21.281  92.215  1.00 44.80  ? 81  ARG B HH22 1 
ATOM 9213  N N    . VAL B 1 46  ? -71.426  14.124  90.659  1.00 37.23  ? 82  VAL B N    1 
ATOM 9214  C CA   . VAL B 1 46  ? -72.238  13.503  91.698  1.00 35.70  ? 82  VAL B CA   1 
ATOM 9215  C C    . VAL B 1 46  ? -71.357  13.171  92.891  1.00 36.82  ? 82  VAL B C    1 
ATOM 9216  O O    . VAL B 1 46  ? -70.215  12.729  92.730  1.00 38.92  ? 82  VAL B O    1 
ATOM 9217  C CB   . VAL B 1 46  ? -72.945  12.234  91.180  1.00 38.03  ? 82  VAL B CB   1 
ATOM 9218  C CG1  . VAL B 1 46  ? -73.894  11.691  92.228  1.00 42.04  ? 82  VAL B CG1  1 
ATOM 9219  C CG2  . VAL B 1 46  ? -73.690  12.526  89.892  1.00 41.17  ? 82  VAL B CG2  1 
ATOM 9220  H H    . VAL B 1 46  ? -70.787  13.622  90.377  1.00 37.93  ? 82  VAL B H    1 
ATOM 9221  H HA   . VAL B 1 46  ? -72.920  14.128  91.989  1.00 37.87  ? 82  VAL B HA   1 
ATOM 9222  H HB   . VAL B 1 46  ? -72.279  11.553  90.995  1.00 38.67  ? 82  VAL B HB   1 
ATOM 9223  H HG11 . VAL B 1 46  ? -73.379  11.338  92.970  1.00 42.23  ? 82  VAL B HG11 1 
ATOM 9224  H HG12 . VAL B 1 46  ? -74.429  10.985  91.832  1.00 42.28  ? 82  VAL B HG12 1 
ATOM 9225  H HG13 . VAL B 1 46  ? -74.470  12.409  92.534  1.00 42.47  ? 82  VAL B HG13 1 
ATOM 9226  H HG21 . VAL B 1 46  ? -73.112  13.008  89.281  1.00 39.42  ? 82  VAL B HG21 1 
ATOM 9227  H HG22 . VAL B 1 46  ? -73.957  11.684  89.491  1.00 40.68  ? 82  VAL B HG22 1 
ATOM 9228  H HG23 . VAL B 1 46  ? -74.476  13.056  90.096  1.00 40.67  ? 82  VAL B HG23 1 
ATOM 9229  N N    . VAL B 1 47  ? -71.894  13.381  94.089  1.00 37.38  ? 83  VAL B N    1 
ATOM 9230  C CA   . VAL B 1 47  ? -71.198  13.108  95.340  1.00 35.17  ? 83  VAL B CA   1 
ATOM 9231  C C    . VAL B 1 47  ? -71.980  12.051  96.104  1.00 37.46  ? 83  VAL B C    1 
ATOM 9232  O O    . VAL B 1 47  ? -73.200  12.168  96.265  1.00 45.26  ? 83  VAL B O    1 
ATOM 9233  C CB   . VAL B 1 47  ? -71.036  14.383  96.185  1.00 37.89  ? 83  VAL B CB   1 
ATOM 9234  C CG1  . VAL B 1 47  ? -70.465  14.046  97.551  1.00 40.77  ? 83  VAL B CG1  1 
ATOM 9235  C CG2  . VAL B 1 47  ? -70.148  15.383  95.472  1.00 39.35  ? 83  VAL B CG2  1 
ATOM 9236  H H    . VAL B 1 47  ? -72.689  13.690  94.205  1.00 38.99  ? 83  VAL B H    1 
ATOM 9237  H HA   . VAL B 1 47  ? -70.314  12.758  95.147  1.00 36.98  ? 83  VAL B HA   1 
ATOM 9238  H HB   . VAL B 1 47  ? -71.906  14.792  96.315  1.00 39.16  ? 83  VAL B HB   1 
ATOM 9239  H HG11 . VAL B 1 47  ? -71.157  13.639  98.095  1.00 41.47  ? 83  VAL B HG11 1 
ATOM 9240  H HG12 . VAL B 1 47  ? -69.724  13.430  97.441  1.00 41.08  ? 83  VAL B HG12 1 
ATOM 9241  H HG13 . VAL B 1 47  ? -70.156  14.863  97.974  1.00 40.68  ? 83  VAL B HG13 1 
ATOM 9242  H HG21 . VAL B 1 47  ? -70.326  15.347  94.519  1.00 38.72  ? 83  VAL B HG21 1 
ATOM 9243  H HG22 . VAL B 1 47  ? -70.341  16.272  95.810  1.00 39.80  ? 83  VAL B HG22 1 
ATOM 9244  H HG23 . VAL B 1 47  ? -69.220  15.161  95.647  1.00 38.94  ? 83  VAL B HG23 1 
ATOM 9245  N N    . VAL B 1 48  ? -71.280  11.022  96.567  1.00 37.82  ? 84  VAL B N    1 
ATOM 9246  C CA   . VAL B 1 48  ? -71.846  10.004  97.443  1.00 38.65  ? 84  VAL B CA   1 
ATOM 9247  C C    . VAL B 1 48  ? -71.318  10.251  98.845  1.00 40.61  ? 84  VAL B C    1 
ATOM 9248  O O    . VAL B 1 48  ? -70.134  10.553  99.027  1.00 43.23  ? 84  VAL B O    1 
ATOM 9249  C CB   . VAL B 1 48  ? -71.497  8.583   96.960  1.00 38.42  ? 84  VAL B CB   1 
ATOM 9250  C CG1  . VAL B 1 48  ? -72.107  7.541   97.885  1.00 44.41  ? 84  VAL B CG1  1 
ATOM 9251  C CG2  . VAL B 1 48  ? -71.975  8.380   95.544  1.00 40.54  ? 84  VAL B CG2  1 
ATOM 9252  H H    . VAL B 1 48  ? -70.450  10.890  96.384  1.00 38.88  ? 84  VAL B H    1 
ATOM 9253  H HA   . VAL B 1 48  ? -72.812  10.088  97.457  1.00 41.25  ? 84  VAL B HA   1 
ATOM 9254  H HB   . VAL B 1 48  ? -70.533  8.471   96.969  1.00 38.75  ? 84  VAL B HB   1 
ATOM 9255  H HG11 . VAL B 1 48  ? -72.009  6.663   97.485  1.00 43.48  ? 84  VAL B HG11 1 
ATOM 9256  H HG12 . VAL B 1 48  ? -71.646  7.565   98.739  1.00 43.09  ? 84  VAL B HG12 1 
ATOM 9257  H HG13 . VAL B 1 48  ? -73.047  7.743   98.011  1.00 43.06  ? 84  VAL B HG13 1 
ATOM 9258  H HG21 . VAL B 1 48  ? -71.819  7.458   95.290  1.00 41.00  ? 84  VAL B HG21 1 
ATOM 9259  H HG22 . VAL B 1 48  ? -72.921  8.581   95.500  1.00 41.74  ? 84  VAL B HG22 1 
ATOM 9260  H HG23 . VAL B 1 48  ? -71.482  8.974   94.957  1.00 40.67  ? 84  VAL B HG23 1 
ATOM 9261  N N    . ASN B 1 49  ? -72.201  10.162  99.838  1.00 41.28  ? 85  ASN B N    1 
ATOM 9262  C CA   . ASN B 1 49  ? -71.822  10.420  101.228 1.00 40.81  ? 85  ASN B CA   1 
ATOM 9263  C C    . ASN B 1 49  ? -72.720  9.558   102.114 1.00 43.61  ? 85  ASN B C    1 
ATOM 9264  O O    . ASN B 1 49  ? -73.847  9.939   102.434 1.00 47.67  ? 85  ASN B O    1 
ATOM 9265  C CB   . ASN B 1 49  ? -71.945  11.898  101.569 1.00 44.04  ? 85  ASN B CB   1 
ATOM 9266  C CG   . ASN B 1 49  ? -71.158  12.301  102.815 1.00 44.70  ? 85  ASN B CG   1 
ATOM 9267  O OD1  . ASN B 1 49  ? -70.502  11.459  103.425 1.00 47.55  ? 85  ASN B OD1  1 
ATOM 9268  N ND2  . ASN B 1 49  ? -71.197  13.578  103.184 1.00 46.26  ? 85  ASN B ND2  1 
ATOM 9269  H H    . ASN B 1 49  ? -73.028  9.953   99.733  1.00 42.42  ? 85  ASN B H    1 
ATOM 9270  H HA   . ASN B 1 49  ? -70.903  10.138  101.346 1.00 41.99  ? 85  ASN B HA   1 
ATOM 9271  H HB2  . ASN B 1 49  ? -71.612  12.421  100.823 1.00 44.52  ? 85  ASN B HB2  1 
ATOM 9272  H HB3  . ASN B 1 49  ? -72.879  12.106  101.729 1.00 45.36  ? 85  ASN B HB3  1 
ATOM 9273  H HD21 . ASN B 1 49  ? -71.652  14.158  102.748 1.00 46.56  ? 85  ASN B HD21 1 
ATOM 9274  H HD22 . ASN B 1 49  ? -70.759  13.828  103.880 1.00 47.06  ? 85  ASN B HD22 1 
ATOM 9275  N N    . ASN B 1 50  ? -72.201  8.401   102.512 1.00 43.67  ? 86  ASN B N    1 
ATOM 9276  C CA   . ASN B 1 50  ? -72.959  7.465   103.339 1.00 46.69  ? 86  ASN B CA   1 
ATOM 9277  C C    . ASN B 1 50  ? -72.713  7.746   104.823 1.00 49.00  ? 86  ASN B C    1 
ATOM 9278  O O    . ASN B 1 50  ? -72.242  6.906   105.587 1.00 50.87  ? 86  ASN B O    1 
ATOM 9279  C CB   . ASN B 1 50  ? -72.602  6.032   102.967 1.00 46.34  ? 86  ASN B CB   1 
ATOM 9280  C CG   . ASN B 1 50  ? -71.140  5.727   103.163 1.00 46.26  ? 86  ASN B CG   1 
ATOM 9281  O OD1  . ASN B 1 50  ? -70.283  6.579   102.942 1.00 46.70  ? 86  ASN B OD1  1 
ATOM 9282  N ND2  . ASN B 1 50  ? -70.843  4.508   103.586 1.00 46.77  ? 86  ASN B ND2  1 
ATOM 9283  H H    . ASN B 1 50  ? -71.407  8.133   102.318 1.00 44.60  ? 86  ASN B H    1 
ATOM 9284  H HA   . ASN B 1 50  ? -73.904  7.589   103.164 1.00 46.47  ? 86  ASN B HA   1 
ATOM 9285  H HB2  . ASN B 1 50  ? -73.111  5.424   103.526 1.00 46.29  ? 86  ASN B HB2  1 
ATOM 9286  H HB3  . ASN B 1 50  ? -72.817  5.884   102.033 1.00 46.35  ? 86  ASN B HB3  1 
ATOM 9287  H HD21 . ASN B 1 50  ? -71.472  3.940   103.731 1.00 46.47  ? 86  ASN B HD21 1 
ATOM 9288  H HD22 . ASN B 1 50  ? -70.023  4.285   103.714 1.00 47.93  ? 86  ASN B HD22 1 
ATOM 9289  N N    . LEU B 1 51  ? -73.053  8.973   105.219 1.00 49.06  ? 87  LEU B N    1 
ATOM 9290  C CA   . LEU B 1 51  ? -72.867  9.386   106.605 1.00 49.05  ? 87  LEU B CA   1 
ATOM 9291  C C    . LEU B 1 51  ? -73.668  8.508   107.558 1.00 52.77  ? 87  LEU B C    1 
ATOM 9292  O O    . LEU B 1 51  ? -73.259  8.288   108.703 1.00 56.50  ? 87  LEU B O    1 
ATOM 9293  C CB   . LEU B 1 51  ? -73.268  10.851  106.767 1.00 50.12  ? 87  LEU B CB   1 
ATOM 9294  C CG   . LEU B 1 51  ? -72.841  11.538  108.063 1.00 54.78  ? 87  LEU B CG   1 
ATOM 9295  C CD1  . LEU B 1 51  ? -71.379  11.942  107.999 1.00 53.64  ? 87  LEU B CD1  1 
ATOM 9296  C CD2  . LEU B 1 51  ? -73.723  12.745  108.335 1.00 56.22  ? 87  LEU B CD2  1 
ATOM 9297  H H    . LEU B 1 51  ? -73.389  9.578   104.709 1.00 48.35  ? 87  LEU B H    1 
ATOM 9298  H HA   . LEU B 1 51  ? -71.929  9.303   106.836 1.00 49.42  ? 87  LEU B HA   1 
ATOM 9299  H HB2  . LEU B 1 51  ? -72.879  11.355  106.035 1.00 49.64  ? 87  LEU B HB2  1 
ATOM 9300  H HB3  . LEU B 1 51  ? -74.235  10.908  106.717 1.00 50.69  ? 87  LEU B HB3  1 
ATOM 9301  H HG   . LEU B 1 51  ? -72.948  10.918  108.800 1.00 53.58  ? 87  LEU B HG   1 
ATOM 9302  H HD11 . LEU B 1 51  ? -70.838  11.147  107.867 1.00 53.65  ? 87  LEU B HD11 1 
ATOM 9303  H HD12 . LEU B 1 51  ? -71.134  12.376  108.831 1.00 53.99  ? 87  LEU B HD12 1 
ATOM 9304  H HD13 . LEU B 1 51  ? -71.253  12.554  107.257 1.00 52.94  ? 87  LEU B HD13 1 
ATOM 9305  H HD21 . LEU B 1 51  ? -73.422  13.181  109.148 1.00 54.91  ? 87  LEU B HD21 1 
ATOM 9306  H HD22 . LEU B 1 51  ? -73.658  13.359  107.586 1.00 55.17  ? 87  LEU B HD22 1 
ATOM 9307  H HD23 . LEU B 1 51  ? -74.641  12.448  108.439 1.00 54.73  ? 87  LEU B HD23 1 
ATOM 9308  N N    . ASP B 1 52  ? -74.814  7.998   107.105 1.00 50.60  ? 88  ASP B N    1 
ATOM 9309  C CA   . ASP B 1 52  ? -75.644  7.170   107.973 1.00 49.63  ? 88  ASP B CA   1 
ATOM 9310  C C    . ASP B 1 52  ? -74.946  5.872   108.351 1.00 50.76  ? 88  ASP B C    1 
ATOM 9311  O O    . ASP B 1 52  ? -75.308  5.244   109.351 1.00 52.97  ? 88  ASP B O    1 
ATOM 9312  C CB   . ASP B 1 52  ? -76.978  6.872   107.290 1.00 58.74  ? 88  ASP B CB   1 
ATOM 9313  C CG   . ASP B 1 52  ? -76.921  5.636   106.413 1.00 64.40  ? 88  ASP B CG   1 
ATOM 9314  O OD1  . ASP B 1 52  ? -75.943  5.492   105.648 1.00 61.63  ? 88  ASP B OD1  1 
ATOM 9315  O OD2  . ASP B 1 52  ? -77.854  4.809   106.487 1.00 63.97  ? 88  ASP B OD2  1 
ATOM 9316  H H    . ASP B 1 52  ? -75.126  8.114   106.312 1.00 51.80  ? 88  ASP B H    1 
ATOM 9317  H HA   . ASP B 1 52  ? -75.829  7.660   108.789 1.00 51.30  ? 88  ASP B HA   1 
ATOM 9318  H HB2  . ASP B 1 52  ? -77.655  6.725   107.969 1.00 57.78  ? 88  ASP B HB2  1 
ATOM 9319  H HB3  . ASP B 1 52  ? -77.225  7.626   106.732 1.00 56.84  ? 88  ASP B HB3  1 
ATOM 9320  N N    . LYS B 1 53  ? -73.952  5.452   107.572 1.00 50.87  ? 89  LYS B N    1 
ATOM 9321  C CA   . LYS B 1 53  ? -73.226  4.223   107.863 1.00 51.41  ? 89  LYS B CA   1 
ATOM 9322  C C    . LYS B 1 53  ? -71.979  4.481   108.699 1.00 51.20  ? 89  LYS B C    1 
ATOM 9323  O O    . LYS B 1 53  ? -71.667  3.698   109.601 1.00 55.12  ? 89  LYS B O    1 
ATOM 9324  C CB   . LYS B 1 53  ? -72.842  3.521   106.558 1.00 53.17  ? 89  LYS B CB   1 
ATOM 9325  C CG   . LYS B 1 53  ? -72.347  2.089   106.726 1.00 54.99  ? 89  LYS B CG   1 
ATOM 9326  C CD   . LYS B 1 53  ? -73.420  1.153   107.276 1.00 56.60  ? 89  LYS B CD   1 
ATOM 9327  C CE   . LYS B 1 53  ? -74.621  1.049   106.351 1.00 57.16  ? 89  LYS B CE   1 
ATOM 9328  N NZ   . LYS B 1 53  ? -75.603  0.035   106.823 1.00 59.73  ? 89  LYS B NZ   1 
ATOM 9329  H H    . LYS B 1 53  ? -73.681  5.860   106.866 1.00 52.44  ? 89  LYS B H    1 
ATOM 9330  H HA   . LYS B 1 53  ? -73.805  3.632   108.367 1.00 53.09  ? 89  LYS B HA   1 
ATOM 9331  H HB2  . LYS B 1 53  ? -73.614  3.508   105.972 1.00 53.31  ? 89  LYS B HB2  1 
ATOM 9332  H HB3  . LYS B 1 53  ? -72.129  4.026   106.138 1.00 51.90  ? 89  LYS B HB3  1 
ATOM 9333  H HG2  . LYS B 1 53  ? -72.066  1.749   105.862 1.00 53.16  ? 89  LYS B HG2  1 
ATOM 9334  H HG3  . LYS B 1 53  ? -71.599  2.083   107.343 1.00 54.73  ? 89  LYS B HG3  1 
ATOM 9335  H HD2  . LYS B 1 53  ? -73.042  0.265   107.376 1.00 56.14  ? 89  LYS B HD2  1 
ATOM 9336  H HD3  . LYS B 1 53  ? -73.727  1.479   108.136 1.00 55.32  ? 89  LYS B HD3  1 
ATOM 9337  H HE2  . LYS B 1 53  ? -75.075  1.905   106.316 1.00 56.16  ? 89  LYS B HE2  1 
ATOM 9338  H HE3  . LYS B 1 53  ? -74.321  0.792   105.465 1.00 55.84  ? 89  LYS B HE3  1 
ATOM 9339  H HZ1  . LYS B 1 53  ? -76.296  0.001   106.266 1.00 59.48  ? 89  LYS B HZ1  1 
ATOM 9340  H HZ2  . LYS B 1 53  ? -75.895  0.250   107.635 1.00 58.48  ? 89  LYS B HZ2  1 
ATOM 9341  H HZ3  . LYS B 1 53  ? -75.219  -0.768  106.856 1.00 58.90  ? 89  LYS B HZ3  1 
ATOM 9342  N N    . THR B 1 54  ? -71.260  5.566   108.417 1.00 48.37  ? 90  THR B N    1 
ATOM 9343  C CA   . THR B 1 54  ? -70.057  5.901   109.164 1.00 47.79  ? 90  THR B CA   1 
ATOM 9344  C C    . THR B 1 54  ? -70.344  6.696   110.429 1.00 48.62  ? 90  THR B C    1 
ATOM 9345  O O    . THR B 1 54  ? -69.450  6.833   111.271 1.00 52.66  ? 90  THR B O    1 
ATOM 9346  C CB   . THR B 1 54  ? -69.089  6.694   108.279 1.00 49.28  ? 90  THR B CB   1 
ATOM 9347  O OG1  . THR B 1 54  ? -69.757  7.839   107.736 1.00 53.76  ? 90  THR B OG1  1 
ATOM 9348  C CG2  . THR B 1 54  ? -68.575  5.826   107.148 1.00 47.28  ? 90  THR B CG2  1 
ATOM 9349  H H    . THR B 1 54  ? -71.452  6.124   107.792 1.00 50.07  ? 90  THR B H    1 
ATOM 9350  H HA   . THR B 1 54  ? -69.612  5.080   109.425 1.00 49.43  ? 90  THR B HA   1 
ATOM 9351  H HB   . THR B 1 54  ? -68.331  6.986   108.810 1.00 49.62  ? 90  THR B HB   1 
ATOM 9352  H HG1  . THR B 1 54  ? -70.362  7.596   107.206 1.00 51.88  ? 90  THR B HG1  1 
ATOM 9353  H HG21 . THR B 1 54  ? -67.952  6.329   106.600 1.00 47.79  ? 90  THR B HG21 1 
ATOM 9354  H HG22 . THR B 1 54  ? -68.120  5.049   107.508 1.00 48.18  ? 90  THR B HG22 1 
ATOM 9355  H HG23 . THR B 1 54  ? -69.314  5.530   106.594 1.00 48.84  ? 90  THR B HG23 1 
ATOM 9356  N N    . ALA B 1 55  ? -71.561  7.218   110.587 1.00 49.33  ? 91  ALA B N    1 
ATOM 9357  C CA   . ALA B 1 55  ? -71.935  7.868   111.836 1.00 48.50  ? 91  ALA B CA   1 
ATOM 9358  C C    . ALA B 1 55  ? -71.973  6.888   112.998 1.00 51.11  ? 91  ALA B C    1 
ATOM 9359  O O    . ALA B 1 55  ? -71.926  7.314   114.156 1.00 54.73  ? 91  ALA B O    1 
ATOM 9360  C CB   . ALA B 1 55  ? -73.293  8.552   111.691 1.00 51.50  ? 91  ALA B CB   1 
ATOM 9361  H H    . ALA B 1 55  ? -72.181  7.208   109.991 1.00 51.02  ? 91  ALA B H    1 
ATOM 9362  H HA   . ALA B 1 55  ? -71.277  8.550   112.045 1.00 49.01  ? 91  ALA B HA   1 
ATOM 9363  H HB1  . ALA B 1 55  ? -73.529  8.964   112.536 1.00 50.68  ? 91  ALA B HB1  1 
ATOM 9364  H HB2  . ALA B 1 55  ? -73.956  7.888   111.448 1.00 51.34  ? 91  ALA B HB2  1 
ATOM 9365  H HB3  . ALA B 1 55  ? -73.232  9.228   110.998 1.00 52.01  ? 91  ALA B HB3  1 
ATOM 9366  N N    . VAL B 1 56  ? -72.061  5.591   112.715 1.00 51.24  ? 92  VAL B N    1 
ATOM 9367  C CA   . VAL B 1 56  ? -71.982  4.570   113.754 1.00 47.46  ? 92  VAL B CA   1 
ATOM 9368  C C    . VAL B 1 56  ? -70.510  4.392   114.107 1.00 47.76  ? 92  VAL B C    1 
ATOM 9369  O O    . VAL B 1 56  ? -69.706  3.979   113.267 1.00 50.35  ? 92  VAL B O    1 
ATOM 9370  C CB   . VAL B 1 56  ? -72.609  3.250   113.295 1.00 48.34  ? 92  VAL B CB   1 
ATOM 9371  C CG1  . VAL B 1 56  ? -72.823  2.324   114.482 1.00 49.53  ? 92  VAL B CG1  1 
ATOM 9372  C CG2  . VAL B 1 56  ? -73.923  3.504   112.573 1.00 49.59  ? 92  VAL B CG2  1 
ATOM 9373  H H    . VAL B 1 56  ? -72.162  5.276   111.922 1.00 50.76  ? 92  VAL B H    1 
ATOM 9374  H HA   . VAL B 1 56  ? -72.453  4.875   114.544 1.00 48.68  ? 92  VAL B HA   1 
ATOM 9375  H HB   . VAL B 1 56  ? -72.006  2.812   112.675 1.00 49.16  ? 92  VAL B HB   1 
ATOM 9376  H HG11 . VAL B 1 56  ? -71.966  2.139   114.896 1.00 48.62  ? 92  VAL B HG11 1 
ATOM 9377  H HG12 . VAL B 1 56  ? -73.224  1.498   114.169 1.00 49.19  ? 92  VAL B HG12 1 
ATOM 9378  H HG13 . VAL B 1 56  ? -73.412  2.757   115.119 1.00 49.33  ? 92  VAL B HG13 1 
ATOM 9379  H HG21 . VAL B 1 56  ? -74.345  2.652   112.381 1.00 50.07  ? 92  VAL B HG21 1 
ATOM 9380  H HG22 . VAL B 1 56  ? -74.498  4.036   113.144 1.00 49.32  ? 92  VAL B HG22 1 
ATOM 9381  H HG23 . VAL B 1 56  ? -73.748  3.977   111.745 1.00 49.91  ? 92  VAL B HG23 1 
ATOM 9382  N N    . ASN B 1 57  ? -70.151  4.715   115.345 1.00 45.80  ? 93  ASN B N    1 
ATOM 9383  C CA   . ASN B 1 57  ? -68.757  4.651   115.753 1.00 45.33  ? 93  ASN B CA   1 
ATOM 9384  C C    . ASN B 1 57  ? -68.223  3.238   115.574 1.00 45.99  ? 93  ASN B C    1 
ATOM 9385  O O    . ASN B 1 57  ? -68.830  2.268   116.036 1.00 50.14  ? 93  ASN B O    1 
ATOM 9386  C CB   . ASN B 1 57  ? -68.620  5.096   117.207 1.00 45.81  ? 93  ASN B CB   1 
ATOM 9387  C CG   . ASN B 1 57  ? -68.702  6.596   117.365 1.00 50.21  ? 93  ASN B CG   1 
ATOM 9388  O OD1  . ASN B 1 57  ? -68.746  7.334   116.382 1.00 49.24  ? 93  ASN B OD1  1 
ATOM 9389  N ND2  . ASN B 1 57  ? -68.729  7.057   118.607 1.00 52.66  ? 93  ASN B ND2  1 
ATOM 9390  H H    . ASN B 1 57  ? -70.692  4.972   115.962 1.00 47.44  ? 93  ASN B H    1 
ATOM 9391  H HA   . ASN B 1 57  ? -68.232  5.249   115.198 1.00 47.31  ? 93  ASN B HA   1 
ATOM 9392  H HB2  . ASN B 1 57  ? -69.336  4.700   117.727 1.00 46.66  ? 93  ASN B HB2  1 
ATOM 9393  H HB3  . ASN B 1 57  ? -67.760  4.803   117.548 1.00 46.73  ? 93  ASN B HB3  1 
ATOM 9394  H HD21 . ASN B 1 57  ? -68.697  6.510   119.270 1.00 51.25  ? 93  ASN B HD21 1 
ATOM 9395  H HD22 . ASN B 1 57  ? -68.776  7.904   118.750 1.00 51.77  ? 93  ASN B HD22 1 
ATOM 9396  N N    . GLY B 1 58  ? -67.080  3.127   114.906 1.00 44.16  ? 94  GLY B N    1 
ATOM 9397  C CA   . GLY B 1 58  ? -66.482  1.847   114.605 1.00 43.30  ? 94  GLY B CA   1 
ATOM 9398  C C    . GLY B 1 58  ? -66.704  1.361   113.191 1.00 46.70  ? 94  GLY B C    1 
ATOM 9399  O O    . GLY B 1 58  ? -66.193  0.294   112.837 1.00 49.26  ? 94  GLY B O    1 
ATOM 9400  H H    . GLY B 1 58  ? -66.630  3.797   114.608 1.00 45.56  ? 94  GLY B H    1 
ATOM 9401  H HA2  . GLY B 1 58  ? -65.526  1.909   114.750 1.00 44.07  ? 94  GLY B HA2  1 
ATOM 9402  H HA3  . GLY B 1 58  ? -66.836  1.179   115.213 1.00 44.58  ? 94  GLY B HA3  1 
ATOM 9403  N N    . ASN B 1 59  ? -67.444  2.108   112.373 1.00 47.01  ? 95  ASN B N    1 
ATOM 9404  C CA   . ASN B 1 59  ? -67.755  1.720   111.006 1.00 43.09  ? 95  ASN B CA   1 
ATOM 9405  C C    . ASN B 1 59  ? -66.958  2.520   109.984 1.00 42.87  ? 95  ASN B C    1 
ATOM 9406  O O    . ASN B 1 59  ? -67.379  2.635   108.829 1.00 47.17  ? 95  ASN B O    1 
ATOM 9407  C CB   . ASN B 1 59  ? -69.253  1.884   110.749 1.00 45.86  ? 95  ASN B CB   1 
ATOM 9408  C CG   . ASN B 1 59  ? -70.058  0.694   111.213 1.00 47.56  ? 95  ASN B CG   1 
ATOM 9409  O OD1  . ASN B 1 59  ? -69.504  -0.328  111.614 1.00 52.53  ? 95  ASN B OD1  1 
ATOM 9410  N ND2  . ASN B 1 59  ? -71.375  0.818   111.161 1.00 48.97  ? 95  ASN B ND2  1 
ATOM 9411  H H    . ASN B 1 59  ? -67.784  2.866   112.597 1.00 47.17  ? 95  ASN B H    1 
ATOM 9412  H HA   . ASN B 1 59  ? -67.532  0.784   110.885 1.00 44.98  ? 95  ASN B HA   1 
ATOM 9413  H HB2  . ASN B 1 59  ? -69.572  2.667   111.224 1.00 47.58  ? 95  ASN B HB2  1 
ATOM 9414  H HB3  . ASN B 1 59  ? -69.407  1.990   109.798 1.00 47.84  ? 95  ASN B HB3  1 
ATOM 9415  H HD21 . ASN B 1 59  ? -71.728  1.548   110.874 1.00 49.36  ? 95  ASN B HD21 1 
ATOM 9416  H HD22 . ASN B 1 59  ? -71.879  0.168   111.414 1.00 48.56  ? 95  ASN B HD22 1 
ATOM 9417  N N    . MET B 1 60  ? -65.811  3.072   110.382 1.00 43.76  ? 96  MET B N    1 
ATOM 9418  C CA   . MET B 1 60  ? -65.061  3.948   109.491 1.00 44.55  ? 96  MET B CA   1 
ATOM 9419  C C    . MET B 1 60  ? -64.574  3.230   108.239 1.00 46.49  ? 96  MET B C    1 
ATOM 9420  O O    . MET B 1 60  ? -64.292  3.890   107.234 1.00 51.36  ? 96  MET B O    1 
ATOM 9421  C CB   . MET B 1 60  ? -63.873  4.562   110.235 1.00 43.41  ? 96  MET B CB   1 
ATOM 9422  C CG   . MET B 1 60  ? -62.989  3.567   110.956 1.00 43.77  ? 96  MET B CG   1 
ATOM 9423  S SD   . MET B 1 60  ? -63.429  3.348   112.687 1.00 49.67  ? 96  MET B SD   1 
ATOM 9424  C CE   . MET B 1 60  ? -62.155  2.208   113.204 1.00 44.78  ? 96  MET B CE   1 
ATOM 9425  H H    . MET B 1 60  ? -65.453  2.954   111.155 1.00 45.32  ? 96  MET B H    1 
ATOM 9426  H HA   . MET B 1 60  ? -65.640  4.677   109.219 1.00 45.62  ? 96  MET B HA   1 
ATOM 9427  H HB2  . MET B 1 60  ? -63.318  5.036   109.596 1.00 43.87  ? 96  MET B HB2  1 
ATOM 9428  H HB3  . MET B 1 60  ? -64.211  5.185   110.897 1.00 44.40  ? 96  MET B HB3  1 
ATOM 9429  H HG2  . MET B 1 60  ? -63.066  2.704   110.520 1.00 44.28  ? 96  MET B HG2  1 
ATOM 9430  H HG3  . MET B 1 60  ? -62.071  3.877   110.918 1.00 43.22  ? 96  MET B HG3  1 
ATOM 9431  H HE1  . MET B 1 60  ? -62.285  1.992   114.141 1.00 44.29  ? 96  MET B HE1  1 
ATOM 9432  H HE2  . MET B 1 60  ? -61.289  2.625   113.078 1.00 43.83  ? 96  MET B HE2  1 
ATOM 9433  H HE3  . MET B 1 60  ? -62.217  1.402   112.667 1.00 43.92  ? 96  MET B HE3  1 
ATOM 9434  N N    . ALA B 1 61  ? -64.468  1.902   108.270 1.00 42.13  ? 97  ALA B N    1 
ATOM 9435  C CA   . ALA B 1 61  ? -64.018  1.173   107.091 1.00 44.30  ? 97  ALA B CA   1 
ATOM 9436  C C    . ALA B 1 61  ? -65.107  1.055   106.036 1.00 44.68  ? 97  ALA B C    1 
ATOM 9437  O O    . ALA B 1 61  ? -64.802  0.745   104.882 1.00 46.95  ? 97  ALA B O    1 
ATOM 9438  C CB   . ALA B 1 61  ? -63.528  -0.219  107.483 1.00 47.10  ? 97  ALA B CB   1 
ATOM 9439  H H    . ALA B 1 61  ? -64.650  1.407   108.950 1.00 44.24  ? 97  ALA B H    1 
ATOM 9440  H HA   . ALA B 1 61  ? -63.272  1.650   106.695 1.00 44.54  ? 97  ALA B HA   1 
ATOM 9441  H HB1  . ALA B 1 61  ? -63.231  -0.683  106.685 1.00 46.44  ? 97  ALA B HB1  1 
ATOM 9442  H HB2  . ALA B 1 61  ? -64.258  -0.707  107.897 1.00 46.71  ? 97  ALA B HB2  1 
ATOM 9443  H HB3  . ALA B 1 61  ? -62.792  -0.130  108.107 1.00 45.77  ? 97  ALA B HB3  1 
ATOM 9444  N N    . LEU B 1 62  ? -66.361  1.300   106.401 1.00 45.26  ? 98  LEU B N    1 
ATOM 9445  C CA   . LEU B 1 62  ? -67.481  1.208   105.479 1.00 43.34  ? 98  LEU B CA   1 
ATOM 9446  C C    . LEU B 1 62  ? -67.740  2.511   104.736 1.00 43.76  ? 98  LEU B C    1 
ATOM 9447  O O    . LEU B 1 62  ? -68.855  2.723   104.250 1.00 48.52  ? 98  LEU B O    1 
ATOM 9448  C CB   . LEU B 1 62  ? -68.741  0.782   106.233 1.00 45.05  ? 98  LEU B CB   1 
ATOM 9449  C CG   . LEU B 1 62  ? -68.643  -0.538  106.997 1.00 43.91  ? 98  LEU B CG   1 
ATOM 9450  C CD1  . LEU B 1 62  ? -69.948  -0.837  107.699 1.00 46.69  ? 98  LEU B CD1  1 
ATOM 9451  C CD2  . LEU B 1 62  ? -68.268  -1.674  106.066 1.00 47.88  ? 98  LEU B CD2  1 
ATOM 9452  H H    . LEU B 1 62  ? -66.593  1.527   107.197 1.00 45.69  ? 98  LEU B H    1 
ATOM 9453  H HA   . LEU B 1 62  ? -67.283  0.528   104.818 1.00 44.10  ? 98  LEU B HA   1 
ATOM 9454  H HB2  . LEU B 1 62  ? -68.961  1.473   106.877 1.00 46.30  ? 98  LEU B HB2  1 
ATOM 9455  H HB3  . LEU B 1 62  ? -69.464  0.694   105.595 1.00 47.01  ? 98  LEU B HB3  1 
ATOM 9456  H HG   . LEU B 1 62  ? -67.950  -0.459  107.670 1.00 44.85  ? 98  LEU B HG   1 
ATOM 9457  H HD11 . LEU B 1 62  ? -70.153  -0.110  108.308 1.00 47.52  ? 98  LEU B HD11 1 
ATOM 9458  H HD12 . LEU B 1 62  ? -69.858  -1.667  108.192 1.00 47.48  ? 98  LEU B HD12 1 
ATOM 9459  H HD13 . LEU B 1 62  ? -70.651  -0.920  107.035 1.00 47.77  ? 98  LEU B HD13 1 
ATOM 9460  H HD21 . LEU B 1 62  ? -67.347  -1.561  105.784 1.00 46.41  ? 98  LEU B HD21 1 
ATOM 9461  H HD22 . LEU B 1 62  ? -68.855  -1.655  105.294 1.00 46.54  ? 98  LEU B HD22 1 
ATOM 9462  H HD23 . LEU B 1 62  ? -68.368  -2.515  106.538 1.00 47.77  ? 98  LEU B HD23 1 
ATOM 9463  N N    . ASP B 1 63  ? -66.742  3.382   104.637 1.00 43.35  ? 99  ASP B N    1 
ATOM 9464  C CA   . ASP B 1 63  ? -66.921  4.673   103.988 1.00 41.39  ? 99  ASP B CA   1 
ATOM 9465  C C    . ASP B 1 63  ? -66.960  4.502   102.476 1.00 41.77  ? 99  ASP B C    1 
ATOM 9466  O O    . ASP B 1 63  ? -66.089  3.848   101.895 1.00 42.31  ? 99  ASP B O    1 
ATOM 9467  C CB   . ASP B 1 63  ? -65.794  5.620   104.385 1.00 42.59  ? 99  ASP B CB   1 
ATOM 9468  C CG   . ASP B 1 63  ? -65.968  7.004   103.805 1.00 45.80  ? 99  ASP B CG   1 
ATOM 9469  O OD1  . ASP B 1 63  ? -67.125  7.460   103.689 1.00 48.35  ? 99  ASP B OD1  1 
ATOM 9470  O OD2  . ASP B 1 63  ? -64.950  7.635   103.460 1.00 46.13  ? 99  ASP B OD2  1 
ATOM 9471  H H    . ASP B 1 63  ? -65.947  3.248   104.937 1.00 44.60  ? 99  ASP B H    1 
ATOM 9472  H HA   . ASP B 1 63  ? -67.763  5.063   104.272 1.00 44.13  ? 99  ASP B HA   1 
ATOM 9473  H HB2  . ASP B 1 63  ? -65.771  5.699   105.351 1.00 43.98  ? 99  ASP B HB2  1 
ATOM 9474  H HB3  . ASP B 1 63  ? -64.953  5.263   104.060 1.00 43.35  ? 99  ASP B HB3  1 
ATOM 9475  N N    . ASP B 1 64  ? -67.966  5.099   101.842 1.00 42.43  ? 100 ASP B N    1 
ATOM 9476  C CA   . ASP B 1 64  ? -68.077  5.139   100.393 1.00 40.96  ? 100 ASP B CA   1 
ATOM 9477  C C    . ASP B 1 64  ? -68.024  6.555   99.845  1.00 40.48  ? 100 ASP B C    1 
ATOM 9478  O O    . ASP B 1 64  ? -68.250  6.752   98.647  1.00 43.44  ? 100 ASP B O    1 
ATOM 9479  C CB   . ASP B 1 64  ? -69.378  4.469   99.945  1.00 44.54  ? 100 ASP B CB   1 
ATOM 9480  C CG   . ASP B 1 64  ? -69.334  2.970   100.088 1.00 47.27  ? 100 ASP B CG   1 
ATOM 9481  O OD1  . ASP B 1 64  ? -68.286  2.373   99.770  1.00 48.00  ? 100 ASP B OD1  1 
ATOM 9482  O OD2  . ASP B 1 64  ? -70.350  2.384   100.512 1.00 51.62  ? 100 ASP B OD2  1 
ATOM 9483  H H    . ASP B 1 64  ? -68.613  5.499   102.244 1.00 44.15  ? 100 ASP B H    1 
ATOM 9484  H HA   . ASP B 1 64  ? -67.339  4.643   100.008 1.00 42.46  ? 100 ASP B HA   1 
ATOM 9485  H HB2  . ASP B 1 64  ? -70.108  4.802   100.490 1.00 44.94  ? 100 ASP B HB2  1 
ATOM 9486  H HB3  . ASP B 1 64  ? -69.538  4.678   99.012  1.00 44.65  ? 100 ASP B HB3  1 
ATOM 9487  N N    . THR B 1 65  ? -67.733  7.539   100.685 1.00 39.98  ? 101 THR B N    1 
ATOM 9488  C CA   . THR B 1 65  ? -67.809  8.930   100.272 1.00 37.87  ? 101 THR B CA   1 
ATOM 9489  C C    . THR B 1 65  ? -66.818  9.208   99.153  1.00 37.47  ? 101 THR B C    1 
ATOM 9490  O O    . THR B 1 65  ? -65.643  8.847   99.249  1.00 41.59  ? 101 THR B O    1 
ATOM 9491  C CB   . THR B 1 65  ? -67.536  9.840   101.467 1.00 39.04  ? 101 THR B CB   1 
ATOM 9492  O OG1  . THR B 1 65  ? -68.387  9.466   102.557 1.00 40.16  ? 101 THR B OG1  1 
ATOM 9493  C CG2  . THR B 1 65  ? -67.795  11.286  101.110 1.00 40.52  ? 101 THR B CG2  1 
ATOM 9494  H H    . THR B 1 65  ? -67.485  7.427   101.500 1.00 41.86  ? 101 THR B H    1 
ATOM 9495  H HA   . THR B 1 65  ? -68.701  9.109   99.947  1.00 40.47  ? 101 THR B HA   1 
ATOM 9496  H HB   . THR B 1 65  ? -66.609  9.750   101.737 1.00 40.32  ? 101 THR B HB   1 
ATOM 9497  H HG1  . THR B 1 65  ? -68.205  8.686   102.811 1.00 42.06  ? 101 THR B HG1  1 
ATOM 9498  H HG21 . THR B 1 65  ? -67.671  11.846  101.892 1.00 41.25  ? 101 THR B HG21 1 
ATOM 9499  H HG22 . THR B 1 65  ? -68.704  11.391  100.790 1.00 41.49  ? 101 THR B HG22 1 
ATOM 9500  H HG23 . THR B 1 65  ? -67.181  11.573  100.416 1.00 40.63  ? 101 THR B HG23 1 
ATOM 9501  N N    . HIS B 1 66  ? -67.293  9.857   98.095  1.00 36.04  ? 102 HIS B N    1 
ATOM 9502  C CA   . HIS B 1 66  ? -66.451  10.201  96.960  1.00 33.31  ? 102 HIS B CA   1 
ATOM 9503  C C    . HIS B 1 66  ? -67.260  11.045  95.988  1.00 34.53  ? 102 HIS B C    1 
ATOM 9504  O O    . HIS B 1 66  ? -68.479  11.174  96.109  1.00 39.20  ? 102 HIS B O    1 
ATOM 9505  C CB   . HIS B 1 66  ? -65.912  8.956   96.255  1.00 32.99  ? 102 HIS B CB   1 
ATOM 9506  C CG   . HIS B 1 66  ? -66.934  8.244   95.427  1.00 30.99  ? 102 HIS B CG   1 
ATOM 9507  N ND1  . HIS B 1 66  ? -67.833  7.351   95.962  1.00 31.99  ? 102 HIS B ND1  1 
ATOM 9508  C CD2  . HIS B 1 66  ? -67.198  8.296   94.102  1.00 31.43  ? 102 HIS B CD2  1 
ATOM 9509  C CE1  . HIS B 1 66  ? -68.608  6.881   95.002  1.00 34.63  ? 102 HIS B CE1  1 
ATOM 9510  N NE2  . HIS B 1 66  ? -68.243  7.440   93.864  1.00 32.98  ? 102 HIS B NE2  1 
ATOM 9511  H H    . HIS B 1 66  ? -68.111  10.111  98.012  1.00 37.87  ? 102 HIS B H    1 
ATOM 9512  H HA   . HIS B 1 66  ? -65.701  10.729  97.268  1.00 35.48  ? 102 HIS B HA   1 
ATOM 9513  H HB2  . HIS B 1 66  ? -65.192  9.223   95.663  1.00 33.94  ? 102 HIS B HB2  1 
ATOM 9514  H HB3  . HIS B 1 66  ? -65.579  8.331   96.917  1.00 35.44  ? 102 HIS B HB3  1 
ATOM 9515  H HD1  . HIS B 1 66  ? -67.883  7.132   96.793  1.00 36.17  ? 102 HIS B HD1  1 
ATOM 9516  H HD2  . HIS B 1 66  ? -66.754  8.815   93.470  1.00 32.69  ? 102 HIS B HD2  1 
ATOM 9517  H HE1  . HIS B 1 66  ? -69.294  6.263   95.110  1.00 35.99  ? 102 HIS B HE1  1 
ATOM 9518  H HE2  . HIS B 1 66  ? -68.602  7.291   93.096  1.00 34.40  ? 102 HIS B HE2  1 
ATOM 9519  N N    . ALA B 1 67  ? -66.556  11.619  95.021  1.00 33.73  ? 103 ALA B N    1 
ATOM 9520  C CA   . ALA B 1 67  ? -67.156  12.363  93.928  1.00 31.44  ? 103 ALA B CA   1 
ATOM 9521  C C    . ALA B 1 67  ? -66.745  11.737  92.604  1.00 30.03  ? 103 ALA B C    1 
ATOM 9522  O O    . ALA B 1 67  ? -65.619  11.260  92.447  1.00 33.47  ? 103 ALA B O    1 
ATOM 9523  C CB   . ALA B 1 67  ? -66.738  13.835  93.961  1.00 34.25  ? 103 ALA B CB   1 
ATOM 9524  H H    . ALA B 1 67  ? -65.698  11.587  94.976  1.00 33.99  ? 103 ALA B H    1 
ATOM 9525  H HA   . ALA B 1 67  ? -68.122  12.320  93.999  1.00 33.69  ? 103 ALA B HA   1 
ATOM 9526  H HB1  . ALA B 1 67  ? -67.154  14.296  93.216  1.00 35.28  ? 103 ALA B HB1  1 
ATOM 9527  H HB2  . ALA B 1 67  ? -67.032  14.227  94.798  1.00 34.89  ? 103 ALA B HB2  1 
ATOM 9528  H HB3  . ALA B 1 67  ? -65.773  13.892  93.888  1.00 33.35  ? 103 ALA B HB3  1 
ATOM 9529  N N    . GLU B 1 68  ? -67.669  11.737  91.650  1.00 31.57  ? 104 GLU B N    1 
ATOM 9530  C CA   . GLU B 1 68  ? -67.408  11.139  90.353  1.00 31.52  ? 104 GLU B CA   1 
ATOM 9531  C C    . GLU B 1 68  ? -68.143  11.926  89.282  1.00 32.16  ? 104 GLU B C    1 
ATOM 9532  O O    . GLU B 1 68  ? -69.118  12.628  89.557  1.00 35.47  ? 104 GLU B O    1 
ATOM 9533  C CB   . GLU B 1 68  ? -67.834  9.669   90.315  1.00 30.42  ? 104 GLU B CB   1 
ATOM 9534  C CG   . GLU B 1 68  ? -69.329  9.449   90.396  1.00 31.71  ? 104 GLU B CG   1 
ATOM 9535  C CD   . GLU B 1 68  ? -69.702  7.987   90.390  1.00 36.56  ? 104 GLU B CD   1 
ATOM 9536  O OE1  . GLU B 1 68  ? -69.408  7.289   91.380  1.00 36.25  ? 104 GLU B OE1  1 
ATOM 9537  O OE2  . GLU B 1 68  ? -70.296  7.531   89.395  1.00 38.63  ? 104 GLU B OE2  1 
ATOM 9538  H H    . GLU B 1 68  ? -68.455  12.077  91.732  1.00 33.68  ? 104 GLU B H    1 
ATOM 9539  H HA   . GLU B 1 68  ? -66.458  11.185  90.164  1.00 32.26  ? 104 GLU B HA   1 
ATOM 9540  H HB2  . GLU B 1 68  ? -67.524  9.277   89.484  1.00 31.50  ? 104 GLU B HB2  1 
ATOM 9541  H HB3  . GLU B 1 68  ? -67.426  9.209   91.066  1.00 31.86  ? 104 GLU B HB3  1 
ATOM 9542  H HG2  . GLU B 1 68  ? -69.663  9.842   91.218  1.00 33.81  ? 104 GLU B HG2  1 
ATOM 9543  H HG3  . GLU B 1 68  ? -69.757  9.865   89.632  1.00 33.26  ? 104 GLU B HG3  1 
ATOM 9544  N N    . ILE B 1 69  ? -67.655  11.803  88.054  1.00 33.37  ? 105 ILE B N    1 
ATOM 9545  C CA   . ILE B 1 69  ? -68.337  12.324  86.878  1.00 34.50  ? 105 ILE B CA   1 
ATOM 9546  C C    . ILE B 1 69  ? -69.039  11.157  86.202  1.00 35.12  ? 105 ILE B C    1 
ATOM 9547  O O    . ILE B 1 69  ? -68.392  10.183  85.802  1.00 36.95  ? 105 ILE B O    1 
ATOM 9548  C CB   . ILE B 1 69  ? -67.361  13.015  85.912  1.00 34.85  ? 105 ILE B CB   1 
ATOM 9549  C CG1  . ILE B 1 69  ? -66.657  14.193  86.588  1.00 36.12  ? 105 ILE B CG1  1 
ATOM 9550  C CG2  . ILE B 1 69  ? -68.090  13.481  84.668  1.00 37.41  ? 105 ILE B CG2  1 
ATOM 9551  C CD1  . ILE B 1 69  ? -67.589  15.251  87.137  1.00 37.35  ? 105 ILE B CD1  1 
ATOM 9552  H H    . ILE B 1 69  ? -66.912  11.410  87.873  1.00 34.06  ? 105 ILE B H    1 
ATOM 9553  H HA   . ILE B 1 69  ? -69.007  12.965  87.154  1.00 35.34  ? 105 ILE B HA   1 
ATOM 9554  H HB   . ILE B 1 69  ? -66.688  12.369  85.647  1.00 34.56  ? 105 ILE B HB   1 
ATOM 9555  H HG12 . ILE B 1 69  ? -66.127  13.855  87.326  1.00 36.00  ? 105 ILE B HG12 1 
ATOM 9556  H HG13 . ILE B 1 69  ? -66.076  14.621  85.939  1.00 35.54  ? 105 ILE B HG13 1 
ATOM 9557  H HG21 . ILE B 1 69  ? -67.522  14.102  84.186  1.00 36.43  ? 105 ILE B HG21 1 
ATOM 9558  H HG22 . ILE B 1 69  ? -68.287  12.713  84.110  1.00 37.01  ? 105 ILE B HG22 1 
ATOM 9559  H HG23 . ILE B 1 69  ? -68.913  13.922  84.931  1.00 36.63  ? 105 ILE B HG23 1 
ATOM 9560  H HD11 . ILE B 1 69  ? -67.063  16.009  87.437  1.00 37.19  ? 105 ILE B HD11 1 
ATOM 9561  H HD12 . ILE B 1 69  ? -68.200  15.532  86.438  1.00 37.31  ? 105 ILE B HD12 1 
ATOM 9562  H HD13 . ILE B 1 69  ? -68.087  14.881  87.882  1.00 36.64  ? 105 ILE B HD13 1 
ATOM 9563  N N    . VAL B 1 70  ? -70.355  11.249  86.079  1.00 32.52  ? 106 VAL B N    1 
ATOM 9564  C CA   . VAL B 1 70  ? -71.136  10.264  85.344  1.00 31.08  ? 106 VAL B CA   1 
ATOM 9565  C C    . VAL B 1 70  ? -71.283  10.757  83.913  1.00 33.55  ? 106 VAL B C    1 
ATOM 9566  O O    . VAL B 1 70  ? -71.882  11.809  83.667  1.00 36.82  ? 106 VAL B O    1 
ATOM 9567  C CB   . VAL B 1 70  ? -72.508  10.044  85.998  1.00 35.10  ? 106 VAL B CB   1 
ATOM 9568  C CG1  . VAL B 1 70  ? -73.143  8.766   85.482  1.00 36.61  ? 106 VAL B CG1  1 
ATOM 9569  C CG2  . VAL B 1 70  ? -72.380  10.012  87.507  1.00 37.83  ? 106 VAL B CG2  1 
ATOM 9570  H H    . VAL B 1 70  ? -70.827  11.884  86.417  1.00 34.63  ? 106 VAL B H    1 
ATOM 9571  H HA   . VAL B 1 70  ? -70.663  9.417   85.331  1.00 33.05  ? 106 VAL B HA   1 
ATOM 9572  H HB   . VAL B 1 70  ? -73.091  10.783  85.764  1.00 35.93  ? 106 VAL B HB   1 
ATOM 9573  H HG11 . VAL B 1 70  ? -72.883  8.636   84.557  1.00 35.60  ? 106 VAL B HG11 1 
ATOM 9574  H HG12 . VAL B 1 70  ? -72.837  8.019   86.020  1.00 36.33  ? 106 VAL B HG12 1 
ATOM 9575  H HG13 . VAL B 1 70  ? -74.108  8.847   85.542  1.00 37.84  ? 106 VAL B HG13 1 
ATOM 9576  H HG21 . VAL B 1 70  ? -72.132  10.894  87.826  1.00 36.72  ? 106 VAL B HG21 1 
ATOM 9577  H HG22 . VAL B 1 70  ? -73.234  9.754   87.888  1.00 37.99  ? 106 VAL B HG22 1 
ATOM 9578  H HG23 . VAL B 1 70  ? -71.701  9.365   87.752  1.00 36.46  ? 106 VAL B HG23 1 
ATOM 9579  N N    . THR B 1 71  ? -70.738  10.001  82.973  1.00 32.94  ? 107 THR B N    1 
ATOM 9580  C CA   . THR B 1 71  ? -70.721  10.374  81.572  1.00 32.88  ? 107 THR B CA   1 
ATOM 9581  C C    . THR B 1 71  ? -71.820  9.652   80.807  1.00 36.38  ? 107 THR B C    1 
ATOM 9582  O O    . THR B 1 71  ? -72.309  8.604   81.241  1.00 36.53  ? 107 THR B O    1 
ATOM 9583  C CB   . THR B 1 71  ? -69.364  10.044  80.938  1.00 33.74  ? 107 THR B CB   1 
ATOM 9584  O OG1  . THR B 1 71  ? -69.338  8.666   80.552  1.00 36.90  ? 107 THR B OG1  1 
ATOM 9585  C CG2  . THR B 1 71  ? -68.238  10.307  81.916  1.00 35.91  ? 107 THR B CG2  1 
ATOM 9586  H H    . THR B 1 71  ? -70.360  9.245   83.129  1.00 34.13  ? 107 THR B H    1 
ATOM 9587  H HA   . THR B 1 71  ? -70.867  11.330  81.500  1.00 34.52  ? 107 THR B HA   1 
ATOM 9588  H HB   . THR B 1 71  ? -69.228  10.601  80.156  1.00 34.10  ? 107 THR B HB   1 
ATOM 9589  H HG1  . THR B 1 71  ? -69.472  8.177   81.221  1.00 36.66  ? 107 THR B HG1  1 
ATOM 9590  H HG21 . THR B 1 71  ? -68.379  11.157  82.364  1.00 35.21  ? 107 THR B HG21 1 
ATOM 9591  H HG22 . THR B 1 71  ? -68.203  9.602   82.582  1.00 35.62  ? 107 THR B HG22 1 
ATOM 9592  H HG23 . THR B 1 71  ? -67.391  10.335  81.446  1.00 35.73  ? 107 THR B HG23 1 
ATOM 9593  N N    . PRO B 1 72  ? -72.242  10.188  79.660  1.00 37.17  ? 108 PRO B N    1 
ATOM 9594  C CA   . PRO B 1 72  ? -73.236  9.494   78.835  1.00 35.09  ? 108 PRO B CA   1 
ATOM 9595  C C    . PRO B 1 72  ? -72.662  8.373   77.984  1.00 35.31  ? 108 PRO B C    1 
ATOM 9596  O O    . PRO B 1 72  ? -73.408  7.760   77.215  1.00 38.60  ? 108 PRO B O    1 
ATOM 9597  C CB   . PRO B 1 72  ? -73.784  10.623  77.956  1.00 38.94  ? 108 PRO B CB   1 
ATOM 9598  C CG   . PRO B 1 72  ? -72.647  11.554  77.818  1.00 39.16  ? 108 PRO B CG   1 
ATOM 9599  C CD   . PRO B 1 72  ? -71.929  11.524  79.129  1.00 38.37  ? 108 PRO B CD   1 
ATOM 9600  H HA   . PRO B 1 72  ? -73.953  9.147   79.389  1.00 36.99  ? 108 PRO B HA   1 
ATOM 9601  H HB2  . PRO B 1 72  ? -74.060  10.273  77.097  1.00 39.77  ? 108 PRO B HB2  1 
ATOM 9602  H HB3  . PRO B 1 72  ? -74.527  11.055  78.405  1.00 40.64  ? 108 PRO B HB3  1 
ATOM 9603  H HG2  . PRO B 1 72  ? -72.064  11.252  77.103  1.00 38.09  ? 108 PRO B HG2  1 
ATOM 9604  H HG3  . PRO B 1 72  ? -72.979  12.446  77.632  1.00 39.18  ? 108 PRO B HG3  1 
ATOM 9605  H HD2  . PRO B 1 72  ? -70.973  11.618  78.995  1.00 37.15  ? 108 PRO B HD2  1 
ATOM 9606  H HD3  . PRO B 1 72  ? -72.272  12.213  79.720  1.00 37.38  ? 108 PRO B HD3  1 
ATOM 9607  N N    . TRP B 1 73  ? -71.372  8.091   78.104  1.00 35.61  ? 109 TRP B N    1 
ATOM 9608  C CA   . TRP B 1 73  ? -70.696  7.088   77.298  1.00 34.00  ? 109 TRP B CA   1 
ATOM 9609  C C    . TRP B 1 73  ? -70.638  5.759   78.035  1.00 34.80  ? 109 TRP B C    1 
ATOM 9610  O O    . TRP B 1 73  ? -70.834  5.683   79.249  1.00 35.54  ? 109 TRP B O    1 
ATOM 9611  C CB   . TRP B 1 73  ? -69.279  7.544   76.952  1.00 34.97  ? 109 TRP B CB   1 
ATOM 9612  C CG   . TRP B 1 73  ? -69.236  8.707   76.024  1.00 35.25  ? 109 TRP B CG   1 
ATOM 9613  C CD1  . TRP B 1 73  ? -69.409  10.016  76.350  1.00 36.10  ? 109 TRP B CD1  1 
ATOM 9614  C CD2  . TRP B 1 73  ? -69.004  8.673   74.613  1.00 33.44  ? 109 TRP B CD2  1 
ATOM 9615  N NE1  . TRP B 1 73  ? -69.301  10.800  75.234  1.00 35.90  ? 109 TRP B NE1  1 
ATOM 9616  C CE2  . TRP B 1 73  ? -69.053  10.000  74.152  1.00 33.74  ? 109 TRP B CE2  1 
ATOM 9617  C CE3  . TRP B 1 73  ? -68.763  7.650   73.694  1.00 35.84  ? 109 TRP B CE3  1 
ATOM 9618  C CZ2  . TRP B 1 73  ? -68.869  10.331  72.817  1.00 34.80  ? 109 TRP B CZ2  1 
ATOM 9619  C CZ3  . TRP B 1 73  ? -68.583  7.982   72.369  1.00 34.67  ? 109 TRP B CZ3  1 
ATOM 9620  C CH2  . TRP B 1 73  ? -68.634  9.309   71.943  1.00 35.66  ? 109 TRP B CH2  1 
ATOM 9621  H H    . TRP B 1 73  ? -70.850  8.480   78.665  1.00 36.34  ? 109 TRP B H    1 
ATOM 9622  H HA   . TRP B 1 73  ? -71.185  6.958   76.471  1.00 34.74  ? 109 TRP B HA   1 
ATOM 9623  H HB2  . TRP B 1 73  ? -68.822  7.797   77.769  1.00 34.98  ? 109 TRP B HB2  1 
ATOM 9624  H HB3  . TRP B 1 73  ? -68.811  6.808   76.527  1.00 35.00  ? 109 TRP B HB3  1 
ATOM 9625  H HD1  . TRP B 1 73  ? -69.576  10.334  77.208  1.00 35.76  ? 109 TRP B HD1  1 
ATOM 9626  H HE1  . TRP B 1 73  ? -69.376  11.656  75.217  1.00 35.80  ? 109 TRP B HE1  1 
ATOM 9627  H HE3  . TRP B 1 73  ? -68.728  6.763   73.970  1.00 36.05  ? 109 TRP B HE3  1 
ATOM 9628  H HZ2  . TRP B 1 73  ? -68.904  11.215  72.530  1.00 34.10  ? 109 TRP B HZ2  1 
ATOM 9629  H HZ3  . TRP B 1 73  ? -68.420  7.309   71.748  1.00 34.36  ? 109 TRP B HZ3  1 
ATOM 9630  H HH2  . TRP B 1 73  ? -68.508  9.503   71.042  1.00 35.77  ? 109 TRP B HH2  1 
ATOM 9631  N N    . SER B 1 74  ? -70.367  4.703   77.276  1.00 32.64  ? 110 SER B N    1 
ATOM 9632  C CA   . SER B 1 74  ? -70.184  3.368   77.817  1.00 30.97  ? 110 SER B CA   1 
ATOM 9633  C C    . SER B 1 74  ? -68.790  2.878   77.466  1.00 32.93  ? 110 SER B C    1 
ATOM 9634  O O    . SER B 1 74  ? -68.192  3.316   76.482  1.00 37.02  ? 110 SER B O    1 
ATOM 9635  C CB   . SER B 1 74  ? -71.232  2.392   77.277  1.00 33.75  ? 110 SER B CB   1 
ATOM 9636  O OG   . SER B 1 74  ? -72.503  2.644   77.842  1.00 35.56  ? 110 SER B OG   1 
ATOM 9637  H H    . SER B 1 74  ? -70.282  4.739   76.421  1.00 33.73  ? 110 SER B H    1 
ATOM 9638  H HA   . SER B 1 74  ? -70.262  3.395   78.783  1.00 32.87  ? 110 SER B HA   1 
ATOM 9639  H HB2  . SER B 1 74  ? -71.291  2.491   76.314  1.00 33.87  ? 110 SER B HB2  1 
ATOM 9640  H HB3  . SER B 1 74  ? -70.964  1.488   77.502  1.00 34.03  ? 110 SER B HB3  1 
ATOM 9641  H HG   . SER B 1 74  ? -72.750  3.425   77.658  1.00 34.89  ? 110 SER B HG   1 
ATOM 9642  N N    . LEU B 1 75  ? -68.274  1.972   78.286  1.00 35.07  ? 111 LEU B N    1 
ATOM 9643  C CA   . LEU B 1 75  ? -66.917  1.468   78.142  1.00 36.49  ? 111 LEU B CA   1 
ATOM 9644  C C    . LEU B 1 75  ? -66.959  -0.000  77.746  1.00 37.91  ? 111 LEU B C    1 
ATOM 9645  O O    . LEU B 1 75  ? -67.616  -0.809  78.407  1.00 39.56  ? 111 LEU B O    1 
ATOM 9646  C CB   . LEU B 1 75  ? -66.137  1.650   79.445  1.00 39.34  ? 111 LEU B CB   1 
ATOM 9647  C CG   . LEU B 1 75  ? -64.736  1.044   79.527  1.00 41.56  ? 111 LEU B CG   1 
ATOM 9648  C CD1  . LEU B 1 75  ? -63.762  1.825   78.671  1.00 37.95  ? 111 LEU B CD1  1 
ATOM 9649  C CD2  . LEU B 1 75  ? -64.266  0.998   80.970  1.00 43.38  ? 111 LEU B CD2  1 
ATOM 9650  H H    . LEU B 1 75  ? -68.701  1.626   78.947  1.00 36.04  ? 111 LEU B H    1 
ATOM 9651  H HA   . LEU B 1 75  ? -66.459  1.959   77.443  1.00 36.58  ? 111 LEU B HA   1 
ATOM 9652  H HB2  . LEU B 1 75  ? -66.041  2.602   79.604  1.00 38.91  ? 111 LEU B HB2  1 
ATOM 9653  H HB3  . LEU B 1 75  ? -66.657  1.261   80.163  1.00 38.35  ? 111 LEU B HB3  1 
ATOM 9654  H HG   . LEU B 1 75  ? -64.759  0.133   79.197  1.00 40.56  ? 111 LEU B HG   1 
ATOM 9655  H HD11 . LEU B 1 75  ? -64.092  1.850   77.759  1.00 37.65  ? 111 LEU B HD11 1 
ATOM 9656  H HD12 . LEU B 1 75  ? -63.687  2.726   79.022  1.00 37.98  ? 111 LEU B HD12 1 
ATOM 9657  H HD13 . LEU B 1 75  ? -62.897  1.386   78.698  1.00 38.37  ? 111 LEU B HD13 1 
ATOM 9658  H HD21 . LEU B 1 75  ? -64.900  0.482   81.493  1.00 42.29  ? 111 LEU B HD21 1 
ATOM 9659  H HD22 . LEU B 1 75  ? -64.212  1.904   81.313  1.00 42.09  ? 111 LEU B HD22 1 
ATOM 9660  H HD23 . LEU B 1 75  ? -63.391  0.579   81.003  1.00 42.60  ? 111 LEU B HD23 1 
ATOM 9661  N N    . VAL B 1 76  ? -66.261  -0.335  76.664  1.00 38.94  ? 112 VAL B N    1 
ATOM 9662  C CA   . VAL B 1 76  ? -66.128  -1.713  76.209  1.00 38.69  ? 112 VAL B CA   1 
ATOM 9663  C C    . VAL B 1 76  ? -64.785  -2.212  76.727  1.00 42.12  ? 112 VAL B C    1 
ATOM 9664  O O    . VAL B 1 76  ? -63.732  -1.880  76.182  1.00 42.82  ? 112 VAL B O    1 
ATOM 9665  C CB   . VAL B 1 76  ? -66.228  -1.819  74.687  1.00 42.12  ? 112 VAL B CB   1 
ATOM 9666  C CG1  . VAL B 1 76  ? -66.101  -3.265  74.245  1.00 41.49  ? 112 VAL B CG1  1 
ATOM 9667  C CG2  . VAL B 1 76  ? -67.537  -1.226  74.201  1.00 42.96  ? 112 VAL B CG2  1 
ATOM 9668  H H    . VAL B 1 76  ? -65.847  0.232   76.168  1.00 39.45  ? 112 VAL B H    1 
ATOM 9669  H HA   . VAL B 1 76  ? -66.830  -2.255  76.601  1.00 39.08  ? 112 VAL B HA   1 
ATOM 9670  H HB   . VAL B 1 76  ? -65.502  -1.316  74.285  1.00 42.02  ? 112 VAL B HB   1 
ATOM 9671  H HG11 . VAL B 1 76  ? -65.202  -3.577  74.430  1.00 41.83  ? 112 VAL B HG11 1 
ATOM 9672  H HG12 . VAL B 1 76  ? -66.279  -3.322  73.293  1.00 41.40  ? 112 VAL B HG12 1 
ATOM 9673  H HG13 . VAL B 1 76  ? -66.745  -3.801  74.734  1.00 41.32  ? 112 VAL B HG13 1 
ATOM 9674  H HG21 . VAL B 1 76  ? -67.429  -0.268  74.091  1.00 40.93  ? 112 VAL B HG21 1 
ATOM 9675  H HG22 . VAL B 1 76  ? -68.227  -1.408  74.857  1.00 42.21  ? 112 VAL B HG22 1 
ATOM 9676  H HG23 . VAL B 1 76  ? -67.774  -1.633  73.353  1.00 43.16  ? 112 VAL B HG23 1 
ATOM 9677  N N    . ASP B 1 77  ? -64.822  -3.016  77.787  1.00 43.45  ? 113 ASP B N    1 
ATOM 9678  C CA   . ASP B 1 77  ? -63.618  -3.490  78.458  1.00 43.84  ? 113 ASP B CA   1 
ATOM 9679  C C    . ASP B 1 77  ? -63.513  -4.997  78.289  1.00 42.28  ? 113 ASP B C    1 
ATOM 9680  O O    . ASP B 1 77  ? -64.441  -5.732  78.643  1.00 45.17  ? 113 ASP B O    1 
ATOM 9681  C CB   . ASP B 1 77  ? -63.632  -3.117  79.941  1.00 46.85  ? 113 ASP B CB   1 
ATOM 9682  C CG   . ASP B 1 77  ? -62.239  -2.923  80.504  1.00 51.77  ? 113 ASP B CG   1 
ATOM 9683  O OD1  . ASP B 1 77  ? -61.403  -2.290  79.825  1.00 51.76  ? 113 ASP B OD1  1 
ATOM 9684  O OD2  . ASP B 1 77  ? -61.976  -3.406  81.624  1.00 48.72  ? 113 ASP B OD2  1 
ATOM 9685  H H    . ASP B 1 77  ? -65.549  -3.305  78.143  1.00 43.33  ? 113 ASP B H    1 
ATOM 9686  H HA   . ASP B 1 77  ? -62.839  -3.084  78.048  1.00 44.61  ? 113 ASP B HA   1 
ATOM 9687  H HB2  . ASP B 1 77  ? -64.121  -2.288  80.055  1.00 45.08  ? 113 ASP B HB2  1 
ATOM 9688  H HB3  . ASP B 1 77  ? -64.061  -3.828  80.442  1.00 46.22  ? 113 ASP B HB3  1 
ATOM 9689  N N    . ALA B 1 78  ? -62.383  -5.449  77.756  1.00 39.89  ? 114 ALA B N    1 
ATOM 9690  C CA   . ALA B 1 78  ? -62.085  -6.862  77.596  1.00 39.07  ? 114 ALA B CA   1 
ATOM 9691  C C    . ALA B 1 78  ? -60.867  -7.285  78.401  1.00 38.14  ? 114 ALA B C    1 
ATOM 9692  O O    . ALA B 1 78  ? -60.215  -8.273  78.051  1.00 38.67  ? 114 ALA B O    1 
ATOM 9693  C CB   . ALA B 1 78  ? -61.869  -7.187  76.118  1.00 38.98  ? 114 ALA B CB   1 
ATOM 9694  H H    . ALA B 1 78  ? -61.754  -4.935  77.472  1.00 41.53  ? 114 ALA B H    1 
ATOM 9695  H HA   . ALA B 1 78  ? -62.842  -7.382  77.906  1.00 40.47  ? 114 ALA B HA   1 
ATOM 9696  H HB1  . ALA B 1 78  ? -61.681  -8.135  76.029  1.00 40.29  ? 114 ALA B HB1  1 
ATOM 9697  H HB2  . ALA B 1 78  ? -62.672  -6.961  75.623  1.00 40.01  ? 114 ALA B HB2  1 
ATOM 9698  H HB3  . ALA B 1 78  ? -61.119  -6.669  75.787  1.00 39.45  ? 114 ALA B HB3  1 
ATOM 9699  N N    . ASN B 1 79  ? -60.546  -6.561  79.468  1.00 36.79  ? 115 ASN B N    1 
ATOM 9700  C CA   . ASN B 1 79  ? -59.318  -6.787  80.215  1.00 34.87  ? 115 ASN B CA   1 
ATOM 9701  C C    . ASN B 1 79  ? -59.528  -7.761  81.367  1.00 34.58  ? 115 ASN B C    1 
ATOM 9702  O O    . ASN B 1 79  ? -59.205  -7.447  82.516  1.00 38.79  ? 115 ASN B O    1 
ATOM 9703  C CB   . ASN B 1 79  ? -58.785  -5.455  80.737  1.00 34.96  ? 115 ASN B CB   1 
ATOM 9704  C CG   . ASN B 1 79  ? -57.358  -5.543  81.206  1.00 33.97  ? 115 ASN B CG   1 
ATOM 9705  O OD1  . ASN B 1 79  ? -56.714  -6.580  81.084  1.00 38.16  ? 115 ASN B OD1  1 
ATOM 9706  N ND2  . ASN B 1 79  ? -56.852  -4.449  81.750  1.00 34.09  ? 115 ASN B ND2  1 
ATOM 9707  H H    . ASN B 1 79  ? -61.031  -5.924  79.783  1.00 38.70  ? 115 ASN B H    1 
ATOM 9708  H HA   . ASN B 1 79  ? -58.650  -7.164  79.621  1.00 35.68  ? 115 ASN B HA   1 
ATOM 9709  H HB2  . ASN B 1 79  ? -58.826  -4.798  80.025  1.00 36.35  ? 115 ASN B HB2  1 
ATOM 9710  H HB3  . ASN B 1 79  ? -59.332  -5.167  81.485  1.00 37.10  ? 115 ASN B HB3  1 
ATOM 9711  H HD21 . ASN B 1 79  ? -57.334  -3.740  81.819  1.00 35.50  ? 115 ASN B HD21 1 
ATOM 9712  H HD22 . ASN B 1 79  ? -56.040  -4.447  82.034  1.00 34.63  ? 115 ASN B HD22 1 
ATOM 9713  N N    . ALA B 1 80  ? -60.069  -8.939  81.075  1.00 32.41  ? 116 ALA B N    1 
ATOM 9714  C CA   . ALA B 1 80  ? -60.210  -9.996  82.063  1.00 31.20  ? 116 ALA B CA   1 
ATOM 9715  C C    . ALA B 1 80  ? -59.844  -11.321 81.416  1.00 31.89  ? 116 ALA B C    1 
ATOM 9716  O O    . ALA B 1 80  ? -60.075  -11.521 80.221  1.00 33.90  ? 116 ALA B O    1 
ATOM 9717  C CB   . ALA B 1 80  ? -61.630  -10.051 82.633  1.00 33.44  ? 116 ALA B CB   1 
ATOM 9718  H H    . ALA B 1 80  ? -60.365  -9.152  80.296  1.00 34.35  ? 116 ALA B H    1 
ATOM 9719  H HA   . ALA B 1 80  ? -59.595  -9.837  82.795  1.00 32.72  ? 116 ALA B HA   1 
ATOM 9720  H HB1  . ALA B 1 80  ? -61.684  -10.774 83.277  1.00 32.37  ? 116 ALA B HB1  1 
ATOM 9721  H HB2  . ALA B 1 80  ? -61.826  -9.206  83.069  1.00 33.58  ? 116 ALA B HB2  1 
ATOM 9722  H HB3  . ALA B 1 80  ? -62.257  -10.204 81.909  1.00 34.15  ? 116 ALA B HB3  1 
ATOM 9723  N N    . TRP B 1 81  ? -59.273  -12.226 82.213  1.00 29.65  ? 117 TRP B N    1 
ATOM 9724  C CA   . TRP B 1 81  ? -58.759  -13.475 81.662  1.00 28.95  ? 117 TRP B CA   1 
ATOM 9725  C C    . TRP B 1 81  ? -59.871  -14.313 81.048  1.00 30.49  ? 117 TRP B C    1 
ATOM 9726  O O    . TRP B 1 81  ? -59.648  -15.029 80.066  1.00 33.81  ? 117 TRP B O    1 
ATOM 9727  C CB   . TRP B 1 81  ? -58.028  -14.266 82.745  1.00 30.31  ? 117 TRP B CB   1 
ATOM 9728  C CG   . TRP B 1 81  ? -56.713  -13.673 83.135  1.00 30.81  ? 117 TRP B CG   1 
ATOM 9729  C CD1  . TRP B 1 81  ? -56.442  -12.960 84.259  1.00 30.64  ? 117 TRP B CD1  1 
ATOM 9730  C CD2  . TRP B 1 81  ? -55.491  -13.733 82.394  1.00 29.34  ? 117 TRP B CD2  1 
ATOM 9731  N NE1  . TRP B 1 81  ? -55.129  -12.572 84.269  1.00 31.68  ? 117 TRP B NE1  1 
ATOM 9732  C CE2  . TRP B 1 81  ? -54.522  -13.034 83.133  1.00 29.96  ? 117 TRP B CE2  1 
ATOM 9733  C CE3  . TRP B 1 81  ? -55.123  -14.308 81.177  1.00 31.02  ? 117 TRP B CE3  1 
ATOM 9734  C CZ2  . TRP B 1 81  ? -53.211  -12.897 82.698  1.00 32.87  ? 117 TRP B CZ2  1 
ATOM 9735  C CZ3  . TRP B 1 81  ? -53.823  -14.173 80.750  1.00 31.60  ? 117 TRP B CZ3  1 
ATOM 9736  C CH2  . TRP B 1 81  ? -52.882  -13.472 81.505  1.00 32.29  ? 117 TRP B CH2  1 
ATOM 9737  H H    . TRP B 1 81  ? -59.175  -12.143 83.063  1.00 30.71  ? 117 TRP B H    1 
ATOM 9738  H HA   . TRP B 1 81  ? -58.121  -13.269 80.961  1.00 29.97  ? 117 TRP B HA   1 
ATOM 9739  H HB2  . TRP B 1 81  ? -58.585  -14.302 83.538  1.00 29.61  ? 117 TRP B HB2  1 
ATOM 9740  H HB3  . TRP B 1 81  ? -57.863  -15.165 82.418  1.00 30.87  ? 117 TRP B HB3  1 
ATOM 9741  H HD1  . TRP B 1 81  ? -57.058  -12.762 84.926  1.00 30.36  ? 117 TRP B HD1  1 
ATOM 9742  H HE1  . TRP B 1 81  ? -54.749  -12.113 84.889  1.00 31.50  ? 117 TRP B HE1  1 
ATOM 9743  H HE3  . TRP B 1 81  ? -55.744  -14.775 80.667  1.00 30.84  ? 117 TRP B HE3  1 
ATOM 9744  H HZ2  . TRP B 1 81  ? -52.581  -12.433 83.201  1.00 32.37  ? 117 TRP B HZ2  1 
ATOM 9745  H HZ3  . TRP B 1 81  ? -53.569  -14.553 79.940  1.00 31.05  ? 117 TRP B HZ3  1 
ATOM 9746  H HH2  . TRP B 1 81  ? -52.010  -13.398 81.190  1.00 31.65  ? 117 TRP B HH2  1 
ATOM 9747  N N    . GLY B 1 82  ? -61.075  -14.243 81.609  1.00 30.41  ? 118 GLY B N    1 
ATOM 9748  C CA   . GLY B 1 82  ? -62.167  -15.064 81.126  1.00 31.75  ? 118 GLY B CA   1 
ATOM 9749  C C    . GLY B 1 82  ? -62.775  -14.601 79.821  1.00 33.87  ? 118 GLY B C    1 
ATOM 9750  O O    . GLY B 1 82  ? -63.589  -15.329 79.246  1.00 36.39  ? 118 GLY B O    1 
ATOM 9751  H H    . GLY B 1 82  ? -61.279  -13.727 82.265  1.00 31.56  ? 118 GLY B H    1 
ATOM 9752  H HA2  . GLY B 1 82  ? -61.847  -15.972 81.003  1.00 31.54  ? 118 GLY B HA2  1 
ATOM 9753  H HA3  . GLY B 1 82  ? -62.872  -15.079 81.790  1.00 32.18  ? 118 GLY B HA3  1 
ATOM 9754  N N    . VAL B 1 83  ? -62.407  -13.410 79.346  1.00 33.30  ? 119 VAL B N    1 
ATOM 9755  C CA   . VAL B 1 83  ? -62.902  -12.934 78.064  1.00 31.72  ? 119 VAL B CA   1 
ATOM 9756  C C    . VAL B 1 83  ? -62.184  -13.612 76.905  1.00 31.28  ? 119 VAL B C    1 
ATOM 9757  O O    . VAL B 1 83  ? -62.611  -13.475 75.753  1.00 36.82  ? 119 VAL B O    1 
ATOM 9758  C CB   . VAL B 1 83  ? -62.760  -11.401 77.981  1.00 33.93  ? 119 VAL B CB   1 
ATOM 9759  C CG1  . VAL B 1 83  ? -63.192  -10.884 76.622  1.00 34.63  ? 119 VAL B CG1  1 
ATOM 9760  C CG2  . VAL B 1 83  ? -63.561  -10.731 79.081  1.00 35.96  ? 119 VAL B CG2  1 
ATOM 9761  H H    . VAL B 1 83  ? -61.874  -12.866 79.746  1.00 33.29  ? 119 VAL B H    1 
ATOM 9762  H HA   . VAL B 1 83  ? -63.846  -13.147 77.995  1.00 32.96  ? 119 VAL B HA   1 
ATOM 9763  H HB   . VAL B 1 83  ? -61.827  -11.164 78.106  1.00 33.78  ? 119 VAL B HB   1 
ATOM 9764  H HG11 . VAL B 1 83  ? -62.484  -11.050 75.980  1.00 34.36  ? 119 VAL B HG11 1 
ATOM 9765  H HG12 . VAL B 1 83  ? -64.001  -11.347 76.351  1.00 34.76  ? 119 VAL B HG12 1 
ATOM 9766  H HG13 . VAL B 1 83  ? -63.360  -9.931  76.686  1.00 35.71  ? 119 VAL B HG13 1 
ATOM 9767  H HG21 . VAL B 1 83  ? -63.424  -11.204 79.916  1.00 33.99  ? 119 VAL B HG21 1 
ATOM 9768  H HG22 . VAL B 1 83  ? -63.261  -9.813  79.171  1.00 35.37  ? 119 VAL B HG22 1 
ATOM 9769  H HG23 . VAL B 1 83  ? -64.501  -10.745 78.840  1.00 35.26  ? 119 VAL B HG23 1 
ATOM 9770  N N    . TRP B 1 84  ? -61.114  -14.354 77.174  1.00 30.53  ? 120 TRP B N    1 
ATOM 9771  C CA   . TRP B 1 84  ? -60.267  -14.917 76.129  1.00 30.21  ? 120 TRP B CA   1 
ATOM 9772  C C    . TRP B 1 84  ? -60.112  -16.425 76.209  1.00 33.62  ? 120 TRP B C    1 
ATOM 9773  O O    . TRP B 1 84  ? -60.020  -17.083 75.172  1.00 38.44  ? 120 TRP B O    1 
ATOM 9774  C CB   . TRP B 1 84  ? -58.877  -14.280 76.188  1.00 30.53  ? 120 TRP B CB   1 
ATOM 9775  C CG   . TRP B 1 84  ? -58.909  -12.798 76.170  1.00 31.81  ? 120 TRP B CG   1 
ATOM 9776  C CD1  . TRP B 1 84  ? -58.845  -11.969 77.245  1.00 30.60  ? 120 TRP B CD1  1 
ATOM 9777  C CD2  . TRP B 1 84  ? -59.025  -11.957 75.022  1.00 30.90  ? 120 TRP B CD2  1 
ATOM 9778  N NE1  . TRP B 1 84  ? -58.910  -10.664 76.841  1.00 30.33  ? 120 TRP B NE1  1 
ATOM 9779  C CE2  . TRP B 1 84  ? -59.022  -10.629 75.478  1.00 29.83  ? 120 TRP B CE2  1 
ATOM 9780  C CE3  . TRP B 1 84  ? -59.131  -12.198 73.651  1.00 32.85  ? 120 TRP B CE3  1 
ATOM 9781  C CZ2  . TRP B 1 84  ? -59.118  -9.548  74.615  1.00 32.80  ? 120 TRP B CZ2  1 
ATOM 9782  C CZ3  . TRP B 1 84  ? -59.227  -11.126 72.800  1.00 30.82  ? 120 TRP B CZ3  1 
ATOM 9783  C CH2  . TRP B 1 84  ? -59.220  -9.817  73.282  1.00 31.52  ? 120 TRP B CH2  1 
ATOM 9784  H H    . TRP B 1 84  ? -60.852  -14.550 77.969  1.00 32.08  ? 120 TRP B H    1 
ATOM 9785  H HA   . TRP B 1 84  ? -60.650  -14.708 75.263  1.00 32.25  ? 120 TRP B HA   1 
ATOM 9786  H HB2  . TRP B 1 84  ? -58.436  -14.559 77.005  1.00 31.05  ? 120 TRP B HB2  1 
ATOM 9787  H HB3  . TRP B 1 84  ? -58.365  -14.574 75.419  1.00 31.90  ? 120 TRP B HB3  1 
ATOM 9788  H HD1  . TRP B 1 84  ? -58.767  -12.247 78.128  1.00 31.40  ? 120 TRP B HD1  1 
ATOM 9789  H HE1  . TRP B 1 84  ? -58.885  -9.979  77.359  1.00 32.06  ? 120 TRP B HE1  1 
ATOM 9790  H HE3  . TRP B 1 84  ? -59.137  -13.067 73.321  1.00 33.18  ? 120 TRP B HE3  1 
ATOM 9791  H HZ2  . TRP B 1 84  ? -59.114  -8.674  74.933  1.00 33.11  ? 120 TRP B HZ2  1 
ATOM 9792  H HZ3  . TRP B 1 84  ? -59.298  -11.276 71.885  1.00 32.15  ? 120 TRP B HZ3  1 
ATOM 9793  H HH2  . TRP B 1 84  ? -59.286  -9.111  72.680  1.00 31.95  ? 120 TRP B HH2  1 
ATOM 9794  N N    . PHE B 1 85  ? -60.074  -16.991 77.411  1.00 32.30  ? 121 PHE B N    1 
ATOM 9795  C CA   . PHE B 1 85  ? -59.747  -18.393 77.614  1.00 32.79  ? 121 PHE B CA   1 
ATOM 9796  C C    . PHE B 1 85  ? -60.892  -19.095 78.324  1.00 31.08  ? 121 PHE B C    1 
ATOM 9797  O O    . PHE B 1 85  ? -61.442  -18.567 79.295  1.00 36.72  ? 121 PHE B O    1 
ATOM 9798  C CB   . PHE B 1 85  ? -58.468  -18.534 78.437  1.00 33.99  ? 121 PHE B CB   1 
ATOM 9799  C CG   . PHE B 1 85  ? -57.283  -17.855 77.830  1.00 31.24  ? 121 PHE B CG   1 
ATOM 9800  C CD1  . PHE B 1 85  ? -56.652  -18.391 76.726  1.00 31.39  ? 121 PHE B CD1  1 
ATOM 9801  C CD2  . PHE B 1 85  ? -56.802  -16.676 78.360  1.00 32.07  ? 121 PHE B CD2  1 
ATOM 9802  C CE1  . PHE B 1 85  ? -55.567  -17.764 76.167  1.00 32.23  ? 121 PHE B CE1  1 
ATOM 9803  C CE2  . PHE B 1 85  ? -55.717  -16.049 77.805  1.00 32.37  ? 121 PHE B CE2  1 
ATOM 9804  C CZ   . PHE B 1 85  ? -55.098  -16.596 76.708  1.00 31.88  ? 121 PHE B CZ   1 
ATOM 9805  H H    . PHE B 1 85  ? -60.233  -16.568 78.143  1.00 32.72  ? 121 PHE B H    1 
ATOM 9806  H HA   . PHE B 1 85  ? -59.609  -18.825 76.757  1.00 33.19  ? 121 PHE B HA   1 
ATOM 9807  H HB2  . PHE B 1 85  ? -58.616  -18.148 79.315  1.00 32.97  ? 121 PHE B HB2  1 
ATOM 9808  H HB3  . PHE B 1 85  ? -58.255  -19.476 78.524  1.00 33.36  ? 121 PHE B HB3  1 
ATOM 9809  H HD1  . PHE B 1 85  ? -56.965  -19.184 76.356  1.00 32.86  ? 121 PHE B HD1  1 
ATOM 9810  H HD2  . PHE B 1 85  ? -57.217  -16.302 79.104  1.00 32.07  ? 121 PHE B HD2  1 
ATOM 9811  H HE1  . PHE B 1 85  ? -55.148  -18.134 75.424  1.00 33.92  ? 121 PHE B HE1  1 
ATOM 9812  H HE2  . PHE B 1 85  ? -55.400  -15.255 78.171  1.00 32.10  ? 121 PHE B HE2  1 
ATOM 9813  H HZ   . PHE B 1 85  ? -54.362  -16.170 76.329  1.00 32.08  ? 121 PHE B HZ   1 
ATOM 9814  N N    . ASN B 1 86  ? -61.246  -20.277 77.839  1.00 29.71  ? 122 ASN B N    1 
ATOM 9815  C CA   . ASN B 1 86  ? -62.125  -21.157 78.585  1.00 29.49  ? 122 ASN B CA   1 
ATOM 9816  C C    . ASN B 1 86  ? -61.277  -22.052 79.479  1.00 30.45  ? 122 ASN B C    1 
ATOM 9817  O O    . ASN B 1 86  ? -60.047  -22.023 79.408  1.00 34.86  ? 122 ASN B O    1 
ATOM 9818  C CB   . ASN B 1 86  ? -62.981  -21.992 77.635  1.00 31.83  ? 122 ASN B CB   1 
ATOM 9819  C CG   . ASN B 1 86  ? -62.173  -22.661 76.552  1.00 31.97  ? 122 ASN B CG   1 
ATOM 9820  O OD1  . ASN B 1 86  ? -60.957  -22.763 76.649  1.00 35.47  ? 122 ASN B OD1  1 
ATOM 9821  N ND2  . ASN B 1 86  ? -62.845  -23.121 75.512  1.00 33.54  ? 122 ASN B ND2  1 
ATOM 9822  H H    . ASN B 1 86  ? -60.989  -20.585 77.079  1.00 31.75  ? 122 ASN B H    1 
ATOM 9823  H HA   . ASN B 1 86  ? -62.714  -20.630 79.146  1.00 31.23  ? 122 ASN B HA   1 
ATOM 9824  H HB2  . ASN B 1 86  ? -63.435  -22.688 78.129  1.00 32.35  ? 122 ASN B HB2  1 
ATOM 9825  H HB3  . ASN B 1 86  ? -63.634  -21.413 77.211  1.00 32.47  ? 122 ASN B HB3  1 
ATOM 9826  H HD21 . ASN B 1 86  ? -63.700  -23.032 75.476  1.00 33.60  ? 122 ASN B HD21 1 
ATOM 9827  H HD22 . ASN B 1 86  ? -62.423  -23.509 74.872  1.00 32.71  ? 122 ASN B HD22 1 
ATOM 9828  N N    . PRO B 1 87  ? -61.901  -22.851 80.342  1.00 25.89  ? 123 PRO B N    1 
ATOM 9829  C CA   . PRO B 1 87  ? -61.103  -23.725 81.212  1.00 28.32  ? 123 PRO B CA   1 
ATOM 9830  C C    . PRO B 1 87  ? -60.148  -24.637 80.464  1.00 30.54  ? 123 PRO B C    1 
ATOM 9831  O O    . PRO B 1 87  ? -59.096  -24.988 81.010  1.00 35.89  ? 123 PRO B O    1 
ATOM 9832  C CB   . PRO B 1 87  ? -62.175  -24.515 81.967  1.00 32.21  ? 123 PRO B CB   1 
ATOM 9833  C CG   . PRO B 1 87  ? -63.309  -23.578 82.051  1.00 30.59  ? 123 PRO B CG   1 
ATOM 9834  C CD   . PRO B 1 87  ? -63.309  -22.805 80.770  1.00 28.72  ? 123 PRO B CD   1 
ATOM 9835  H HA   . PRO B 1 87  ? -60.599  -23.191 81.847  1.00 29.58  ? 123 PRO B HA   1 
ATOM 9836  H HB2  . PRO B 1 87  ? -62.415  -25.308 81.463  1.00 31.45  ? 123 PRO B HB2  1 
ATOM 9837  H HB3  . PRO B 1 87  ? -61.851  -24.749 82.851  1.00 31.42  ? 123 PRO B HB3  1 
ATOM 9838  H HG2  . PRO B 1 87  ? -64.136  -24.078 82.142  1.00 30.39  ? 123 PRO B HG2  1 
ATOM 9839  H HG3  . PRO B 1 87  ? -63.185  -22.983 82.807  1.00 30.05  ? 123 PRO B HG3  1 
ATOM 9840  H HD2  . PRO B 1 87  ? -63.880  -23.245 80.122  1.00 29.95  ? 123 PRO B HD2  1 
ATOM 9841  H HD3  . PRO B 1 87  ? -63.588  -21.890 80.927  1.00 29.62  ? 123 PRO B HD3  1 
ATOM 9842  N N    . GLY B 1 88  ? -60.468  -25.030 79.232  1.00 30.52  ? 124 GLY B N    1 
ATOM 9843  C CA   . GLY B 1 88  ? -59.571  -25.904 78.492  1.00 26.75  ? 124 GLY B CA   1 
ATOM 9844  C C    . GLY B 1 88  ? -58.257  -25.238 78.126  1.00 30.64  ? 124 GLY B C    1 
ATOM 9845  O O    . GLY B 1 88  ? -57.178  -25.771 78.415  1.00 36.65  ? 124 GLY B O    1 
ATOM 9846  H H    . GLY B 1 88  ? -61.181  -24.801 78.809  1.00 31.29  ? 124 GLY B H    1 
ATOM 9847  H HA2  . GLY B 1 88  ? -59.379  -26.692 79.024  1.00 28.76  ? 124 GLY B HA2  1 
ATOM 9848  H HA3  . GLY B 1 88  ? -60.005  -26.188 77.673  1.00 28.88  ? 124 GLY B HA3  1 
ATOM 9849  N N    . ASP B 1 89  ? -58.320  -24.065 77.491  1.00 29.89  ? 125 ASP B N    1 
ATOM 9850  C CA   . ASP B 1 89  ? -57.082  -23.384 77.129  1.00 34.90  ? 125 ASP B CA   1 
ATOM 9851  C C    . ASP B 1 89  ? -56.316  -22.930 78.359  1.00 33.29  ? 125 ASP B C    1 
ATOM 9852  O O    . ASP B 1 89  ? -55.081  -22.929 78.348  1.00 38.75  ? 125 ASP B O    1 
ATOM 9853  C CB   . ASP B 1 89  ? -57.340  -22.186 76.210  1.00 40.97  ? 125 ASP B CB   1 
ATOM 9854  C CG   . ASP B 1 89  ? -58.429  -22.439 75.189  1.00 48.37  ? 125 ASP B CG   1 
ATOM 9855  O OD1  . ASP B 1 89  ? -58.248  -23.326 74.329  1.00 47.13  ? 125 ASP B OD1  1 
ATOM 9856  O OD2  . ASP B 1 89  ? -59.437  -21.706 75.203  1.00 49.08  ? 125 ASP B OD2  1 
ATOM 9857  H H    . ASP B 1 89  ? -59.043  -23.653 77.278  1.00 33.11  ? 125 ASP B H    1 
ATOM 9858  H HA   . ASP B 1 89  ? -56.519  -24.009 76.647  1.00 36.55  ? 125 ASP B HA   1 
ATOM 9859  H HB2  . ASP B 1 89  ? -57.617  -21.431 76.753  1.00 37.78  ? 125 ASP B HB2  1 
ATOM 9860  H HB3  . ASP B 1 89  ? -56.522  -21.968 75.737  1.00 40.63  ? 125 ASP B HB3  1 
ATOM 9861  N N    . TRP B 1 90  ? -57.015  -22.527 79.418  1.00 32.27  ? 126 TRP B N    1 
ATOM 9862  C CA   . TRP B 1 90  ? -56.312  -22.174 80.643  1.00 33.22  ? 126 TRP B CA   1 
ATOM 9863  C C    . TRP B 1 90  ? -55.605  -23.384 81.231  1.00 32.65  ? 126 TRP B C    1 
ATOM 9864  O O    . TRP B 1 90  ? -54.485  -23.267 81.738  1.00 35.39  ? 126 TRP B O    1 
ATOM 9865  C CB   . TRP B 1 90  ? -57.273  -21.576 81.663  1.00 32.07  ? 126 TRP B CB   1 
ATOM 9866  C CG   . TRP B 1 90  ? -56.555  -20.925 82.797  1.00 30.09  ? 126 TRP B CG   1 
ATOM 9867  C CD1  . TRP B 1 90  ? -56.518  -21.342 84.088  1.00 33.16  ? 126 TRP B CD1  1 
ATOM 9868  C CD2  . TRP B 1 90  ? -55.754  -19.743 82.733  1.00 31.52  ? 126 TRP B CD2  1 
ATOM 9869  N NE1  . TRP B 1 90  ? -55.750  -20.493 84.837  1.00 33.44  ? 126 TRP B NE1  1 
ATOM 9870  C CE2  . TRP B 1 90  ? -55.267  -19.502 84.027  1.00 33.15  ? 126 TRP B CE2  1 
ATOM 9871  C CE3  . TRP B 1 90  ? -55.403  -18.865 81.707  1.00 34.70  ? 126 TRP B CE3  1 
ATOM 9872  C CZ2  . TRP B 1 90  ? -54.450  -18.418 84.324  1.00 36.96  ? 126 TRP B CZ2  1 
ATOM 9873  C CZ3  . TRP B 1 90  ? -54.594  -17.793 82.002  1.00 34.58  ? 126 TRP B CZ3  1 
ATOM 9874  C CH2  . TRP B 1 90  ? -54.126  -17.577 83.299  1.00 37.00  ? 126 TRP B CH2  1 
ATOM 9875  H H    . TRP B 1 90  ? -57.870  -22.451 79.452  1.00 33.38  ? 126 TRP B H    1 
ATOM 9876  H HA   . TRP B 1 90  ? -55.639  -21.507 80.439  1.00 33.74  ? 126 TRP B HA   1 
ATOM 9877  H HB2  . TRP B 1 90  ? -57.820  -20.904 81.228  1.00 32.19  ? 126 TRP B HB2  1 
ATOM 9878  H HB3  . TRP B 1 90  ? -57.834  -22.280 82.025  1.00 32.22  ? 126 TRP B HB3  1 
ATOM 9879  H HD1  . TRP B 1 90  ? -56.952  -22.094 84.417  1.00 33.30  ? 126 TRP B HD1  1 
ATOM 9880  H HE1  . TRP B 1 90  ? -55.596  -20.572 85.678  1.00 33.45  ? 126 TRP B HE1  1 
ATOM 9881  H HE3  . TRP B 1 90  ? -55.711  -19.002 80.840  1.00 33.87  ? 126 TRP B HE3  1 
ATOM 9882  H HZ2  . TRP B 1 90  ? -54.137  -18.272 85.188  1.00 35.39  ? 126 TRP B HZ2  1 
ATOM 9883  H HZ3  . TRP B 1 90  ? -54.355  -17.203 81.325  1.00 33.54  ? 126 TRP B HZ3  1 
ATOM 9884  H HH2  . TRP B 1 90  ? -53.580  -16.843 83.469  1.00 34.92  ? 126 TRP B HH2  1 
ATOM 9885  N N    . GLN B 1 91  ? -56.246  -24.552 81.190  1.00 33.03  ? 127 GLN B N    1 
ATOM 9886  C CA   . GLN B 1 91  ? -55.577  -25.763 81.641  1.00 32.35  ? 127 GLN B CA   1 
ATOM 9887  C C    . GLN B 1 91  ? -54.318  -26.005 80.834  1.00 32.18  ? 127 GLN B C    1 
ATOM 9888  O O    . GLN B 1 91  ? -53.252  -26.281 81.393  1.00 36.51  ? 127 GLN B O    1 
ATOM 9889  C CB   . GLN B 1 91  ? -56.516  -26.960 81.522  1.00 33.35  ? 127 GLN B CB   1 
ATOM 9890  C CG   . GLN B 1 91  ? -55.960  -28.234 82.117  1.00 32.51  ? 127 GLN B CG   1 
ATOM 9891  C CD   . GLN B 1 91  ? -56.786  -29.443 81.769  1.00 34.31  ? 127 GLN B CD   1 
ATOM 9892  O OE1  . GLN B 1 91  ? -57.345  -29.530 80.678  1.00 42.06  ? 127 GLN B OE1  1 
ATOM 9893  N NE2  . GLN B 1 91  ? -56.871  -30.387 82.692  1.00 35.49  ? 127 GLN B NE2  1 
ATOM 9894  H H    . GLN B 1 91  ? -57.051  -24.665 80.911  1.00 33.46  ? 127 GLN B H    1 
ATOM 9895  H HA   . GLN B 1 91  ? -55.329  -25.663 82.573  1.00 33.22  ? 127 GLN B HA   1 
ATOM 9896  H HB2  . GLN B 1 91  ? -57.348  -26.754 81.972  1.00 33.53  ? 127 GLN B HB2  1 
ATOM 9897  H HB3  . GLN B 1 91  ? -56.688  -27.126 80.582  1.00 33.12  ? 127 GLN B HB3  1 
ATOM 9898  H HG2  . GLN B 1 91  ? -55.063  -28.380 81.778  1.00 32.81  ? 127 GLN B HG2  1 
ATOM 9899  H HG3  . GLN B 1 91  ? -55.939  -28.150 83.083  1.00 33.26  ? 127 GLN B HG3  1 
ATOM 9900  H HE21 . GLN B 1 91  ? -56.465  -30.291 83.444  1.00 35.40  ? 127 GLN B HE21 1 
ATOM 9901  H HE22 . GLN B 1 91  ? -57.331  -31.098 82.540  1.00 36.21  ? 127 GLN B HE22 1 
ATOM 9902  N N    . LEU B 1 92  ? -54.422  -25.896 79.513  1.00 32.68  ? 128 LEU B N    1 
ATOM 9903  C CA   . LEU B 1 92  ? -53.252  -26.096 78.668  1.00 32.71  ? 128 LEU B CA   1 
ATOM 9904  C C    . LEU B 1 92  ? -52.138  -25.127 79.042  1.00 33.60  ? 128 LEU B C    1 
ATOM 9905  O O    . LEU B 1 92  ? -50.987  -25.535 79.248  1.00 36.59  ? 128 LEU B O    1 
ATOM 9906  C CB   . LEU B 1 92  ? -53.651  -25.932 77.202  1.00 33.89  ? 128 LEU B CB   1 
ATOM 9907  C CG   . LEU B 1 92  ? -52.677  -26.393 76.120  1.00 36.20  ? 128 LEU B CG   1 
ATOM 9908  C CD1  . LEU B 1 92  ? -52.302  -27.850 76.285  1.00 36.25  ? 128 LEU B CD1  1 
ATOM 9909  C CD2  . LEU B 1 92  ? -53.288  -26.155 74.755  1.00 38.76  ? 128 LEU B CD2  1 
ATOM 9910  H H    . LEU B 1 92  ? -55.146  -25.708 79.089  1.00 33.81  ? 128 LEU B H    1 
ATOM 9911  H HA   . LEU B 1 92  ? -52.923  -26.999 78.796  1.00 33.88  ? 128 LEU B HA   1 
ATOM 9912  H HB2  . LEU B 1 92  ? -54.475  -26.423 77.063  1.00 33.93  ? 128 LEU B HB2  1 
ATOM 9913  H HB3  . LEU B 1 92  ? -53.818  -24.989 77.045  1.00 34.93  ? 128 LEU B HB3  1 
ATOM 9914  H HG   . LEU B 1 92  ? -51.865  -25.865 76.180  1.00 36.27  ? 128 LEU B HG   1 
ATOM 9915  H HD11 . LEU B 1 92  ? -51.801  -27.958 77.108  1.00 36.04  ? 128 LEU B HD11 1 
ATOM 9916  H HD12 . LEU B 1 92  ? -53.112  -28.383 76.316  1.00 35.44  ? 128 LEU B HD12 1 
ATOM 9917  H HD13 . LEU B 1 92  ? -51.757  -28.121 75.530  1.00 35.85  ? 128 LEU B HD13 1 
ATOM 9918  H HD21 . LEU B 1 92  ? -53.546  -25.223 74.683  1.00 39.32  ? 128 LEU B HD21 1 
ATOM 9919  H HD22 . LEU B 1 92  ? -52.632  -26.370 74.073  1.00 38.74  ? 128 LEU B HD22 1 
ATOM 9920  H HD23 . LEU B 1 92  ? -54.068  -26.723 74.655  1.00 38.39  ? 128 LEU B HD23 1 
ATOM 9921  N N    . ILE B 1 93  ? -52.473  -23.845 79.183  1.00 35.23  ? 129 ILE B N    1 
ATOM 9922  C CA   . ILE B 1 93  ? -51.461  -22.831 79.467  1.00 35.44  ? 129 ILE B CA   1 
ATOM 9923  C C    . ILE B 1 93  ? -50.793  -23.113 80.807  1.00 34.14  ? 129 ILE B C    1 
ATOM 9924  O O    . ILE B 1 93  ? -49.564  -23.175 80.909  1.00 35.97  ? 129 ILE B O    1 
ATOM 9925  C CB   . ILE B 1 93  ? -52.087  -21.426 79.440  1.00 37.45  ? 129 ILE B CB   1 
ATOM 9926  C CG1  . ILE B 1 93  ? -52.463  -21.040 78.009  1.00 39.32  ? 129 ILE B CG1  1 
ATOM 9927  C CG2  . ILE B 1 93  ? -51.129  -20.406 80.033  1.00 39.39  ? 129 ILE B CG2  1 
ATOM 9928  C CD1  . ILE B 1 93  ? -53.378  -19.842 77.918  1.00 38.89  ? 129 ILE B CD1  1 
ATOM 9929  H H    . ILE B 1 93  ? -53.274  -23.539 79.118  1.00 35.59  ? 129 ILE B H    1 
ATOM 9930  H HA   . ILE B 1 93  ? -50.782  -22.866 78.777  1.00 35.97  ? 129 ILE B HA   1 
ATOM 9931  H HB   . ILE B 1 93  ? -52.895  -21.439 79.977  1.00 35.45  ? 129 ILE B HB   1 
ATOM 9932  H HG12 . ILE B 1 93  ? -51.652  -20.830 77.518  1.00 38.66  ? 129 ILE B HG12 1 
ATOM 9933  H HG13 . ILE B 1 93  ? -52.915  -21.788 77.591  1.00 38.08  ? 129 ILE B HG13 1 
ATOM 9934  H HG21 . ILE B 1 93  ? -51.151  -20.476 81.001  1.00 38.10  ? 129 ILE B HG21 1 
ATOM 9935  H HG22 . ILE B 1 93  ? -50.233  -20.589 79.708  1.00 38.22  ? 129 ILE B HG22 1 
ATOM 9936  H HG23 . ILE B 1 93  ? -51.403  -19.516 79.765  1.00 38.49  ? 129 ILE B HG23 1 
ATOM 9937  H HD11 . ILE B 1 93  ? -53.688  -19.752 77.003  1.00 37.62  ? 129 ILE B HD11 1 
ATOM 9938  H HD12 . ILE B 1 93  ? -54.134  -19.978 78.511  1.00 36.20  ? 129 ILE B HD12 1 
ATOM 9939  H HD13 . ILE B 1 93  ? -52.890  -19.047 78.181  1.00 37.40  ? 129 ILE B HD13 1 
ATOM 9940  N N    . VAL B 1 94  ? -51.593  -23.311 81.854  1.00 33.51  ? 130 VAL B N    1 
ATOM 9941  C CA   . VAL B 1 94  ? -51.016  -23.437 83.187  1.00 31.31  ? 130 VAL B CA   1 
ATOM 9942  C C    . VAL B 1 94  ? -50.239  -24.736 83.327  1.00 34.76  ? 130 VAL B C    1 
ATOM 9943  O O    . VAL B 1 94  ? -49.190  -24.768 83.981  1.00 38.72  ? 130 VAL B O    1 
ATOM 9944  C CB   . VAL B 1 94  ? -52.108  -23.318 84.265  1.00 32.29  ? 130 VAL B CB   1 
ATOM 9945  C CG1  . VAL B 1 94  ? -52.839  -21.999 84.132  1.00 35.67  ? 130 VAL B CG1  1 
ATOM 9946  C CG2  . VAL B 1 94  ? -53.074  -24.489 84.188  1.00 36.38  ? 130 VAL B CG2  1 
ATOM 9947  H H    . VAL B 1 94  ? -52.449  -23.375 81.820  1.00 34.68  ? 130 VAL B H    1 
ATOM 9948  H HA   . VAL B 1 94  ? -50.392  -22.706 83.322  1.00 33.81  ? 130 VAL B HA   1 
ATOM 9949  H HB   . VAL B 1 94  ? -51.687  -23.337 85.139  1.00 33.29  ? 130 VAL B HB   1 
ATOM 9950  H HG11 . VAL B 1 94  ? -53.510  -21.939 84.830  1.00 34.98  ? 130 VAL B HG11 1 
ATOM 9951  H HG12 . VAL B 1 94  ? -52.199  -21.276 84.226  1.00 34.53  ? 130 VAL B HG12 1 
ATOM 9952  H HG13 . VAL B 1 94  ? -53.261  -21.953 83.262  1.00 35.03  ? 130 VAL B HG13 1 
ATOM 9953  H HG21 . VAL B 1 94  ? -53.877  -24.269 84.686  1.00 34.61  ? 130 VAL B HG21 1 
ATOM 9954  H HG22 . VAL B 1 94  ? -53.297  -24.658 83.260  1.00 35.34  ? 130 VAL B HG22 1 
ATOM 9955  H HG23 . VAL B 1 94  ? -52.652  -25.273 84.571  1.00 35.85  ? 130 VAL B HG23 1 
ATOM 9956  N N    . ASN B 1 95  ? -50.723  -25.825 82.731  1.00 33.39  ? 131 ASN B N    1 
ATOM 9957  C CA   . ASN B 1 95  ? -50.072  -27.112 82.916  1.00 32.45  ? 131 ASN B CA   1 
ATOM 9958  C C    . ASN B 1 95  ? -48.827  -27.272 82.054  1.00 33.83  ? 131 ASN B C    1 
ATOM 9959  O O    . ASN B 1 95  ? -47.890  -27.963 82.468  1.00 39.67  ? 131 ASN B O    1 
ATOM 9960  C CB   . ASN B 1 95  ? -51.057  -28.240 82.617  1.00 32.19  ? 131 ASN B CB   1 
ATOM 9961  C CG   . ASN B 1 95  ? -52.006  -28.499 83.759  1.00 31.86  ? 131 ASN B CG   1 
ATOM 9962  O OD1  . ASN B 1 95  ? -51.905  -27.882 84.817  1.00 36.16  ? 131 ASN B OD1  1 
ATOM 9963  N ND2  . ASN B 1 95  ? -52.935  -29.420 83.557  1.00 33.18  ? 131 ASN B ND2  1 
ATOM 9964  H H    . ASN B 1 95  ? -51.417  -25.842 82.224  1.00 34.10  ? 131 ASN B H    1 
ATOM 9965  H HA   . ASN B 1 95  ? -49.799  -27.193 83.844  1.00 33.95  ? 131 ASN B HA   1 
ATOM 9966  H HB2  . ASN B 1 95  ? -51.582  -28.004 81.836  1.00 33.24  ? 131 ASN B HB2  1 
ATOM 9967  H HB3  . ASN B 1 95  ? -50.561  -29.057 82.448  1.00 33.60  ? 131 ASN B HB3  1 
ATOM 9968  H HD21 . ASN B 1 95  ? -52.974  -29.833 82.804  1.00 33.81  ? 131 ASN B HD21 1 
ATOM 9969  H HD22 . ASN B 1 95  ? -53.500  -29.606 84.179  1.00 33.99  ? 131 ASN B HD22 1 
ATOM 9970  N N    . THR B 1 96  ? -48.784  -26.661 80.870  1.00 33.39  ? 132 THR B N    1 
ATOM 9971  C CA   . THR B 1 96  ? -47.699  -26.917 79.935  1.00 33.84  ? 132 THR B CA   1 
ATOM 9972  C C    . THR B 1 96  ? -46.778  -25.736 79.671  1.00 35.77  ? 132 THR B C    1 
ATOM 9973  O O    . THR B 1 96  ? -45.883  -25.863 78.829  1.00 39.61  ? 132 THR B O    1 
ATOM 9974  C CB   . THR B 1 96  ? -48.256  -27.402 78.587  1.00 38.41  ? 132 THR B CB   1 
ATOM 9975  O OG1  . THR B 1 96  ? -48.577  -26.274 77.763  1.00 39.13  ? 132 THR B OG1  1 
ATOM 9976  C CG2  . THR B 1 96  ? -49.489  -28.273 78.785  1.00 39.17  ? 132 THR B CG2  1 
ATOM 9977  H H    . THR B 1 96  ? -49.368  -26.095 80.589  1.00 34.91  ? 132 THR B H    1 
ATOM 9978  H HA   . THR B 1 96  ? -47.148  -27.631 80.289  1.00 35.04  ? 132 THR B HA   1 
ATOM 9979  H HB   . THR B 1 96  ? -47.578  -27.934 78.140  1.00 37.71  ? 132 THR B HB   1 
ATOM 9980  H HG1  . THR B 1 96  ? -48.860  -26.534 77.016  1.00 37.75  ? 132 THR B HG1  1 
ATOM 9981  H HG21 . THR B 1 96  ? -49.733  -28.693 77.945  1.00 37.32  ? 132 THR B HG21 1 
ATOM 9982  H HG22 . THR B 1 96  ? -49.301  -28.964 79.439  1.00 37.45  ? 132 THR B HG22 1 
ATOM 9983  H HG23 . THR B 1 96  ? -50.235  -27.740 79.097  1.00 36.83  ? 132 THR B HG23 1 
ATOM 9984  N N    . MET B 1 97  ? -46.947  -24.607 80.352  1.00 35.69  ? 133 MET B N    1 
ATOM 9985  C CA   . MET B 1 97  ? -46.189  -23.402 80.051  1.00 36.31  ? 133 MET B CA   1 
ATOM 9986  C C    . MET B 1 97  ? -45.440  -22.955 81.298  1.00 38.27  ? 133 MET B C    1 
ATOM 9987  O O    . MET B 1 97  ? -45.894  -23.193 82.420  1.00 40.18  ? 133 MET B O    1 
ATOM 9988  C CB   . MET B 1 97  ? -47.116  -22.283 79.576  1.00 38.53  ? 133 MET B CB   1 
ATOM 9989  C CG   . MET B 1 97  ? -47.902  -22.629 78.319  1.00 39.97  ? 133 MET B CG   1 
ATOM 9990  S SD   . MET B 1 97  ? -46.986  -23.491 77.037  1.00 46.06  ? 133 MET B SD   1 
ATOM 9991  C CE   . MET B 1 97  ? -48.224  -23.540 75.747  1.00 42.62  ? 133 MET B CE   1 
ATOM 9992  H H    . MET B 1 97  ? -47.499  -24.516 81.004  1.00 36.27  ? 133 MET B H    1 
ATOM 9993  H HA   . MET B 1 97  ? -45.545  -23.587 79.350  1.00 37.49  ? 133 MET B HA   1 
ATOM 9994  H HB2  . MET B 1 97  ? -47.740  -22.063 80.281  1.00 38.24  ? 133 MET B HB2  1 
ATOM 9995  H HB3  . MET B 1 97  ? -46.575  -21.505 79.371  1.00 37.72  ? 133 MET B HB3  1 
ATOM 9996  H HG2  . MET B 1 97  ? -48.640  -23.205 78.573  1.00 38.34  ? 133 MET B HG2  1 
ATOM 9997  H HG3  . MET B 1 97  ? -48.248  -21.808 77.936  1.00 39.67  ? 133 MET B HG3  1 
ATOM 9998  H HE1  . MET B 1 97  ? -48.946  -24.124 76.027  1.00 40.51  ? 133 MET B HE1  1 
ATOM 9999  H HE2  . MET B 1 97  ? -47.821  -23.884 74.934  1.00 43.06  ? 133 MET B HE2  1 
ATOM 10000 H HE3  . MET B 1 97  ? -48.566  -22.645 75.600  1.00 42.13  ? 133 MET B HE3  1 
ATOM 10001 N N    . SER B 1 98  ? -44.294  -22.307 81.099  1.00 37.53  ? 134 SER B N    1 
ATOM 10002 C CA   . SER B 1 98  ? -43.479  -21.831 82.209  1.00 37.59  ? 134 SER B CA   1 
ATOM 10003 C C    . SER B 1 98  ? -43.533  -20.324 82.389  1.00 39.97  ? 134 SER B C    1 
ATOM 10004 O O    . SER B 1 98  ? -43.535  -19.851 83.529  1.00 41.89  ? 134 SER B O    1 
ATOM 10005 C CB   . SER B 1 98  ? -42.020  -22.256 82.019  1.00 40.34  ? 134 SER B CB   1 
ATOM 10006 O OG   . SER B 1 98  ? -41.476  -21.702 80.839  1.00 42.47  ? 134 SER B OG   1 
ATOM 10007 H H    . SER B 1 98  ? -43.966  -22.128 80.324  1.00 38.60  ? 134 SER B H    1 
ATOM 10008 H HA   . SER B 1 98  ? -43.796  -22.237 83.031  1.00 38.55  ? 134 SER B HA   1 
ATOM 10009 H HB2  . SER B 1 98  ? -41.500  -21.948 82.779  1.00 40.75  ? 134 SER B HB2  1 
ATOM 10010 H HB3  . SER B 1 98  ? -41.978  -23.223 81.962  1.00 39.88  ? 134 SER B HB3  1 
ATOM 10011 H HG   . SER B 1 98  ? -40.679  -21.952 80.747  1.00 41.94  ? 134 SER B HG   1 
ATOM 10012 N N    . GLU B 1 99  ? -43.573  -19.559 81.303  1.00 40.80  ? 135 GLU B N    1 
ATOM 10013 C CA   . GLU B 1 99  ? -43.679  -18.113 81.395  1.00 38.99  ? 135 GLU B CA   1 
ATOM 10014 C C    . GLU B 1 99  ? -44.586  -17.617 80.281  1.00 39.07  ? 135 GLU B C    1 
ATOM 10015 O O    . GLU B 1 99  ? -44.734  -18.269 79.246  1.00 40.62  ? 135 GLU B O    1 
ATOM 10016 C CB   . GLU B 1 99  ? -42.301  -17.447 81.337  1.00 41.39  ? 135 GLU B CB   1 
ATOM 10017 C CG   . GLU B 1 99  ? -41.592  -17.533 80.007  1.00 45.06  ? 135 GLU B CG   1 
ATOM 10018 C CD   . GLU B 1 99  ? -40.286  -16.768 80.014  1.00 55.50  ? 135 GLU B CD   1 
ATOM 10019 O OE1  . GLU B 1 99  ? -39.578  -16.812 81.042  1.00 58.86  ? 135 GLU B OE1  1 
ATOM 10020 O OE2  . GLU B 1 99  ? -39.968  -16.116 78.999  1.00 57.00  ? 135 GLU B OE2  1 
ATOM 10021 H H    . GLU B 1 99  ? -43.536  -19.858 80.497  1.00 40.79  ? 135 GLU B H    1 
ATOM 10022 H HA   . GLU B 1 99  ? -44.090  -17.878 82.242  1.00 40.20  ? 135 GLU B HA   1 
ATOM 10023 H HB2  . GLU B 1 99  ? -42.405  -16.507 81.552  1.00 43.23  ? 135 GLU B HB2  1 
ATOM 10024 H HB3  . GLU B 1 99  ? -41.730  -17.869 81.999  1.00 43.04  ? 135 GLU B HB3  1 
ATOM 10025 H HG2  . GLU B 1 99  ? -41.398  -18.463 79.808  1.00 45.09  ? 135 GLU B HG2  1 
ATOM 10026 H HG3  . GLU B 1 99  ? -42.155  -17.154 79.315  1.00 45.74  ? 135 GLU B HG3  1 
ATOM 10027 N N    . LEU B 1 100 ? -45.196  -16.458 80.509  1.00 40.40  ? 136 LEU B N    1 
ATOM 10028 C CA   . LEU B 1 100 ? -46.234  -15.927 79.638  1.00 36.64  ? 136 LEU B CA   1 
ATOM 10029 C C    . LEU B 1 100 ? -45.906  -14.486 79.284  1.00 35.71  ? 136 LEU B C    1 
ATOM 10030 O O    . LEU B 1 100 ? -45.681  -13.663 80.175  1.00 41.55  ? 136 LEU B O    1 
ATOM 10031 C CB   . LEU B 1 100 ? -47.597  -16.015 80.329  1.00 37.35  ? 136 LEU B CB   1 
ATOM 10032 C CG   . LEU B 1 100 ? -48.855  -15.858 79.482  1.00 36.76  ? 136 LEU B CG   1 
ATOM 10033 C CD1  . LEU B 1 100 ? -48.941  -16.936 78.420  1.00 39.68  ? 136 LEU B CD1  1 
ATOM 10034 C CD2  . LEU B 1 100 ? -50.073  -15.898 80.374  1.00 37.87  ? 136 LEU B CD2  1 
ATOM 10035 H H    . LEU B 1 100 ? -45.019  -15.949 81.180  1.00 40.85  ? 136 LEU B H    1 
ATOM 10036 H HA   . LEU B 1 100 ? -46.267  -16.445 78.819  1.00 38.03  ? 136 LEU B HA   1 
ATOM 10037 H HB2  . LEU B 1 100 ? -47.657  -16.883 80.757  1.00 38.11  ? 136 LEU B HB2  1 
ATOM 10038 H HB3  . LEU B 1 100 ? -47.630  -15.325 81.011  1.00 37.34  ? 136 LEU B HB3  1 
ATOM 10039 H HG   . LEU B 1 100 ? -48.834  -14.996 79.037  1.00 37.09  ? 136 LEU B HG   1 
ATOM 10040 H HD11 . LEU B 1 100 ? -48.240  -16.793 77.766  1.00 39.06  ? 136 LEU B HD11 1 
ATOM 10041 H HD12 . LEU B 1 100 ? -48.831  -17.803 78.841  1.00 39.09  ? 136 LEU B HD12 1 
ATOM 10042 H HD13 . LEU B 1 100 ? -49.809  -16.884 77.991  1.00 39.59  ? 136 LEU B HD13 1 
ATOM 10043 H HD21 . LEU B 1 100 ? -50.863  -15.728 79.837  1.00 36.92  ? 136 LEU B HD21 1 
ATOM 10044 H HD22 . LEU B 1 100 ? -49.984  -15.216 81.058  1.00 37.20  ? 136 LEU B HD22 1 
ATOM 10045 H HD23 . LEU B 1 100 ? -50.133  -16.773 80.786  1.00 37.33  ? 136 LEU B HD23 1 
ATOM 10046 N N    . HIS B 1 101 ? -45.878  -14.184 77.988  1.00 36.35  ? 137 HIS B N    1 
ATOM 10047 C CA   . HIS B 1 101 ? -45.603  -12.841 77.487  1.00 34.68  ? 137 HIS B CA   1 
ATOM 10048 C C    . HIS B 1 101 ? -46.865  -12.289 76.846  1.00 35.20  ? 137 HIS B C    1 
ATOM 10049 O O    . HIS B 1 101 ? -47.605  -13.029 76.188  1.00 39.88  ? 137 HIS B O    1 
ATOM 10050 C CB   . HIS B 1 101 ? -44.462  -12.839 76.468  1.00 35.55  ? 137 HIS B CB   1 
ATOM 10051 C CG   . HIS B 1 101 ? -43.147  -13.290 77.018  1.00 39.42  ? 137 HIS B CG   1 
ATOM 10052 N ND1  . HIS B 1 101 ? -41.981  -12.586 76.819  1.00 38.45  ? 137 HIS B ND1  1 
ATOM 10053 C CD2  . HIS B 1 101 ? -42.809  -14.379 77.747  1.00 42.66  ? 137 HIS B CD2  1 
ATOM 10054 C CE1  . HIS B 1 101 ? -40.981  -13.218 77.405  1.00 40.65  ? 137 HIS B CE1  1 
ATOM 10055 N NE2  . HIS B 1 101 ? -41.457  -14.309 77.976  1.00 43.42  ? 137 HIS B NE2  1 
ATOM 10056 H H    . HIS B 1 101 ? -46.019  -14.758 77.363  1.00 37.27  ? 137 HIS B H    1 
ATOM 10057 H HA   . HIS B 1 101 ? -45.355  -12.263 78.225  1.00 36.12  ? 137 HIS B HA   1 
ATOM 10058 H HB2  . HIS B 1 101 ? -44.697  -13.430 75.737  1.00 37.35  ? 137 HIS B HB2  1 
ATOM 10059 H HB3  . HIS B 1 101 ? -44.346  -11.936 76.134  1.00 36.27  ? 137 HIS B HB3  1 
ATOM 10060 H HD2  . HIS B 1 101 ? -43.384  -15.048 78.041  1.00 41.51  ? 137 HIS B HD2  1 
ATOM 10061 H HE1  . HIS B 1 101 ? -40.093  -12.941 77.415  1.00 41.82  ? 137 HIS B HE1  1 
ATOM 10062 H HE2  . HIS B 1 101 ? -40.995  -14.881 78.420  1.00 45.54  ? 137 HIS B HE2  1 
ATOM 10063 N N    . LEU B 1 102 ? -47.104  -10.996 77.033  1.00 34.59  ? 138 LEU B N    1 
ATOM 10064 C CA   . LEU B 1 102 ? -48.230  -10.311 76.409  1.00 34.60  ? 138 LEU B CA   1 
ATOM 10065 C C    . LEU B 1 102 ? -47.709  -9.544  75.199  1.00 34.07  ? 138 LEU B C    1 
ATOM 10066 O O    . LEU B 1 102 ? -46.889  -8.633  75.340  1.00 35.66  ? 138 LEU B O    1 
ATOM 10067 C CB   . LEU B 1 102 ? -48.897  -9.388  77.425  1.00 33.29  ? 138 LEU B CB   1 
ATOM 10068 C CG   . LEU B 1 102 ? -50.124  -8.591  77.004  1.00 34.80  ? 138 LEU B CG   1 
ATOM 10069 C CD1  . LEU B 1 102 ? -51.241  -9.492  76.535  1.00 36.47  ? 138 LEU B CD1  1 
ATOM 10070 C CD2  . LEU B 1 102 ? -50.587  -7.731  78.159  1.00 35.24  ? 138 LEU B CD2  1 
ATOM 10071 H H    . LEU B 1 102 ? -46.619  -10.485 77.525  1.00 35.30  ? 138 LEU B H    1 
ATOM 10072 H HA   . LEU B 1 102 ? -48.882  -10.962 76.107  1.00 35.20  ? 138 LEU B HA   1 
ATOM 10073 H HB2  . LEU B 1 102 ? -49.164  -9.930  78.183  1.00 34.41  ? 138 LEU B HB2  1 
ATOM 10074 H HB3  . LEU B 1 102 ? -48.233  -8.744  77.718  1.00 33.58  ? 138 LEU B HB3  1 
ATOM 10075 H HG   . LEU B 1 102 ? -49.881  -8.008  76.270  1.00 35.79  ? 138 LEU B HG   1 
ATOM 10076 H HD11 . LEU B 1 102 ? -50.919  -10.055 75.814  1.00 35.77  ? 138 LEU B HD11 1 
ATOM 10077 H HD12 . LEU B 1 102 ? -51.534  -10.038 77.280  1.00 36.06  ? 138 LEU B HD12 1 
ATOM 10078 H HD13 . LEU B 1 102 ? -51.975  -8.942  76.221  1.00 37.09  ? 138 LEU B HD13 1 
ATOM 10079 H HD21 . LEU B 1 102 ? -51.332  -7.183  77.865  1.00 36.19  ? 138 LEU B HD21 1 
ATOM 10080 H HD22 . LEU B 1 102 ? -49.853  -7.166  78.447  1.00 35.06  ? 138 LEU B HD22 1 
ATOM 10081 H HD23 . LEU B 1 102 ? -50.867  -8.307  78.888  1.00 33.41  ? 138 LEU B HD23 1 
ATOM 10082 N N    . VAL B 1 103 ? -48.181  -9.907  74.006  1.00 35.31  ? 139 VAL B N    1 
ATOM 10083 C CA   . VAL B 1 103 ? -47.571  -9.424  72.771  1.00 34.88  ? 139 VAL B CA   1 
ATOM 10084 C C    . VAL B 1 103 ? -48.375  -8.282  72.161  1.00 34.87  ? 139 VAL B C    1 
ATOM 10085 O O    . VAL B 1 103 ? -47.851  -7.180  71.977  1.00 36.90  ? 139 VAL B O    1 
ATOM 10086 C CB   . VAL B 1 103 ? -47.405  -10.571 71.759  1.00 34.67  ? 139 VAL B CB   1 
ATOM 10087 C CG1  . VAL B 1 103 ? -46.872  -10.041 70.443  1.00 35.01  ? 139 VAL B CG1  1 
ATOM 10088 C CG2  . VAL B 1 103 ? -46.490  -11.638 72.321  1.00 37.37  ? 139 VAL B CG2  1 
ATOM 10089 H H    . VAL B 1 103 ? -48.852  -10.431 73.887  1.00 36.00  ? 139 VAL B H    1 
ATOM 10090 H HA   . VAL B 1 103 ? -46.687  -9.082  72.972  1.00 35.19  ? 139 VAL B HA   1 
ATOM 10091 H HB   . VAL B 1 103 ? -48.271  -10.976 71.591  1.00 35.81  ? 139 VAL B HB   1 
ATOM 10092 H HG11 . VAL B 1 103 ? -47.594  -9.611  69.959  1.00 36.43  ? 139 VAL B HG11 1 
ATOM 10093 H HG12 . VAL B 1 103 ? -46.168  -9.398  70.624  1.00 34.65  ? 139 VAL B HG12 1 
ATOM 10094 H HG13 . VAL B 1 103 ? -46.521  -10.777 69.919  1.00 37.36  ? 139 VAL B HG13 1 
ATOM 10095 H HG21 . VAL B 1 103 ? -47.005  -12.217 72.905  1.00 36.22  ? 139 VAL B HG21 1 
ATOM 10096 H HG22 . VAL B 1 103 ? -45.780  -11.210 72.825  1.00 36.10  ? 139 VAL B HG22 1 
ATOM 10097 H HG23 . VAL B 1 103 ? -46.112  -12.153 71.592  1.00 38.61  ? 139 VAL B HG23 1 
ATOM 10098 N N    . SER B 1 104 ? -49.645  -8.523  71.843  1.00 34.48  ? 140 SER B N    1 
ATOM 10099 C CA   . SER B 1 104 ? -50.415  -7.530  71.107  1.00 33.02  ? 140 SER B CA   1 
ATOM 10100 C C    . SER B 1 104 ? -51.895  -7.686  71.412  1.00 32.49  ? 140 SER B C    1 
ATOM 10101 O O    . SER B 1 104 ? -52.334  -8.695  71.968  1.00 34.42  ? 140 SER B O    1 
ATOM 10102 C CB   . SER B 1 104 ? -50.174  -7.640  69.599  1.00 34.43  ? 140 SER B CB   1 
ATOM 10103 O OG   . SER B 1 104 ? -50.732  -8.832  69.081  1.00 39.00  ? 140 SER B OG   1 
ATOM 10104 H H    . SER B 1 104 ? -50.076  -9.240  72.041  1.00 35.10  ? 140 SER B H    1 
ATOM 10105 H HA   . SER B 1 104 ? -50.140  -6.647  71.394  1.00 34.02  ? 140 SER B HA   1 
ATOM 10106 H HB2  . SER B 1 104 ? -50.590  -6.883  69.160  1.00 34.27  ? 140 SER B HB2  1 
ATOM 10107 H HB3  . SER B 1 104 ? -49.219  -7.639  69.430  1.00 34.76  ? 140 SER B HB3  1 
ATOM 10108 H HG   . SER B 1 104 ? -50.589  -8.881  68.255  1.00 38.21  ? 140 SER B HG   1 
ATOM 10109 N N    . PHE B 1 105 ? -52.656  -6.659  71.040  1.00 32.49  ? 141 PHE B N    1 
ATOM 10110 C CA   . PHE B 1 105 ? -54.091  -6.608  71.267  1.00 29.63  ? 141 PHE B CA   1 
ATOM 10111 C C    . PHE B 1 105 ? -54.747  -5.750  70.198  1.00 29.94  ? 141 PHE B C    1 
ATOM 10112 O O    . PHE B 1 105 ? -54.259  -4.664  69.880  1.00 33.96  ? 141 PHE B O    1 
ATOM 10113 C CB   . PHE B 1 105 ? -54.404  -6.040  72.653  1.00 32.57  ? 141 PHE B CB   1 
ATOM 10114 C CG   . PHE B 1 105 ? -55.851  -5.728  72.869  1.00 32.60  ? 141 PHE B CG   1 
ATOM 10115 C CD1  . PHE B 1 105 ? -56.806  -6.722  72.815  1.00 33.98  ? 141 PHE B CD1  1 
ATOM 10116 C CD2  . PHE B 1 105 ? -56.255  -4.439  73.140  1.00 34.12  ? 141 PHE B CD2  1 
ATOM 10117 C CE1  . PHE B 1 105 ? -58.132  -6.431  73.016  1.00 35.05  ? 141 PHE B CE1  1 
ATOM 10118 C CE2  . PHE B 1 105 ? -57.580  -4.147  73.344  1.00 35.02  ? 141 PHE B CE2  1 
ATOM 10119 C CZ   . PHE B 1 105 ? -58.519  -5.145  73.283  1.00 33.38  ? 141 PHE B CZ   1 
ATOM 10120 H H    . PHE B 1 105 ? -52.350  -5.960  70.644  1.00 33.19  ? 141 PHE B H    1 
ATOM 10121 H HA   . PHE B 1 105 ? -54.458  -7.503  71.213  1.00 31.93  ? 141 PHE B HA   1 
ATOM 10122 H HB2  . PHE B 1 105 ? -54.135  -6.685  73.325  1.00 32.97  ? 141 PHE B HB2  1 
ATOM 10123 H HB3  . PHE B 1 105 ? -53.903  -5.217  72.772  1.00 32.90  ? 141 PHE B HB3  1 
ATOM 10124 H HD1  . PHE B 1 105 ? -56.551  -7.598  72.634  1.00 33.58  ? 141 PHE B HD1  1 
ATOM 10125 H HD2  . PHE B 1 105 ? -55.623  -3.759  73.183  1.00 33.86  ? 141 PHE B HD2  1 
ATOM 10126 H HE1  . PHE B 1 105 ? -58.769  -7.108  72.975  1.00 35.15  ? 141 PHE B HE1  1 
ATOM 10127 H HE2  . PHE B 1 105 ? -57.841  -3.273  73.523  1.00 35.18  ? 141 PHE B HE2  1 
ATOM 10128 H HZ   . PHE B 1 105 ? -59.417  -4.947  73.420  1.00 33.50  ? 141 PHE B HZ   1 
ATOM 10129 N N    . GLU B 1 106 ? -55.853  -6.243  69.644  1.00 31.99  ? 142 GLU B N    1 
ATOM 10130 C CA   . GLU B 1 106 ? -56.647  -5.474  68.698  1.00 31.19  ? 142 GLU B CA   1 
ATOM 10131 C C    . GLU B 1 106 ? -58.113  -5.834  68.873  1.00 32.60  ? 142 GLU B C    1 
ATOM 10132 O O    . GLU B 1 106 ? -58.449  -6.940  69.305  1.00 38.55  ? 142 GLU B O    1 
ATOM 10133 C CB   . GLU B 1 106 ? -56.213  -5.722  67.251  1.00 31.43  ? 142 GLU B CB   1 
ATOM 10134 C CG   . GLU B 1 106 ? -56.300  -7.163  66.814  1.00 34.82  ? 142 GLU B CG   1 
ATOM 10135 C CD   . GLU B 1 106 ? -55.684  -7.391  65.450  1.00 42.70  ? 142 GLU B CD   1 
ATOM 10136 O OE1  . GLU B 1 106 ? -54.640  -6.772  65.157  1.00 43.80  ? 142 GLU B OE1  1 
ATOM 10137 O OE2  . GLU B 1 106 ? -56.243  -8.190  64.670  1.00 48.09  ? 142 GLU B OE2  1 
ATOM 10138 H H    . GLU B 1 106 ? -56.162  -7.029  69.801  1.00 33.32  ? 142 GLU B H    1 
ATOM 10139 H HA   . GLU B 1 106 ? -56.543  -4.529  68.888  1.00 32.72  ? 142 GLU B HA   1 
ATOM 10140 H HB2  . GLU B 1 106 ? -56.782  -5.201  66.663  1.00 32.94  ? 142 GLU B HB2  1 
ATOM 10141 H HB3  . GLU B 1 106 ? -55.292  -5.439  67.152  1.00 33.94  ? 142 GLU B HB3  1 
ATOM 10142 H HG2  . GLU B 1 106 ? -55.824  -7.713  67.454  1.00 35.66  ? 142 GLU B HG2  1 
ATOM 10143 H HG3  . GLU B 1 106 ? -57.232  -7.428  66.771  1.00 35.80  ? 142 GLU B HG3  1 
ATOM 10144 N N    . GLN B 1 107 ? -58.983  -4.884  68.538  1.00 30.78  ? 143 GLN B N    1 
ATOM 10145 C CA   . GLN B 1 107 ? -60.418  -5.093  68.632  1.00 29.65  ? 143 GLN B CA   1 
ATOM 10146 C C    . GLN B 1 107 ? -61.110  -4.329  67.513  1.00 29.75  ? 143 GLN B C    1 
ATOM 10147 O O    . GLN B 1 107 ? -60.586  -3.344  66.991  1.00 31.71  ? 143 GLN B O    1 
ATOM 10148 C CB   . GLN B 1 107 ? -60.954  -4.664  70.003  1.00 31.74  ? 143 GLN B CB   1 
ATOM 10149 C CG   . GLN B 1 107 ? -60.688  -3.221  70.352  1.00 32.14  ? 143 GLN B CG   1 
ATOM 10150 C CD   . GLN B 1 107 ? -60.943  -2.921  71.810  1.00 33.87  ? 143 GLN B CD   1 
ATOM 10151 O OE1  . GLN B 1 107 ? -61.706  -3.616  72.475  1.00 36.94  ? 143 GLN B OE1  1 
ATOM 10152 N NE2  . GLN B 1 107 ? -60.303  -1.878  72.318  1.00 36.01  ? 143 GLN B NE2  1 
ATOM 10153 H H    . GLN B 1 107 ? -58.761  -4.104  68.252  1.00 31.63  ? 143 GLN B H    1 
ATOM 10154 H HA   . GLN B 1 107 ? -60.605  -6.035  68.514  1.00 31.83  ? 143 GLN B HA   1 
ATOM 10155 H HB2  . GLN B 1 107 ? -61.914  -4.799  70.016  1.00 32.51  ? 143 GLN B HB2  1 
ATOM 10156 H HB3  . GLN B 1 107 ? -60.536  -5.215  70.683  1.00 32.42  ? 143 GLN B HB3  1 
ATOM 10157 H HG2  . GLN B 1 107 ? -59.761  -3.013  70.159  1.00 32.36  ? 143 GLN B HG2  1 
ATOM 10158 H HG3  . GLN B 1 107 ? -61.272  -2.656  69.822  1.00 32.58  ? 143 GLN B HG3  1 
ATOM 10159 H HE21 . GLN B 1 107 ? -59.776  -1.413  71.823  1.00 35.18  ? 143 GLN B HE21 1 
ATOM 10160 H HE22 . GLN B 1 107 ? -60.415  -1.666  73.144  1.00 35.45  ? 143 GLN B HE22 1 
ATOM 10161 N N    . GLU B 1 108 ? -62.297  -4.803  67.145  1.00 31.95  ? 144 GLU B N    1 
ATOM 10162 C CA   . GLU B 1 108 ? -63.079  -4.180  66.089  1.00 29.90  ? 144 GLU B CA   1 
ATOM 10163 C C    . GLU B 1 108 ? -64.563  -4.313  66.388  1.00 30.41  ? 144 GLU B C    1 
ATOM 10164 O O    . GLU B 1 108 ? -65.012  -5.307  66.964  1.00 34.70  ? 144 GLU B O    1 
ATOM 10165 C CB   . GLU B 1 108 ? -62.774  -4.796  64.720  1.00 33.62  ? 144 GLU B CB   1 
ATOM 10166 C CG   . GLU B 1 108 ? -63.119  -6.261  64.596  1.00 36.80  ? 144 GLU B CG   1 
ATOM 10167 C CD   . GLU B 1 108 ? -62.609  -6.866  63.304  1.00 46.92  ? 144 GLU B CD   1 
ATOM 10168 O OE1  . GLU B 1 108 ? -61.426  -6.646  62.970  1.00 50.19  ? 144 GLU B OE1  1 
ATOM 10169 O OE2  . GLU B 1 108 ? -63.393  -7.553  62.617  1.00 49.79  ? 144 GLU B OE2  1 
ATOM 10170 H H    . GLU B 1 108 ? -62.673  -5.492  67.496  1.00 32.94  ? 144 GLU B H    1 
ATOM 10171 H HA   . GLU B 1 108 ? -62.861  -3.236  66.053  1.00 31.73  ? 144 GLU B HA   1 
ATOM 10172 H HB2  . GLU B 1 108 ? -63.282  -4.318  64.046  1.00 35.35  ? 144 GLU B HB2  1 
ATOM 10173 H HB3  . GLU B 1 108 ? -61.825  -4.700  64.541  1.00 35.16  ? 144 GLU B HB3  1 
ATOM 10174 H HG2  . GLU B 1 108 ? -62.717  -6.744  65.335  1.00 37.00  ? 144 GLU B HG2  1 
ATOM 10175 H HG3  . GLU B 1 108 ? -64.083  -6.364  64.616  1.00 37.65  ? 144 GLU B HG3  1 
ATOM 10176 N N    . ILE B 1 109 ? -65.316  -3.293  65.993  1.00 30.92  ? 145 ILE B N    1 
ATOM 10177 C CA   . ILE B 1 109 ? -66.769  -3.276  66.087  1.00 31.20  ? 145 ILE B CA   1 
ATOM 10178 C C    . ILE B 1 109 ? -67.325  -3.412  64.677  1.00 32.53  ? 145 ILE B C    1 
ATOM 10179 O O    . ILE B 1 109 ? -66.965  -2.636  63.786  1.00 36.96  ? 145 ILE B O    1 
ATOM 10180 C CB   . ILE B 1 109 ? -67.274  -1.988  66.758  1.00 33.42  ? 145 ILE B CB   1 
ATOM 10181 C CG1  . ILE B 1 109 ? -66.916  -1.990  68.243  1.00 34.90  ? 145 ILE B CG1  1 
ATOM 10182 C CG2  . ILE B 1 109 ? -68.776  -1.848  66.575  1.00 36.13  ? 145 ILE B CG2  1 
ATOM 10183 C CD1  . ILE B 1 109 ? -67.093  -0.655  68.919  1.00 37.68  ? 145 ILE B CD1  1 
ATOM 10184 H H    . ILE B 1 109 ? -64.993  -2.572  65.653  1.00 32.17  ? 145 ILE B H    1 
ATOM 10185 H HA   . ILE B 1 109 ? -67.071  -4.034  66.611  1.00 32.63  ? 145 ILE B HA   1 
ATOM 10186 H HB   . ILE B 1 109 ? -66.840  -1.229  66.338  1.00 33.24  ? 145 ILE B HB   1 
ATOM 10187 H HG12 . ILE B 1 109 ? -67.483  -2.630  68.700  1.00 34.29  ? 145 ILE B HG12 1 
ATOM 10188 H HG13 . ILE B 1 109 ? -65.986  -2.250  68.340  1.00 33.95  ? 145 ILE B HG13 1 
ATOM 10189 H HG21 . ILE B 1 109 ? -69.115  -1.188  67.200  1.00 35.64  ? 145 ILE B HG21 1 
ATOM 10190 H HG22 . ILE B 1 109 ? -68.961  -1.561  65.668  1.00 36.15  ? 145 ILE B HG22 1 
ATOM 10191 H HG23 . ILE B 1 109 ? -69.196  -2.706  66.745  1.00 34.94  ? 145 ILE B HG23 1 
ATOM 10192 H HD11 . ILE B 1 109 ? -66.725  -0.703  69.815  1.00 37.19  ? 145 ILE B HD11 1 
ATOM 10193 H HD12 . ILE B 1 109 ? -66.626  0.023   68.405  1.00 36.76  ? 145 ILE B HD12 1 
ATOM 10194 H HD13 . ILE B 1 109 ? -68.038  -0.442  68.963  1.00 36.53  ? 145 ILE B HD13 1 
ATOM 10195 N N    . PHE B 1 110 ? -68.190  -4.403  64.474  1.00 32.03  ? 146 PHE B N    1 
ATOM 10196 C CA   . PHE B 1 110 ? -68.766  -4.677  63.167  1.00 33.05  ? 146 PHE B CA   1 
ATOM 10197 C C    . PHE B 1 110 ? -70.222  -5.084  63.329  1.00 32.34  ? 146 PHE B C    1 
ATOM 10198 O O    . PHE B 1 110 ? -70.716  -5.286  64.440  1.00 32.95  ? 146 PHE B O    1 
ATOM 10199 C CB   . PHE B 1 110 ? -67.974  -5.763  62.425  1.00 33.73  ? 146 PHE B CB   1 
ATOM 10200 C CG   . PHE B 1 110 ? -67.924  -7.078  63.142  1.00 34.01  ? 146 PHE B CG   1 
ATOM 10201 C CD1  . PHE B 1 110 ? -66.987  -7.307  64.129  1.00 34.05  ? 146 PHE B CD1  1 
ATOM 10202 C CD2  . PHE B 1 110 ? -68.806  -8.091  62.821  1.00 33.65  ? 146 PHE B CD2  1 
ATOM 10203 C CE1  . PHE B 1 110 ? -66.941  -8.511  64.785  1.00 33.45  ? 146 PHE B CE1  1 
ATOM 10204 C CE2  . PHE B 1 110 ? -68.760  -9.297  63.477  1.00 31.96  ? 146 PHE B CE2  1 
ATOM 10205 C CZ   . PHE B 1 110 ? -67.826  -9.507  64.458  1.00 31.91  ? 146 PHE B CZ   1 
ATOM 10206 H H    . PHE B 1 110 ? -68.461  -4.938  65.090  1.00 33.05  ? 146 PHE B H    1 
ATOM 10207 H HA   . PHE B 1 110 ? -68.741  -3.868  62.632  1.00 34.23  ? 146 PHE B HA   1 
ATOM 10208 H HB2  . PHE B 1 110 ? -68.384  -5.913  61.560  1.00 35.07  ? 146 PHE B HB2  1 
ATOM 10209 H HB3  . PHE B 1 110 ? -67.062  -5.455  62.307  1.00 34.77  ? 146 PHE B HB3  1 
ATOM 10210 H HD1  . PHE B 1 110 ? -66.385  -6.636  64.358  1.00 34.18  ? 146 PHE B HD1  1 
ATOM 10211 H HD2  . PHE B 1 110 ? -69.443  -7.954  62.157  1.00 34.72  ? 146 PHE B HD2  1 
ATOM 10212 H HE1  . PHE B 1 110 ? -66.308  -8.654  65.451  1.00 34.50  ? 146 PHE B HE1  1 
ATOM 10213 H HE2  . PHE B 1 110 ? -69.360  -9.971  63.255  1.00 32.90  ? 146 PHE B HE2  1 
ATOM 10214 H HZ   . PHE B 1 110 ? -67.794  -10.323 64.902  1.00 32.64  ? 146 PHE B HZ   1 
ATOM 10215 N N    . ASN B 1 111 ? -70.910  -5.201  62.194  1.00 35.39  ? 147 ASN B N    1 
ATOM 10216 C CA   . ASN B 1 111 ? -72.325  -5.564  62.150  1.00 31.36  ? 147 ASN B CA   1 
ATOM 10217 C C    . ASN B 1 111 ? -73.131  -4.743  63.151  1.00 34.72  ? 147 ASN B C    1 
ATOM 10218 O O    . ASN B 1 111 ? -73.726  -5.265  64.095  1.00 36.04  ? 147 ASN B O    1 
ATOM 10219 C CB   . ASN B 1 111 ? -72.515  -7.061  62.386  1.00 32.55  ? 147 ASN B CB   1 
ATOM 10220 C CG   . ASN B 1 111 ? -72.499  -7.854  61.103  1.00 34.46  ? 147 ASN B CG   1 
ATOM 10221 O OD1  . ASN B 1 111 ? -71.759  -7.541  60.177  1.00 34.90  ? 147 ASN B OD1  1 
ATOM 10222 N ND2  . ASN B 1 111 ? -73.323  -8.890  61.042  1.00 36.08  ? 147 ASN B ND2  1 
ATOM 10223 H H    . ASN B 1 111 ? -70.569  -5.070  61.416  1.00 36.12  ? 147 ASN B H    1 
ATOM 10224 H HA   . ASN B 1 111 ? -72.667  -5.362  61.265  1.00 33.60  ? 147 ASN B HA   1 
ATOM 10225 H HB2  . ASN B 1 111 ? -71.797  -7.388  62.950  1.00 33.37  ? 147 ASN B HB2  1 
ATOM 10226 H HB3  . ASN B 1 111 ? -73.372  -7.212  62.814  1.00 33.98  ? 147 ASN B HB3  1 
ATOM 10227 H HD21 . ASN B 1 111 ? -73.828  -9.078  61.712  1.00 35.33  ? 147 ASN B HD21 1 
ATOM 10228 H HD22 . ASN B 1 111 ? -73.352  -9.375  60.332  1.00 36.96  ? 147 ASN B HD22 1 
ATOM 10229 N N    . VAL B 1 112 ? -73.148  -3.432  62.931  1.00 36.16  ? 148 VAL B N    1 
ATOM 10230 C CA   . VAL B 1 112 ? -73.853  -2.530  63.829  1.00 33.57  ? 148 VAL B CA   1 
ATOM 10231 C C    . VAL B 1 112 ? -75.329  -2.523  63.467  1.00 34.07  ? 148 VAL B C    1 
ATOM 10232 O O    . VAL B 1 112 ? -75.699  -2.344  62.301  1.00 39.13  ? 148 VAL B O    1 
ATOM 10233 C CB   . VAL B 1 112 ? -73.248  -1.122  63.753  1.00 36.00  ? 148 VAL B CB   1 
ATOM 10234 C CG1  . VAL B 1 112 ? -74.074  -0.141  64.564  1.00 38.03  ? 148 VAL B CG1  1 
ATOM 10235 C CG2  . VAL B 1 112 ? -71.813  -1.144  64.239  1.00 36.33  ? 148 VAL B CG2  1 
ATOM 10236 H H    . VAL B 1 112 ? -72.759  -3.041  62.270  1.00 35.45  ? 148 VAL B H    1 
ATOM 10237 H HA   . VAL B 1 112 ? -73.764  -2.851  64.740  1.00 34.61  ? 148 VAL B HA   1 
ATOM 10238 H HB   . VAL B 1 112 ? -73.248  -0.825  62.830  1.00 35.62  ? 148 VAL B HB   1 
ATOM 10239 H HG11 . VAL B 1 112 ? -74.901  0.043   64.092  1.00 37.06  ? 148 VAL B HG11 1 
ATOM 10240 H HG12 . VAL B 1 112 ? -73.571  0.681   64.676  1.00 36.98  ? 148 VAL B HG12 1 
ATOM 10241 H HG13 . VAL B 1 112 ? -74.265  -0.532  65.431  1.00 37.73  ? 148 VAL B HG13 1 
ATOM 10242 H HG21 . VAL B 1 112 ? -71.238  -1.422  63.509  1.00 35.32  ? 148 VAL B HG21 1 
ATOM 10243 H HG22 . VAL B 1 112 ? -71.740  -1.772  64.975  1.00 35.46  ? 148 VAL B HG22 1 
ATOM 10244 H HG23 . VAL B 1 112 ? -71.563  -0.257  64.539  1.00 36.27  ? 148 VAL B HG23 1 
ATOM 10245 N N    . VAL B 1 113 ? -76.180  -2.742  64.462  1.00 36.50  ? 149 VAL B N    1 
ATOM 10246 C CA   . VAL B 1 113 ? -77.623  -2.716  64.283  1.00 38.12  ? 149 VAL B CA   1 
ATOM 10247 C C    . VAL B 1 113 ? -78.201  -1.714  65.267  1.00 39.04  ? 149 VAL B C    1 
ATOM 10248 O O    . VAL B 1 113 ? -77.900  -1.768  66.464  1.00 43.05  ? 149 VAL B O    1 
ATOM 10249 C CB   . VAL B 1 113 ? -78.258  -4.105  64.485  1.00 39.87  ? 149 VAL B CB   1 
ATOM 10250 C CG1  . VAL B 1 113 ? -79.766  -3.986  64.601  1.00 41.92  ? 149 VAL B CG1  1 
ATOM 10251 C CG2  . VAL B 1 113 ? -77.876  -5.028  63.341  1.00 39.80  ? 149 VAL B CG2  1 
ATOM 10252 H H    . VAL B 1 113 ? -75.937  -2.913  65.269  1.00 37.39  ? 149 VAL B H    1 
ATOM 10253 H HA   . VAL B 1 113 ? -77.833  -2.413  63.386  1.00 38.30  ? 149 VAL B HA   1 
ATOM 10254 H HB   . VAL B 1 113 ? -77.922  -4.492  65.309  1.00 39.19  ? 149 VAL B HB   1 
ATOM 10255 H HG11 . VAL B 1 113 ? -79.993  -3.686  65.496  1.00 40.87  ? 149 VAL B HG11 1 
ATOM 10256 H HG12 . VAL B 1 113 ? -80.083  -3.344  63.947  1.00 40.48  ? 149 VAL B HG12 1 
ATOM 10257 H HG13 . VAL B 1 113 ? -80.168  -4.853  64.437  1.00 41.05  ? 149 VAL B HG13 1 
ATOM 10258 H HG21 . VAL B 1 113 ? -76.993  -5.391  63.511  1.00 38.10  ? 149 VAL B HG21 1 
ATOM 10259 H HG22 . VAL B 1 113 ? -77.872  -4.520  62.515  1.00 38.83  ? 149 VAL B HG22 1 
ATOM 10260 H HG23 . VAL B 1 113 ? -78.524  -5.747  63.280  1.00 39.87  ? 149 VAL B HG23 1 
ATOM 10261 N N    . LEU B 1 114 ? -79.018  -0.799  64.761  1.00 40.26  ? 150 LEU B N    1 
ATOM 10262 C CA   . LEU B 1 114 ? -79.707  0.192   65.571  1.00 38.57  ? 150 LEU B CA   1 
ATOM 10263 C C    . LEU B 1 114 ? -81.205  0.025   65.386  1.00 40.61  ? 150 LEU B C    1 
ATOM 10264 O O    . LEU B 1 114 ? -81.689  -0.075  64.255  1.00 46.67  ? 150 LEU B O    1 
ATOM 10265 C CB   . LEU B 1 114 ? -79.265  1.606   65.198  1.00 42.02  ? 150 LEU B CB   1 
ATOM 10266 C CG   . LEU B 1 114 ? -77.831  1.945   65.602  1.00 42.11  ? 150 LEU B CG   1 
ATOM 10267 C CD1  . LEU B 1 114 ? -77.039  2.464   64.425  1.00 42.58  ? 150 LEU B CD1  1 
ATOM 10268 C CD2  . LEU B 1 114 ? -77.839  2.964   66.726  1.00 41.68  ? 150 LEU B CD2  1 
ATOM 10269 H H    . LEU B 1 114 ? -79.195  -0.732  63.922  1.00 40.61  ? 150 LEU B H    1 
ATOM 10270 H HA   . LEU B 1 114 ? -79.497  0.044   66.507  1.00 40.01  ? 150 LEU B HA   1 
ATOM 10271 H HB2  . LEU B 1 114 ? -79.332  1.710   64.236  1.00 41.63  ? 150 LEU B HB2  1 
ATOM 10272 H HB3  . LEU B 1 114 ? -79.853  2.241   65.637  1.00 42.04  ? 150 LEU B HB3  1 
ATOM 10273 H HG   . LEU B 1 114 ? -77.394  1.142   65.926  1.00 41.44  ? 150 LEU B HG   1 
ATOM 10274 H HD11 . LEU B 1 114 ? -76.980  1.768   63.752  1.00 41.30  ? 150 LEU B HD11 1 
ATOM 10275 H HD12 . LEU B 1 114 ? -76.150  2.711   64.726  1.00 41.56  ? 150 LEU B HD12 1 
ATOM 10276 H HD13 . LEU B 1 114 ? -77.494  3.236   64.063  1.00 42.79  ? 150 LEU B HD13 1 
ATOM 10277 H HD21 . LEU B 1 114 ? -76.924  3.146   66.993  1.00 41.43  ? 150 LEU B HD21 1 
ATOM 10278 H HD22 . LEU B 1 114 ? -78.260  3.779   66.411  1.00 41.36  ? 150 LEU B HD22 1 
ATOM 10279 H HD23 . LEU B 1 114 ? -78.337  2.603   67.476  1.00 41.92  ? 150 LEU B HD23 1 
ATOM 10280 N N    . LYS B 1 115 ? -81.932  0.000   66.497  1.00 40.18  ? 151 LYS B N    1 
ATOM 10281 C CA   . LYS B 1 115 ? -83.364  -0.239  66.498  1.00 42.79  ? 151 LYS B CA   1 
ATOM 10282 C C    . LYS B 1 115 ? -84.057  0.794   67.371  1.00 41.67  ? 151 LYS B C    1 
ATOM 10283 O O    . LYS B 1 115 ? -83.455  1.367   68.282  1.00 42.10  ? 151 LYS B O    1 
ATOM 10284 C CB   . LYS B 1 115 ? -83.700  -1.643  67.006  1.00 45.10  ? 151 LYS B CB   1 
ATOM 10285 C CG   . LYS B 1 115 ? -83.700  -2.702  65.929  1.00 47.54  ? 151 LYS B CG   1 
ATOM 10286 C CD   . LYS B 1 115 ? -83.698  -4.094  66.518  1.00 49.24  ? 151 LYS B CD   1 
ATOM 10287 C CE   . LYS B 1 115 ? -83.706  -5.151  65.431  1.00 53.55  ? 151 LYS B CE   1 
ATOM 10288 N NZ   . LYS B 1 115 ? -84.912  -5.055  64.566  1.00 53.67  ? 151 LYS B NZ   1 
ATOM 10289 H H    . LYS B 1 115 ? -81.604  0.120   67.283  1.00 41.70  ? 151 LYS B H    1 
ATOM 10290 H HA   . LYS B 1 115 ? -83.705  -0.150  65.595  1.00 43.18  ? 151 LYS B HA   1 
ATOM 10291 H HB2  . LYS B 1 115 ? -83.043  -1.900  67.672  1.00 44.60  ? 151 LYS B HB2  1 
ATOM 10292 H HB3  . LYS B 1 115 ? -84.583  -1.628  67.407  1.00 45.33  ? 151 LYS B HB3  1 
ATOM 10293 H HG2  . LYS B 1 115 ? -84.497  -2.603  65.385  1.00 47.17  ? 151 LYS B HG2  1 
ATOM 10294 H HG3  . LYS B 1 115 ? -82.905  -2.603  65.382  1.00 45.76  ? 151 LYS B HG3  1 
ATOM 10295 H HD2  . LYS B 1 115 ? -82.899  -4.215  67.054  1.00 48.05  ? 151 LYS B HD2  1 
ATOM 10296 H HD3  . LYS B 1 115 ? -84.491  -4.213  67.065  1.00 49.10  ? 151 LYS B HD3  1 
ATOM 10297 H HE2  . LYS B 1 115 ? -82.923  -5.036  64.870  1.00 51.51  ? 151 LYS B HE2  1 
ATOM 10298 H HE3  . LYS B 1 115 ? -83.698  -6.030  65.841  1.00 52.13  ? 151 LYS B HE3  1 
ATOM 10299 H HZ1  . LYS B 1 115 ? -85.648  -5.089  65.065  1.00 52.83  ? 151 LYS B HZ1  1 
ATOM 10300 H HZ2  . LYS B 1 115 ? -84.924  -5.730  63.986  1.00 53.57  ? 151 LYS B HZ2  1 
ATOM 10301 H HZ3  . LYS B 1 115 ? -84.904  -4.287  64.115  1.00 52.02  ? 151 LYS B HZ3  1 
ATOM 10302 N N    . THR B 1 116 ? -85.333  1.019   67.084  1.00 43.67  ? 152 THR B N    1 
ATOM 10303 C CA   . THR B 1 116 ? -86.166  1.936   67.845  1.00 42.75  ? 152 THR B CA   1 
ATOM 10304 C C    . THR B 1 116 ? -87.330  1.168   68.452  1.00 44.49  ? 152 THR B C    1 
ATOM 10305 O O    . THR B 1 116 ? -87.748  0.135   67.921  1.00 50.29  ? 152 THR B O    1 
ATOM 10306 C CB   . THR B 1 116 ? -86.690  3.072   66.965  1.00 47.68  ? 152 THR B CB   1 
ATOM 10307 O OG1  . THR B 1 116 ? -86.976  2.575   65.652  1.00 51.66  ? 152 THR B OG1  1 
ATOM 10308 C CG2  . THR B 1 116 ? -85.664  4.188   66.870  1.00 48.85  ? 152 THR B CG2  1 
ATOM 10309 H H    . THR B 1 116 ? -85.749  0.641   66.433  1.00 44.89  ? 152 THR B H    1 
ATOM 10310 H HA   . THR B 1 116 ? -85.647  2.323   68.566  1.00 44.22  ? 152 THR B HA   1 
ATOM 10311 H HB   . THR B 1 116 ? -87.501  3.434   67.356  1.00 46.78  ? 152 THR B HB   1 
ATOM 10312 H HG1  . THR B 1 116 ? -87.250  3.199   65.162  1.00 50.08  ? 152 THR B HG1  1 
ATOM 10313 H HG21 . THR B 1 116 ? -86.003  4.902   66.308  1.00 48.22  ? 152 THR B HG21 1 
ATOM 10314 H HG22 . THR B 1 116 ? -85.479  4.544   67.753  1.00 47.19  ? 152 THR B HG22 1 
ATOM 10315 H HG23 . THR B 1 116 ? -84.840  3.849   66.488  1.00 46.98  ? 152 THR B HG23 1 
ATOM 10316 N N    . VAL B 1 117 ? -87.850  1.677   69.563  1.00 48.15  ? 153 VAL B N    1 
ATOM 10317 C CA   . VAL B 1 117 ? -88.944  1.044   70.290  1.00 51.11  ? 153 VAL B CA   1 
ATOM 10318 C C    . VAL B 1 117 ? -90.130  1.994   70.307  1.00 55.14  ? 153 VAL B C    1 
ATOM 10319 O O    . VAL B 1 117 ? -89.998  3.158   70.704  1.00 56.37  ? 153 VAL B O    1 
ATOM 10320 C CB   . VAL B 1 117 ? -88.518  0.673   71.720  1.00 51.32  ? 153 VAL B CB   1 
ATOM 10321 C CG1  . VAL B 1 117 ? -89.641  -0.037  72.440  1.00 57.18  ? 153 VAL B CG1  1 
ATOM 10322 C CG2  . VAL B 1 117 ? -87.273  -0.190  71.690  1.00 52.20  ? 153 VAL B CG2  1 
ATOM 10323 H H    . VAL B 1 117 ? -87.579  2.408   69.925  1.00 49.29  ? 153 VAL B H    1 
ATOM 10324 H HA   . VAL B 1 117 ? -89.211  0.231   69.833  1.00 50.31  ? 153 VAL B HA   1 
ATOM 10325 H HB   . VAL B 1 117 ? -88.311  1.484   72.211  1.00 51.53  ? 153 VAL B HB   1 
ATOM 10326 H HG11 . VAL B 1 117 ? -90.393  0.567   72.535  1.00 54.58  ? 153 VAL B HG11 1 
ATOM 10327 H HG12 . VAL B 1 117 ? -89.326  -0.309  73.316  1.00 54.15  ? 153 VAL B HG12 1 
ATOM 10328 H HG13 . VAL B 1 117 ? -89.903  -0.816  71.925  1.00 53.69  ? 153 VAL B HG13 1 
ATOM 10329 H HG21 . VAL B 1 117 ? -86.491  0.383   71.719  1.00 51.00  ? 153 VAL B HG21 1 
ATOM 10330 H HG22 . VAL B 1 117 ? -87.273  -0.709  70.871  1.00 51.10  ? 153 VAL B HG22 1 
ATOM 10331 H HG23 . VAL B 1 117 ? -87.279  -0.784  72.456  1.00 53.36  ? 153 VAL B HG23 1 
ATOM 10332 N N    . SER B 1 118 ? -91.287  1.501   69.877  1.00 60.50  ? 154 SER B N    1 
ATOM 10333 C CA   . SER B 1 118 ? -92.529  2.259   69.884  1.00 66.24  ? 154 SER B CA   1 
ATOM 10334 C C    . SER B 1 118 ? -93.575  1.474   70.658  1.00 77.49  ? 154 SER B C    1 
ATOM 10335 O O    . SER B 1 118 ? -93.755  0.275   70.422  1.00 79.14  ? 154 SER B O    1 
ATOM 10336 C CB   . SER B 1 118 ? -93.016  2.532   68.460  1.00 68.90  ? 154 SER B CB   1 
ATOM 10337 O OG   . SER B 1 118 ? -92.054  3.266   67.723  1.00 69.16  ? 154 SER B OG   1 
ATOM 10338 H H    . SER B 1 118 ? -91.378  0.704   69.566  1.00 60.90  ? 154 SER B H    1 
ATOM 10339 H HA   . SER B 1 118 ? -92.391  3.109   70.330  1.00 63.50  ? 154 SER B HA   1 
ATOM 10340 H HB2  . SER B 1 118 ? -93.175  1.685   68.014  1.00 67.90  ? 154 SER B HB2  1 
ATOM 10341 H HB3  . SER B 1 118 ? -93.839  3.044   68.501  1.00 68.54  ? 154 SER B HB3  1 
ATOM 10342 H HG   . SER B 1 118 ? -92.323  3.381   66.935  1.00 68.25  ? 154 SER B HG   1 
ATOM 10343 N N    . GLU B 1 119 ? -94.262  2.148   71.575  1.00 88.94  ? 155 GLU B N    1 
ATOM 10344 C CA   . GLU B 1 119 ? -95.281  1.531   72.411  1.00 98.54  ? 155 GLU B CA   1 
ATOM 10345 C C    . GLU B 1 119 ? -96.651  2.040   71.989  1.00 107.54 ? 155 GLU B C    1 
ATOM 10346 O O    . GLU B 1 119 ? -96.851  3.250   71.842  1.00 108.17 ? 155 GLU B O    1 
ATOM 10347 C CB   . GLU B 1 119 ? -95.032  1.832   73.890  1.00 101.20 ? 155 GLU B CB   1 
ATOM 10348 C CG   . GLU B 1 119 ? -95.910  1.035   74.841  1.00 106.75 ? 155 GLU B CG   1 
ATOM 10349 C CD   . GLU B 1 119 ? -95.363  1.008   76.255  1.00 108.43 ? 155 GLU B CD   1 
ATOM 10350 O OE1  . GLU B 1 119 ? -94.257  0.465   76.456  1.00 103.47 ? 155 GLU B OE1  1 
ATOM 10351 O OE2  . GLU B 1 119 ? -96.040  1.529   77.167  1.00 111.05 ? 155 GLU B OE2  1 
ATOM 10352 H H    . GLU B 1 119 ? -94.151  2.986   71.734  1.00 85.88  ? 155 GLU B H    1 
ATOM 10353 H HA   . GLU B 1 119 ? -95.262  0.569   72.290  1.00 94.73  ? 155 GLU B HA   1 
ATOM 10354 H HB2  . GLU B 1 119 ? -94.107  1.626   74.099  1.00 99.53  ? 155 GLU B HB2  1 
ATOM 10355 H HB3  . GLU B 1 119 ? -95.201  2.774   74.050  1.00 100.04 ? 155 GLU B HB3  1 
ATOM 10356 H HG2  . GLU B 1 119 ? -96.793  1.435   74.868  1.00 105.89 ? 155 GLU B HG2  1 
ATOM 10357 H HG3  . GLU B 1 119 ? -95.969  0.119   74.525  1.00 104.30 ? 155 GLU B HG3  1 
ATOM 10358 N N    . SER B 1 120 ? -97.588  1.116   71.798  1.00 117.07 ? 156 SER B N    1 
ATOM 10359 C CA   . SER B 1 120 ? -98.915  1.478   71.325  1.00 127.78 ? 156 SER B CA   1 
ATOM 10360 C C    . SER B 1 120 ? -99.728  2.140   72.432  1.00 135.78 ? 156 SER B C    1 
ATOM 10361 O O    . SER B 1 120 ? -99.448  1.981   73.623  1.00 132.87 ? 156 SER B O    1 
ATOM 10362 C CB   . SER B 1 120 ? -99.652  0.241   70.812  1.00 127.60 ? 156 SER B CB   1 
ATOM 10363 O OG   . SER B 1 120 ? -100.890 0.594   70.220  1.00 130.83 ? 156 SER B OG   1 
ATOM 10364 H H    . SER B 1 120 ? -97.479  0.274   71.935  1.00 114.10 ? 156 SER B H    1 
ATOM 10365 H HA   . SER B 1 120 ? -98.832  2.108   70.591  1.00 123.37 ? 156 SER B HA   1 
ATOM 10366 H HB2  . SER B 1 120 ? -99.100  -0.204  70.150  1.00 124.79 ? 156 SER B HB2  1 
ATOM 10367 H HB3  . SER B 1 120 ? -99.820  -0.355  71.559  1.00 126.08 ? 156 SER B HB3  1 
ATOM 10368 H HG   . SER B 1 120 ? -101.307 -0.099  69.994  1.00 129.26 ? 156 SER B HG   1 
ATOM 10369 N N    . ALA B 1 121 ? -100.750 2.892   72.020  1.00 142.15 ? 157 ALA B N    1 
ATOM 10370 C CA   . ALA B 1 121 ? -101.692 3.477   72.964  1.00 142.32 ? 157 ALA B CA   1 
ATOM 10371 C C    . ALA B 1 121 ? -102.783 2.498   73.373  1.00 146.13 ? 157 ALA B C    1 
ATOM 10372 O O    . ALA B 1 121 ? -103.651 2.862   74.175  1.00 145.13 ? 157 ALA B O    1 
ATOM 10373 C CB   . ALA B 1 121 ? -102.326 4.733   72.363  1.00 138.46 ? 157 ALA B CB   1 
ATOM 10374 H H    . ALA B 1 121 ? -100.916 3.078   71.197  1.00 137.05 ? 157 ALA B H    1 
ATOM 10375 H HA   . ALA B 1 121 ? -101.213 3.740   73.765  1.00 139.35 ? 157 ALA B HA   1 
ATOM 10376 H HB1  . ALA B 1 121 ? -102.953 5.106   73.003  1.00 139.76 ? 157 ALA B HB1  1 
ATOM 10377 H HB2  . ALA B 1 121 ? -102.790 4.492   71.546  1.00 139.04 ? 157 ALA B HB2  1 
ATOM 10378 H HB3  . ALA B 1 121 ? -101.627 5.377   72.170  1.00 138.60 ? 157 ALA B HB3  1 
ATOM 10379 N N    . THR B 1 122 ? -102.761 1.277   72.841  1.00 148.08 ? 158 THR B N    1 
ATOM 10380 C CA   . THR B 1 122 ? -103.755 0.275   73.193  1.00 149.37 ? 158 THR B CA   1 
ATOM 10381 C C    . THR B 1 122 ? -103.762 0.040   74.699  1.00 151.74 ? 158 THR B C    1 
ATOM 10382 O O    . THR B 1 122 ? -102.710 -0.001  75.341  1.00 148.88 ? 158 THR B O    1 
ATOM 10383 C CB   . THR B 1 122 ? -103.458 -1.032  72.453  1.00 146.48 ? 158 THR B CB   1 
ATOM 10384 O OG1  . THR B 1 122 ? -103.387 -0.782  71.043  1.00 142.68 ? 158 THR B OG1  1 
ATOM 10385 C CG2  . THR B 1 122 ? -104.532 -2.064  72.726  1.00 147.01 ? 158 THR B CG2  1 
ATOM 10386 H H    . THR B 1 122 ? -102.177 1.005   72.272  1.00 143.80 ? 158 THR B H    1 
ATOM 10387 H HA   . THR B 1 122 ? -104.635 0.585   72.927  1.00 147.62 ? 158 THR B HA   1 
ATOM 10388 H HB   . THR B 1 122 ? -102.609 -1.388  72.759  1.00 144.78 ? 158 THR B HB   1 
ATOM 10389 H HG1  . THR B 1 122 ? -104.121 -0.482  70.768  1.00 143.56 ? 158 THR B HG1  1 
ATOM 10390 H HG21 . THR B 1 122 ? -104.543 -2.728  72.020  1.00 146.36 ? 158 THR B HG21 1 
ATOM 10391 H HG22 . THR B 1 122 ? -105.402 -1.636  72.775  1.00 146.77 ? 158 THR B HG22 1 
ATOM 10392 H HG23 . THR B 1 122 ? -104.347 -2.503  73.568  1.00 147.17 ? 158 THR B HG23 1 
ATOM 10393 N N    . GLN B 1 123 ? -104.963 -0.107  75.261  1.00 154.16 ? 159 GLN B N    1 
ATOM 10394 C CA   . GLN B 1 123 ? -105.086 -0.242  76.711  1.00 152.58 ? 159 GLN B CA   1 
ATOM 10395 C C    . GLN B 1 123 ? -104.238 -1.384  77.253  1.00 154.44 ? 159 GLN B C    1 
ATOM 10396 O O    . GLN B 1 123 ? -103.481 -1.159  78.214  1.00 152.20 ? 159 GLN B O    1 
ATOM 10397 C CB   . GLN B 1 123 ? -106.563 -0.405  77.084  1.00 150.99 ? 159 GLN B CB   1 
ATOM 10398 C CG   . GLN B 1 123 ? -107.391 0.851   76.851  1.00 147.96 ? 159 GLN B CG   1 
ATOM 10399 C CD   . GLN B 1 123 ? -108.835 0.691   77.283  1.00 146.94 ? 159 GLN B CD   1 
ATOM 10400 O OE1  . GLN B 1 123 ? -109.234 -0.362  77.780  1.00 146.64 ? 159 GLN B OE1  1 
ATOM 10401 N NE2  . GLN B 1 123 ? -109.629 1.739   77.092  1.00 144.95 ? 159 GLN B NE2  1 
ATOM 10402 H H    . GLN B 1 123 ? -105.709 -0.131  74.833  1.00 151.63 ? 159 GLN B H    1 
ATOM 10403 H HA   . GLN B 1 123 ? -104.770 0.576   77.124  1.00 151.27 ? 159 GLN B HA   1 
ATOM 10404 H HB2  . GLN B 1 123 ? -106.951 -1.111  76.545  1.00 150.94 ? 159 GLN B HB2  1 
ATOM 10405 H HB3  . GLN B 1 123 ? -106.627 -0.634  78.024  1.00 150.51 ? 159 GLN B HB3  1 
ATOM 10406 H HG2  . GLN B 1 123 ? -107.006 1.582   77.360  1.00 148.54 ? 159 GLN B HG2  1 
ATOM 10407 H HG3  . GLN B 1 123 ? -107.383 1.064   75.905  1.00 148.49 ? 159 GLN B HG3  1 
ATOM 10408 H HE21 . GLN B 1 123 ? -109.314 2.458   76.741  1.00 145.42 ? 159 GLN B HE21 1 
ATOM 10409 H HE22 . GLN B 1 123 ? -110.457 1.699   77.319  1.00 145.38 ? 159 GLN B HE22 1 
ATOM 10410 N N    . PRO B 1 124 ? -104.299 -2.599  76.716  1.00 157.39 ? 160 PRO B N    1 
ATOM 10411 C CA   . PRO B 1 124 ? -103.282 -3.602  77.047  1.00 155.09 ? 160 PRO B CA   1 
ATOM 10412 C C    . PRO B 1 124 ? -101.959 -3.256  76.387  1.00 151.97 ? 160 PRO B C    1 
ATOM 10413 O O    . PRO B 1 124 ? -101.892 -3.124  75.155  1.00 145.78 ? 160 PRO B O    1 
ATOM 10414 C CB   . PRO B 1 124 ? -103.868 -4.909  76.487  1.00 152.69 ? 160 PRO B CB   1 
ATOM 10415 C CG   . PRO B 1 124 ? -104.893 -4.492  75.495  1.00 152.94 ? 160 PRO B CG   1 
ATOM 10416 C CD   . PRO B 1 124 ? -105.433 -3.183  75.980  1.00 154.09 ? 160 PRO B CD   1 
ATOM 10417 H HA   . PRO B 1 124 ? -103.192 -3.686  78.006  1.00 154.34 ? 160 PRO B HA   1 
ATOM 10418 H HB2  . PRO B 1 124 ? -103.166 -5.424  76.059  1.00 152.59 ? 160 PRO B HB2  1 
ATOM 10419 H HB3  . PRO B 1 124 ? -104.275 -5.417  77.206  1.00 152.90 ? 160 PRO B HB3  1 
ATOM 10420 H HG2  . PRO B 1 124 ? -104.478 -4.394  74.625  1.00 152.16 ? 160 PRO B HG2  1 
ATOM 10421 H HG3  . PRO B 1 124 ? -105.598 -5.157  75.461  1.00 153.11 ? 160 PRO B HG3  1 
ATOM 10422 H HD2  . PRO B 1 124 ? -105.686 -2.617  75.236  1.00 152.84 ? 160 PRO B HD2  1 
ATOM 10423 H HD3  . PRO B 1 124 ? -106.181 -3.329  76.579  1.00 152.81 ? 160 PRO B HD3  1 
ATOM 10424 N N    . PRO B 1 125 ? -100.886 -3.091  77.163  1.00 151.16 ? 161 PRO B N    1 
ATOM 10425 C CA   . PRO B 1 125 ? -99.624  -2.623  76.573  1.00 142.84 ? 161 PRO B CA   1 
ATOM 10426 C C    . PRO B 1 125 ? -99.108  -3.555  75.486  1.00 135.50 ? 161 PRO B C    1 
ATOM 10427 O O    . PRO B 1 125 ? -99.244  -4.777  75.567  1.00 136.44 ? 161 PRO B O    1 
ATOM 10428 C CB   . PRO B 1 125 ? -98.667  -2.578  77.770  1.00 140.15 ? 161 PRO B CB   1 
ATOM 10429 C CG   . PRO B 1 125 ? -99.542  -2.450  78.957  1.00 143.43 ? 161 PRO B CG   1 
ATOM 10430 C CD   . PRO B 1 125 ? -100.798 -3.194  78.631  1.00 147.77 ? 161 PRO B CD   1 
ATOM 10431 H HA   . PRO B 1 125 ? -99.729  -1.729  76.212  1.00 144.20 ? 161 PRO B HA   1 
ATOM 10432 H HB2  . PRO B 1 125 ? -98.155  -3.401  77.809  1.00 142.09 ? 161 PRO B HB2  1 
ATOM 10433 H HB3  . PRO B 1 125 ? -98.080  -1.811  77.691  1.00 136.60 ? 161 PRO B HB3  1 
ATOM 10434 H HG2  . PRO B 1 125 ? -99.103  -2.845  79.727  1.00 143.85 ? 161 PRO B HG2  1 
ATOM 10435 H HG3  . PRO B 1 125 ? -99.734  -1.513  79.118  1.00 144.39 ? 161 PRO B HG3  1 
ATOM 10436 H HD2  . PRO B 1 125 ? -100.727 -4.123  78.903  1.00 147.23 ? 161 PRO B HD2  1 
ATOM 10437 H HD3  . PRO B 1 125 ? -101.555 -2.757  79.050  1.00 148.53 ? 161 PRO B HD3  1 
ATOM 10438 N N    . THR B 1 126 ? -98.509  -2.953  74.459  1.00 125.50 ? 162 THR B N    1 
ATOM 10439 C CA   . THR B 1 126 ? -97.819  -3.687  73.409  1.00 116.62 ? 162 THR B CA   1 
ATOM 10440 C C    . THR B 1 126 ? -96.809  -2.751  72.762  1.00 104.44 ? 162 THR B C    1 
ATOM 10441 O O    . THR B 1 126 ? -96.984  -1.530  72.772  1.00 105.53 ? 162 THR B O    1 
ATOM 10442 C CB   . THR B 1 126 ? -98.790  -4.241  72.357  1.00 120.29 ? 162 THR B CB   1 
ATOM 10443 O OG1  . THR B 1 126 ? -98.055  -4.944  71.347  1.00 112.13 ? 162 THR B OG1  1 
ATOM 10444 C CG2  . THR B 1 126 ? -99.589  -3.117  71.711  1.00 122.73 ? 162 THR B CG2  1 
ATOM 10445 H H    . THR B 1 126 ? -98.490  -2.101  74.350  1.00 126.50 ? 162 THR B H    1 
ATOM 10446 H HA   . THR B 1 126 ? -97.337  -4.432  73.801  1.00 120.61 ? 162 THR B HA   1 
ATOM 10447 H HB   . THR B 1 126 ? -99.411  -4.851  72.784  1.00 123.28 ? 162 THR B HB   1 
ATOM 10448 H HG1  . THR B 1 126 ? -98.585  -5.298  70.800  1.00 114.41 ? 162 THR B HG1  1 
ATOM 10449 H HG21 . THR B 1 126 ? -100.260 -3.490  71.118  1.00 123.61 ? 162 THR B HG21 1 
ATOM 10450 H HG22 . THR B 1 126 ? -100.033 -2.589  72.393  1.00 127.71 ? 162 THR B HG22 1 
ATOM 10451 H HG23 . THR B 1 126 ? -99.002  -2.542  71.197  1.00 122.71 ? 162 THR B HG23 1 
ATOM 10452 N N    . LYS B 1 127 ? -95.749  -3.330  72.202  1.00 91.71  ? 163 LYS B N    1 
ATOM 10453 C CA   . LYS B 1 127 ? -94.671  -2.533  71.636  1.00 84.73  ? 163 LYS B CA   1 
ATOM 10454 C C    . LYS B 1 127 ? -94.039  -3.276  70.469  1.00 72.90  ? 163 LYS B C    1 
ATOM 10455 O O    . LYS B 1 127 ? -94.098  -4.505  70.389  1.00 73.71  ? 163 LYS B O    1 
ATOM 10456 C CB   . LYS B 1 127 ? -93.620  -2.200  72.699  1.00 82.15  ? 163 LYS B CB   1 
ATOM 10457 C CG   . LYS B 1 127 ? -92.907  -3.407  73.274  1.00 78.11  ? 163 LYS B CG   1 
ATOM 10458 C CD   . LYS B 1 127 ? -92.152  -3.096  74.574  1.00 81.41  ? 163 LYS B CD   1 
ATOM 10459 C CE   . LYS B 1 127 ? -91.268  -1.851  74.503  1.00 84.13  ? 163 LYS B CE   1 
ATOM 10460 N NZ   . LYS B 1 127 ? -91.084  -1.224  75.843  1.00 85.58  ? 163 LYS B NZ   1 
ATOM 10461 H H    . LYS B 1 127 ? -95.633  -4.180  72.138  1.00 94.74  ? 163 LYS B H    1 
ATOM 10462 H HA   . LYS B 1 127 ? -95.035  -1.699  71.300  1.00 90.55  ? 163 LYS B HA   1 
ATOM 10463 H HB2  . LYS B 1 127 ? -92.954  -1.627  72.291  1.00 82.49  ? 163 LYS B HB2  1 
ATOM 10464 H HB3  . LYS B 1 127 ? -94.053  -1.734  73.432  1.00 88.26  ? 163 LYS B HB3  1 
ATOM 10465 H HG2  . LYS B 1 127 ? -93.559  -4.099  73.465  1.00 82.04  ? 163 LYS B HG2  1 
ATOM 10466 H HG3  . LYS B 1 127 ? -92.263  -3.730  72.625  1.00 79.74  ? 163 LYS B HG3  1 
ATOM 10467 H HD2  . LYS B 1 127 ? -92.799  -2.958  75.284  1.00 84.06  ? 163 LYS B HD2  1 
ATOM 10468 H HD3  . LYS B 1 127 ? -91.582  -3.850  74.792  1.00 81.28  ? 163 LYS B HD3  1 
ATOM 10469 H HE2  . LYS B 1 127 ? -90.394  -2.105  74.169  1.00 80.57  ? 163 LYS B HE2  1 
ATOM 10470 H HE3  . LYS B 1 127 ? -91.661  -1.181  73.926  1.00 82.96  ? 163 LYS B HE3  1 
ATOM 10471 H HZ1  . LYS B 1 127 ? -91.877  -1.045  76.206  1.00 87.61  ? 163 LYS B HZ1  1 
ATOM 10472 H HZ2  . LYS B 1 127 ? -90.625  -0.465  75.763  1.00 83.67  ? 163 LYS B HZ2  1 
ATOM 10473 H HZ3  . LYS B 1 127 ? -90.639  -1.777  76.379  1.00 83.71  ? 163 LYS B HZ3  1 
ATOM 10474 N N    . VAL B 1 128 ? -93.432  -2.510  69.564  1.00 63.56  ? 164 VAL B N    1 
ATOM 10475 C CA   . VAL B 1 128 ? -92.857  -3.036  68.335  1.00 61.53  ? 164 VAL B CA   1 
ATOM 10476 C C    . VAL B 1 128 ? -91.445  -2.492  68.181  1.00 56.04  ? 164 VAL B C    1 
ATOM 10477 O O    . VAL B 1 128 ? -91.096  -1.451  68.745  1.00 58.47  ? 164 VAL B O    1 
ATOM 10478 C CB   . VAL B 1 128 ? -93.713  -2.675  67.101  1.00 64.55  ? 164 VAL B CB   1 
ATOM 10479 C CG1  . VAL B 1 128 ? -93.698  -1.172  66.866  1.00 64.27  ? 164 VAL B CG1  1 
ATOM 10480 C CG2  . VAL B 1 128 ? -93.232  -3.438  65.868  1.00 63.41  ? 164 VAL B CG2  1 
ATOM 10481 H H    . VAL B 1 128 ? -93.340  -1.658  69.646  1.00 69.08  ? 164 VAL B H    1 
ATOM 10482 H HA   . VAL B 1 128 ? -92.803  -4.003  68.395  1.00 65.44  ? 164 VAL B HA   1 
ATOM 10483 H HB   . VAL B 1 128 ? -94.630  -2.938  67.272  1.00 64.73  ? 164 VAL B HB   1 
ATOM 10484 H HG11 . VAL B 1 128 ? -93.578  -0.720  67.715  1.00 65.75  ? 164 VAL B HG11 1 
ATOM 10485 H HG12 . VAL B 1 128 ? -92.969  -0.945  66.268  1.00 63.92  ? 164 VAL B HG12 1 
ATOM 10486 H HG13 . VAL B 1 128 ? -94.544  -0.908  66.472  1.00 64.75  ? 164 VAL B HG13 1 
ATOM 10487 H HG21 . VAL B 1 128 ? -92.788  -4.252  66.152  1.00 63.84  ? 164 VAL B HG21 1 
ATOM 10488 H HG22 . VAL B 1 128 ? -94.000  -3.658  65.318  1.00 62.73  ? 164 VAL B HG22 1 
ATOM 10489 H HG23 . VAL B 1 128 ? -92.616  -2.884  65.364  1.00 62.75  ? 164 VAL B HG23 1 
ATOM 10490 N N    . TYR B 1 129 ? -90.632  -3.205  67.409  1.00 51.59  ? 165 TYR B N    1 
ATOM 10491 C CA   . TYR B 1 129 ? -89.226  -2.879  67.218  1.00 50.37  ? 165 TYR B CA   1 
ATOM 10492 C C    . TYR B 1 129 ? -88.952  -2.689  65.735  1.00 52.18  ? 165 TYR B C    1 
ATOM 10493 O O    . TYR B 1 129 ? -89.309  -3.544  64.919  1.00 57.76  ? 165 TYR B O    1 
ATOM 10494 C CB   . TYR B 1 129 ? -88.338  -3.981  67.798  1.00 51.41  ? 165 TYR B CB   1 
ATOM 10495 C CG   . TYR B 1 129 ? -88.721  -4.367  69.209  1.00 50.21  ? 165 TYR B CG   1 
ATOM 10496 C CD1  . TYR B 1 129 ? -88.287  -3.623  70.292  1.00 50.20  ? 165 TYR B CD1  1 
ATOM 10497 C CD2  . TYR B 1 129 ? -89.529  -5.462  69.454  1.00 52.13  ? 165 TYR B CD2  1 
ATOM 10498 C CE1  . TYR B 1 129 ? -88.638  -3.962  71.575  1.00 49.33  ? 165 TYR B CE1  1 
ATOM 10499 C CE2  . TYR B 1 129 ? -89.886  -5.810  70.736  1.00 55.23  ? 165 TYR B CE2  1 
ATOM 10500 C CZ   . TYR B 1 129 ? -89.436  -5.054  71.794  1.00 54.51  ? 165 TYR B CZ   1 
ATOM 10501 O OH   . TYR B 1 129 ? -89.786  -5.393  73.079  1.00 64.56  ? 165 TYR B OH   1 
ATOM 10502 H H    . TYR B 1 129 ? -90.880  -3.904  66.972  1.00 55.14  ? 165 TYR B H    1 
ATOM 10503 H HA   . TYR B 1 129 ? -89.021  -2.049  67.675  1.00 52.26  ? 165 TYR B HA   1 
ATOM 10504 H HB2  . TYR B 1 129 ? -88.413  -4.771  67.240  1.00 52.51  ? 165 TYR B HB2  1 
ATOM 10505 H HB3  . TYR B 1 129 ? -87.420  -3.670  67.811  1.00 51.13  ? 165 TYR B HB3  1 
ATOM 10506 H HD1  . TYR B 1 129 ? -87.746  -2.881  70.149  1.00 51.68  ? 165 TYR B HD1  1 
ATOM 10507 H HD2  . TYR B 1 129 ? -89.834  -5.974  68.740  1.00 53.42  ? 165 TYR B HD2  1 
ATOM 10508 H HE1  . TYR B 1 129 ? -88.336  -3.453  72.292  1.00 53.73  ? 165 TYR B HE1  1 
ATOM 10509 H HE2  . TYR B 1 129 ? -90.427  -6.551  70.887  1.00 56.39  ? 165 TYR B HE2  1 
ATOM 10510 H HH   . TYR B 1 129 ? -90.282  -6.071  73.072  1.00 62.93  ? 165 TYR B HH   1 
ATOM 10511 N N    . ASN B 1 130 ? -88.320  -1.572  65.393  1.00 48.49  ? 166 ASN B N    1 
ATOM 10512 C CA   . ASN B 1 130 ? -88.075  -1.191  64.012  1.00 47.56  ? 166 ASN B CA   1 
ATOM 10513 C C    . ASN B 1 130 ? -86.609  -0.837  63.827  1.00 48.29  ? 166 ASN B C    1 
ATOM 10514 O O    . ASN B 1 130 ? -85.972  -0.299  64.737  1.00 53.20  ? 166 ASN B O    1 
ATOM 10515 C CB   . ASN B 1 130 ? -88.945  0.002   63.608  1.00 51.41  ? 166 ASN B CB   1 
ATOM 10516 C CG   . ASN B 1 130 ? -90.419  -0.326  63.609  1.00 58.58  ? 166 ASN B CG   1 
ATOM 10517 O OD1  . ASN B 1 130 ? -91.135  -0.007  64.557  1.00 62.06  ? 166 ASN B OD1  1 
ATOM 10518 N ND2  . ASN B 1 130 ? -90.885  -0.964  62.542  1.00 58.60  ? 166 ASN B ND2  1 
ATOM 10519 H H    . ASN B 1 130 ? -88.014  -1.005  65.962  1.00 50.18  ? 166 ASN B H    1 
ATOM 10520 H HA   . ASN B 1 130 ? -88.285  -1.935  63.427  1.00 50.79  ? 166 ASN B HA   1 
ATOM 10521 H HB2  . ASN B 1 130 ? -88.799  0.727   64.235  1.00 51.35  ? 166 ASN B HB2  1 
ATOM 10522 H HB3  . ASN B 1 130 ? -88.701  0.282   62.712  1.00 52.69  ? 166 ASN B HB3  1 
ATOM 10523 H HD21 . ASN B 1 130 ? -90.353  -1.170  61.898  1.00 56.47  ? 166 ASN B HD21 1 
ATOM 10524 H HD22 . ASN B 1 130 ? -91.718  -1.172  62.496  1.00 58.31  ? 166 ASN B HD22 1 
ATOM 10525 N N    . ASN B 1 131 ? -86.079  -1.144  62.648  1.00 48.85  ? 167 ASN B N    1 
ATOM 10526 C CA   . ASN B 1 131 ? -84.719  -0.753  62.316  1.00 48.51  ? 167 ASN B CA   1 
ATOM 10527 C C    . ASN B 1 131 ? -84.660  0.728   61.964  1.00 53.01  ? 167 ASN B C    1 
ATOM 10528 O O    . ASN B 1 131 ? -85.577  1.284   61.355  1.00 59.00  ? 167 ASN B O    1 
ATOM 10529 C CB   . ASN B 1 131 ? -84.192  -1.580  61.145  1.00 49.17  ? 167 ASN B CB   1 
ATOM 10530 C CG   . ASN B 1 131 ? -83.767  -2.969  61.558  1.00 52.55  ? 167 ASN B CG   1 
ATOM 10531 O OD1  . ASN B 1 131 ? -84.472  -3.945  61.312  1.00 53.51  ? 167 ASN B OD1  1 
ATOM 10532 N ND2  . ASN B 1 131 ? -82.600  -3.068  62.184  1.00 51.94  ? 167 ASN B ND2  1 
ATOM 10533 H H    . ASN B 1 131 ? -86.486  -1.576  62.026  1.00 50.83  ? 167 ASN B H    1 
ATOM 10534 H HA   . ASN B 1 131 ? -84.144  -0.907  63.082  1.00 49.28  ? 167 ASN B HA   1 
ATOM 10535 H HB2  . ASN B 1 131 ? -84.891  -1.667  60.478  1.00 50.29  ? 167 ASN B HB2  1 
ATOM 10536 H HB3  . ASN B 1 131 ? -83.422  -1.132  60.763  1.00 50.01  ? 167 ASN B HB3  1 
ATOM 10537 H HD21 . ASN B 1 131 ? -82.133  -2.362  62.336  1.00 49.02  ? 167 ASN B HD21 1 
ATOM 10538 H HD22 . ASN B 1 131 ? -82.313  -3.837  62.438  1.00 50.66  ? 167 ASN B HD22 1 
ATOM 10539 N N    . ASP B 1 132 ? -83.562  1.367   62.356  1.00 53.35  ? 168 ASP B N    1 
ATOM 10540 C CA   . ASP B 1 132 ? -83.269  2.754   62.002  1.00 52.04  ? 168 ASP B CA   1 
ATOM 10541 C C    . ASP B 1 132 ? -82.012  2.723   61.144  1.00 50.37  ? 168 ASP B C    1 
ATOM 10542 O O    . ASP B 1 132 ? -80.892  2.804   61.654  1.00 51.35  ? 168 ASP B O    1 
ATOM 10543 C CB   . ASP B 1 132 ? -83.094  3.623   63.239  1.00 52.46  ? 168 ASP B CB   1 
ATOM 10544 C CG   . ASP B 1 132 ? -83.261  5.100   62.941  1.00 59.28  ? 168 ASP B CG   1 
ATOM 10545 O OD1  . ASP B 1 132 ? -83.302  5.467   61.748  1.00 55.26  ? 168 ASP B OD1  1 
ATOM 10546 O OD2  . ASP B 1 132 ? -83.353  5.895   63.901  1.00 61.14  ? 168 ASP B OD2  1 
ATOM 10547 H H    . ASP B 1 132 ? -82.952  1.007   62.844  1.00 50.73  ? 168 ASP B H    1 
ATOM 10548 H HA   . ASP B 1 132 ? -83.996  3.116   61.471  1.00 53.29  ? 168 ASP B HA   1 
ATOM 10549 H HB2  . ASP B 1 132 ? -83.762  3.373   63.897  1.00 51.17  ? 168 ASP B HB2  1 
ATOM 10550 H HB3  . ASP B 1 132 ? -82.205  3.487   63.601  1.00 51.60  ? 168 ASP B HB3  1 
ATOM 10551 N N    . LEU B 1 133 ? -82.204  2.603   59.830  1.00 48.22  ? 169 LEU B N    1 
ATOM 10552 C CA   . LEU B 1 133 ? -81.081  2.375   58.933  1.00 49.20  ? 169 LEU B CA   1 
ATOM 10553 C C    . LEU B 1 133 ? -80.135  3.564   58.873  1.00 50.11  ? 169 LEU B C    1 
ATOM 10554 O O    . LEU B 1 133 ? -79.000  3.412   58.410  1.00 50.72  ? 169 LEU B O    1 
ATOM 10555 C CB   . LEU B 1 133 ? -81.594  2.042   57.534  1.00 50.93  ? 169 LEU B CB   1 
ATOM 10556 C CG   . LEU B 1 133 ? -82.576  0.873   57.456  1.00 52.06  ? 169 LEU B CG   1 
ATOM 10557 C CD1  . LEU B 1 133 ? -83.246  0.837   56.096  1.00 52.22  ? 169 LEU B CD1  1 
ATOM 10558 C CD2  . LEU B 1 133 ? -81.876  -0.440  57.746  1.00 53.08  ? 169 LEU B CD2  1 
ATOM 10559 H H    . LEU B 1 133 ? -82.968  2.650   59.440  1.00 50.41  ? 169 LEU B H    1 
ATOM 10560 H HA   . LEU B 1 133 ? -80.576  1.611   59.255  1.00 50.45  ? 169 LEU B HA   1 
ATOM 10561 H HB2  . LEU B 1 133 ? -82.044  2.824   57.177  1.00 50.95  ? 169 LEU B HB2  1 
ATOM 10562 H HB3  . LEU B 1 133 ? -80.834  1.821   56.973  1.00 51.02  ? 169 LEU B HB3  1 
ATOM 10563 H HG   . LEU B 1 133 ? -83.268  0.995   58.124  1.00 51.42  ? 169 LEU B HG   1 
ATOM 10564 H HD11 . LEU B 1 133 ? -83.872  0.096   56.073  1.00 52.15  ? 169 LEU B HD11 1 
ATOM 10565 H HD12 . LEU B 1 133 ? -83.716  1.673   55.954  1.00 51.80  ? 169 LEU B HD12 1 
ATOM 10566 H HD13 . LEU B 1 133 ? -82.568  0.718   55.413  1.00 51.55  ? 169 LEU B HD13 1 
ATOM 10567 H HD21 . LEU B 1 133 ? -81.156  -0.562  57.108  1.00 51.81  ? 169 LEU B HD21 1 
ATOM 10568 H HD22 . LEU B 1 133 ? -82.518  -1.163  57.662  1.00 52.31  ? 169 LEU B HD22 1 
ATOM 10569 H HD23 . LEU B 1 133 ? -81.520  -0.417  58.648  1.00 52.17  ? 169 LEU B HD23 1 
ATOM 10570 N N    . THR B 1 134 ? -80.567  4.736   59.329  1.00 49.33  ? 170 THR B N    1 
ATOM 10571 C CA   . THR B 1 134 ? -79.743  5.933   59.297  1.00 49.29  ? 170 THR B CA   1 
ATOM 10572 C C    . THR B 1 134 ? -79.285  6.380   60.677  1.00 48.14  ? 170 THR B C    1 
ATOM 10573 O O    . THR B 1 134 ? -78.515  7.341   60.776  1.00 49.20  ? 170 THR B O    1 
ATOM 10574 C CB   . THR B 1 134 ? -80.500  7.074   58.610  1.00 51.24  ? 170 THR B CB   1 
ATOM 10575 O OG1  . THR B 1 134 ? -81.803  7.206   59.188  1.00 52.63  ? 170 THR B OG1  1 
ATOM 10576 C CG2  . THR B 1 134 ? -80.628  6.802   57.122  1.00 48.35  ? 170 THR B CG2  1 
ATOM 10577 H H    . THR B 1 134 ? -81.347  4.863   59.668  1.00 50.44  ? 170 THR B H    1 
ATOM 10578 H HA   . THR B 1 134 ? -78.948  5.753   58.771  1.00 49.90  ? 170 THR B HA   1 
ATOM 10579 H HB   . THR B 1 134 ? -80.010  7.903   58.728  1.00 51.22  ? 170 THR B HB   1 
ATOM 10580 H HG1  . THR B 1 134 ? -81.738  7.395   60.004  1.00 51.99  ? 170 THR B HG1  1 
ATOM 10581 H HG21 . THR B 1 134 ? -81.056  7.553   56.683  1.00 49.30  ? 170 THR B HG21 1 
ATOM 10582 H HG22 . THR B 1 134 ? -81.160  6.004   56.974  1.00 48.65  ? 170 THR B HG22 1 
ATOM 10583 H HG23 . THR B 1 134 ? -79.749  6.670   56.734  1.00 48.93  ? 170 THR B HG23 1 
ATOM 10584 N N    . ALA B 1 135 ? -79.725  5.715   61.740  1.00 47.16  ? 171 ALA B N    1 
ATOM 10585 C CA   . ALA B 1 135 ? -79.205  6.010   63.064  1.00 42.54  ? 171 ALA B CA   1 
ATOM 10586 C C    . ALA B 1 135 ? -77.722  5.668   63.126  1.00 42.05  ? 171 ALA B C    1 
ATOM 10587 O O    . ALA B 1 135 ? -77.198  4.910   62.307  1.00 44.64  ? 171 ALA B O    1 
ATOM 10588 C CB   . ALA B 1 135 ? -79.971  5.232   64.131  1.00 45.88  ? 171 ALA B CB   1 
ATOM 10589 H H    . ALA B 1 135 ? -80.321  5.096   61.721  1.00 49.04  ? 171 ALA B H    1 
ATOM 10590 H HA   . ALA B 1 135 ? -79.308  6.958   63.245  1.00 45.55  ? 171 ALA B HA   1 
ATOM 10591 H HB1  . ALA B 1 135 ? -79.562  5.398   64.995  1.00 46.08  ? 171 ALA B HB1  1 
ATOM 10592 H HB2  . ALA B 1 135 ? -79.931  4.286   63.922  1.00 46.71  ? 171 ALA B HB2  1 
ATOM 10593 H HB3  . ALA B 1 135 ? -80.893  5.531   64.139  1.00 48.33  ? 171 ALA B HB3  1 
ATOM 10594 N N    . SER B 1 136 ? -77.040  6.237   64.116  1.00 42.92  ? 172 SER B N    1 
ATOM 10595 C CA   . SER B 1 136 ? -75.596  6.103   64.232  1.00 41.51  ? 172 SER B CA   1 
ATOM 10596 C C    . SER B 1 136 ? -75.204  5.637   65.625  1.00 40.90  ? 172 SER B C    1 
ATOM 10597 O O    . SER B 1 136 ? -75.778  6.075   66.626  1.00 43.36  ? 172 SER B O    1 
ATOM 10598 C CB   . SER B 1 136 ? -74.898  7.426   63.921  1.00 43.15  ? 172 SER B CB   1 
ATOM 10599 O OG   . SER B 1 136 ? -75.186  7.853   62.603  1.00 45.51  ? 172 SER B OG   1 
ATOM 10600 H H    . SER B 1 136 ? -77.397  6.710   64.739  1.00 43.44  ? 172 SER B H    1 
ATOM 10601 H HA   . SER B 1 136 ? -75.285  5.443   63.595  1.00 42.75  ? 172 SER B HA   1 
ATOM 10602 H HB2  . SER B 1 136 ? -75.209  8.100   64.545  1.00 43.53  ? 172 SER B HB2  1 
ATOM 10603 H HB3  . SER B 1 136 ? -73.940  7.306   64.013  1.00 42.77  ? 172 SER B HB3  1 
ATOM 10604 H HG   . SER B 1 136 ? -76.016  7.940   62.504  1.00 45.18  ? 172 SER B HG   1 
ATOM 10605 N N    . LEU B 1 137 ? -74.224  4.740   65.673  1.00 39.91  ? 173 LEU B N    1 
ATOM 10606 C CA   . LEU B 1 137 ? -73.542  4.376   66.906  1.00 36.48  ? 173 LEU B CA   1 
ATOM 10607 C C    . LEU B 1 137 ? -72.221  5.130   66.949  1.00 36.41  ? 173 LEU B C    1 
ATOM 10608 O O    . LEU B 1 137 ? -71.415  5.026   66.020  1.00 38.79  ? 173 LEU B O    1 
ATOM 10609 C CB   . LEU B 1 137 ? -73.306  2.868   66.968  1.00 37.01  ? 173 LEU B CB   1 
ATOM 10610 C CG   . LEU B 1 137 ? -72.394  2.341   68.078  1.00 37.17  ? 173 LEU B CG   1 
ATOM 10611 C CD1  . LEU B 1 137 ? -73.087  2.386   69.425  1.00 38.19  ? 173 LEU B CD1  1 
ATOM 10612 C CD2  . LEU B 1 137 ? -71.940  0.935   67.763  1.00 37.45  ? 173 LEU B CD2  1 
ATOM 10613 H H    . LEU B 1 137 ? -73.931  4.318   64.983  1.00 40.58  ? 173 LEU B H    1 
ATOM 10614 H HA   . LEU B 1 137 ? -74.078  4.639   67.670  1.00 38.02  ? 173 LEU B HA   1 
ATOM 10615 H HB2  . LEU B 1 137 ? -74.167  2.435   67.078  1.00 37.87  ? 173 LEU B HB2  1 
ATOM 10616 H HB3  . LEU B 1 137 ? -72.917  2.589   66.124  1.00 37.83  ? 173 LEU B HB3  1 
ATOM 10617 H HG   . LEU B 1 137 ? -71.602  2.896   68.135  1.00 37.29  ? 173 LEU B HG   1 
ATOM 10618 H HD11 . LEU B 1 137 ? -73.316  3.305   69.633  1.00 38.03  ? 173 LEU B HD11 1 
ATOM 10619 H HD12 . LEU B 1 137 ? -73.891  1.844   69.385  1.00 38.55  ? 173 LEU B HD12 1 
ATOM 10620 H HD13 . LEU B 1 137 ? -72.485  2.033   70.099  1.00 37.21  ? 173 LEU B HD13 1 
ATOM 10621 H HD21 . LEU B 1 137 ? -71.444  0.944   66.929  1.00 36.84  ? 173 LEU B HD21 1 
ATOM 10622 H HD22 . LEU B 1 137 ? -71.371  0.621   68.483  1.00 37.70  ? 173 LEU B HD22 1 
ATOM 10623 H HD23 . LEU B 1 137 ? -72.717  0.361   67.680  1.00 37.25  ? 173 LEU B HD23 1 
ATOM 10624 N N    . MET B 1 138 ? -72.002  5.890   68.017  1.00 35.52  ? 174 MET B N    1 
ATOM 10625 C CA   . MET B 1 138 ? -70.787  6.679   68.142  1.00 33.93  ? 174 MET B CA   1 
ATOM 10626 C C    . MET B 1 138 ? -69.710  5.862   68.837  1.00 33.46  ? 174 MET B C    1 
ATOM 10627 O O    . MET B 1 138 ? -69.937  5.313   69.918  1.00 35.24  ? 174 MET B O    1 
ATOM 10628 C CB   . MET B 1 138 ? -71.061  7.965   68.918  1.00 34.71  ? 174 MET B CB   1 
ATOM 10629 C CG   . MET B 1 138 ? -71.986  8.911   68.196  1.00 38.14  ? 174 MET B CG   1 
ATOM 10630 S SD   . MET B 1 138 ? -71.977  10.573  68.877  1.00 44.88  ? 174 MET B SD   1 
ATOM 10631 C CE   . MET B 1 138 ? -72.830  10.306  70.417  1.00 42.03  ? 174 MET B CE   1 
ATOM 10632 H H    . MET B 1 138 ? -72.542  5.966   68.682  1.00 36.64  ? 174 MET B H    1 
ATOM 10633 H HA   . MET B 1 138 ? -70.477  6.924   67.256  1.00 35.42  ? 174 MET B HA   1 
ATOM 10634 H HB2  . MET B 1 138 ? -71.469  7.738   69.768  1.00 35.72  ? 174 MET B HB2  1 
ATOM 10635 H HB3  . MET B 1 138 ? -70.221  8.426   69.068  1.00 35.50  ? 174 MET B HB3  1 
ATOM 10636 H HG2  . MET B 1 138 ? -71.714  8.965   67.269  1.00 38.32  ? 174 MET B HG2  1 
ATOM 10637 H HG3  . MET B 1 138 ? -72.892  8.569   68.253  1.00 38.36  ? 174 MET B HG3  1 
ATOM 10638 H HE1  . MET B 1 138 ? -73.734  10.014  70.235  1.00 41.45  ? 174 MET B HE1  1 
ATOM 10639 H HE2  . MET B 1 138 ? -72.845  11.140  70.912  1.00 41.79  ? 174 MET B HE2  1 
ATOM 10640 H HE3  . MET B 1 138 ? -72.357  9.626   70.921  1.00 39.94  ? 174 MET B HE3  1 
ATOM 10641 N N    . VAL B 1 139 ? -68.539  5.779   68.213  1.00 32.97  ? 175 VAL B N    1 
ATOM 10642 C CA   . VAL B 1 139 ? -67.420  4.999   68.724  1.00 33.06  ? 175 VAL B CA   1 
ATOM 10643 C C    . VAL B 1 139 ? -66.225  5.925   68.874  1.00 34.21  ? 175 VAL B C    1 
ATOM 10644 O O    . VAL B 1 139 ? -65.879  6.652   67.938  1.00 36.28  ? 175 VAL B O    1 
ATOM 10645 C CB   . VAL B 1 139 ? -67.074  3.818   67.797  1.00 35.07  ? 175 VAL B CB   1 
ATOM 10646 C CG1  . VAL B 1 139 ? -65.920  3.014   68.364  1.00 37.16  ? 175 VAL B CG1  1 
ATOM 10647 C CG2  . VAL B 1 139 ? -68.287  2.938   67.593  1.00 36.20  ? 175 VAL B CG2  1 
ATOM 10648 H H    . VAL B 1 139 ? -68.366  6.178   67.471  1.00 34.22  ? 175 VAL B H    1 
ATOM 10649 H HA   . VAL B 1 139 ? -67.644  4.644   69.598  1.00 33.92  ? 175 VAL B HA   1 
ATOM 10650 H HB   . VAL B 1 139 ? -66.803  4.163   66.931  1.00 34.54  ? 175 VAL B HB   1 
ATOM 10651 H HG11 . VAL B 1 139 ? -65.131  3.576   68.414  1.00 36.38  ? 175 VAL B HG11 1 
ATOM 10652 H HG12 . VAL B 1 139 ? -66.159  2.700   69.250  1.00 35.89  ? 175 VAL B HG12 1 
ATOM 10653 H HG13 . VAL B 1 139 ? -65.746  2.261   67.779  1.00 36.46  ? 175 VAL B HG13 1 
ATOM 10654 H HG21 . VAL B 1 139 ? -68.754  3.224   66.793  1.00 35.80  ? 175 VAL B HG21 1 
ATOM 10655 H HG22 . VAL B 1 139 ? -68.869  3.022   68.365  1.00 35.76  ? 175 VAL B HG22 1 
ATOM 10656 H HG23 . VAL B 1 139 ? -67.997  2.017   67.499  1.00 35.96  ? 175 VAL B HG23 1 
ATOM 10657 N N    . ALA B 1 140 ? -65.600  5.900   70.047  1.00 35.63  ? 176 ALA B N    1 
ATOM 10658 C CA   . ALA B 1 140 ? -64.432  6.719   70.329  1.00 33.07  ? 176 ALA B CA   1 
ATOM 10659 C C    . ALA B 1 140 ? -63.359  5.857   70.973  1.00 33.66  ? 176 ALA B C    1 
ATOM 10660 O O    . ALA B 1 140 ? -63.603  5.227   72.007  1.00 39.56  ? 176 ALA B O    1 
ATOM 10661 C CB   . ALA B 1 140 ? -64.788  7.893   71.241  1.00 34.36  ? 176 ALA B CB   1 
ATOM 10662 H H    . ALA B 1 140 ? -65.843  5.406   70.708  1.00 35.94  ? 176 ALA B H    1 
ATOM 10663 H HA   . ALA B 1 140 ? -64.077  7.074   69.499  1.00 33.96  ? 176 ALA B HA   1 
ATOM 10664 H HB1  . ALA B 1 140 ? -63.989  8.418   71.404  1.00 34.61  ? 176 ALA B HB1  1 
ATOM 10665 H HB2  . ALA B 1 140 ? -65.135  7.548   72.079  1.00 34.48  ? 176 ALA B HB2  1 
ATOM 10666 H HB3  . ALA B 1 140 ? -65.460  8.438   70.803  1.00 34.40  ? 176 ALA B HB3  1 
ATOM 10667 N N    . LEU B 1 141 ? -62.182  5.825   70.358  1.00 35.49  ? 177 LEU B N    1 
ATOM 10668 C CA   . LEU B 1 141 ? -61.031  5.095   70.875  1.00 37.59  ? 177 LEU B CA   1 
ATOM 10669 C C    . LEU B 1 141 ? -60.006  6.104   71.370  1.00 39.83  ? 177 LEU B C    1 
ATOM 10670 O O    . LEU B 1 141 ? -59.584  6.984   70.614  1.00 43.09  ? 177 LEU B O    1 
ATOM 10671 C CB   . LEU B 1 141 ? -60.422  4.195   69.801  1.00 37.91  ? 177 LEU B CB   1 
ATOM 10672 C CG   . LEU B 1 141 ? -59.179  3.409   70.219  1.00 39.31  ? 177 LEU B CG   1 
ATOM 10673 C CD1  . LEU B 1 141 ? -59.566  2.228   71.090  1.00 39.32  ? 177 LEU B CD1  1 
ATOM 10674 C CD2  . LEU B 1 141 ? -58.407  2.949   68.999  1.00 38.23  ? 177 LEU B CD2  1 
ATOM 10675 H H    . LEU B 1 141 ? -62.021  6.231   69.617  1.00 36.52  ? 177 LEU B H    1 
ATOM 10676 H HA   . LEU B 1 141 ? -61.304  4.540   71.622  1.00 37.55  ? 177 LEU B HA   1 
ATOM 10677 H HB2  . LEU B 1 141 ? -61.092  3.550   69.524  1.00 37.74  ? 177 LEU B HB2  1 
ATOM 10678 H HB3  . LEU B 1 141 ? -60.173  4.747   69.044  1.00 37.69  ? 177 LEU B HB3  1 
ATOM 10679 H HG   . LEU B 1 141 ? -58.594  3.982   70.737  1.00 38.73  ? 177 LEU B HG   1 
ATOM 10680 H HD11 . LEU B 1 141 ? -60.021  2.556   71.882  1.00 38.93  ? 177 LEU B HD11 1 
ATOM 10681 H HD12 . LEU B 1 141 ? -60.155  1.645   70.587  1.00 38.35  ? 177 LEU B HD12 1 
ATOM 10682 H HD13 . LEU B 1 141 ? -58.762  1.748   71.345  1.00 39.31  ? 177 LEU B HD13 1 
ATOM 10683 H HD21 . LEU B 1 141 ? -57.643  2.427   69.288  1.00 38.78  ? 177 LEU B HD21 1 
ATOM 10684 H HD22 . LEU B 1 141 ? -58.989  2.405   68.444  1.00 38.27  ? 177 LEU B HD22 1 
ATOM 10685 H HD23 . LEU B 1 141 ? -58.108  3.726   68.502  1.00 38.15  ? 177 LEU B HD23 1 
ATOM 10686 N N    . ASP B 1 142 ? -59.597  5.967   72.631  1.00 39.17  ? 178 ASP B N    1 
ATOM 10687 C CA   . ASP B 1 142 ? -58.674  6.914   73.257  1.00 41.22  ? 178 ASP B CA   1 
ATOM 10688 C C    . ASP B 1 142 ? -57.242  6.397   73.122  1.00 44.47  ? 178 ASP B C    1 
ATOM 10689 O O    . ASP B 1 142 ? -56.581  6.013   74.089  1.00 47.93  ? 178 ASP B O    1 
ATOM 10690 C CB   . ASP B 1 142 ? -59.053  7.134   74.713  1.00 42.82  ? 178 ASP B CB   1 
ATOM 10691 C CG   . ASP B 1 142 ? -58.205  8.191   75.380  1.00 47.08  ? 178 ASP B CG   1 
ATOM 10692 O OD1  . ASP B 1 142 ? -57.643  9.044   74.662  1.00 48.35  ? 178 ASP B OD1  1 
ATOM 10693 O OD2  . ASP B 1 142 ? -58.095  8.169   76.623  1.00 49.20  ? 178 ASP B OD2  1 
ATOM 10694 H H    . ASP B 1 142 ? -59.844  5.328   73.151  1.00 40.28  ? 178 ASP B H    1 
ATOM 10695 H HA   . ASP B 1 142 ? -58.732  7.766   72.799  1.00 42.63  ? 178 ASP B HA   1 
ATOM 10696 H HB2  . ASP B 1 142 ? -59.979  7.419   74.761  1.00 43.36  ? 178 ASP B HB2  1 
ATOM 10697 H HB3  . ASP B 1 142 ? -58.935  6.304   75.201  1.00 44.22  ? 178 ASP B HB3  1 
ATOM 10698 N N    . SER B 1 143 ? -56.755  6.415   71.882  1.00 43.91  ? 179 SER B N    1 
ATOM 10699 C CA   . SER B 1 143 ? -55.440  5.858   71.591  1.00 44.83  ? 179 SER B CA   1 
ATOM 10700 C C    . SER B 1 143 ? -54.320  6.604   72.301  1.00 46.92  ? 179 SER B C    1 
ATOM 10701 O O    . SER B 1 143 ? -53.272  6.010   72.570  1.00 47.99  ? 179 SER B O    1 
ATOM 10702 C CB   . SER B 1 143 ? -55.193  5.867   70.085  1.00 46.09  ? 179 SER B CB   1 
ATOM 10703 O OG   . SER B 1 143 ? -56.390  5.624   69.371  1.00 49.31  ? 179 SER B OG   1 
ATOM 10704 H H    . SER B 1 143 ? -57.163  6.740   71.198  1.00 43.99  ? 179 SER B H    1 
ATOM 10705 H HA   . SER B 1 143 ? -55.419  4.935   71.890  1.00 45.50  ? 179 SER B HA   1 
ATOM 10706 H HB2  . SER B 1 143 ? -54.842  6.735   69.827  1.00 46.06  ? 179 SER B HB2  1 
ATOM 10707 H HB3  . SER B 1 143 ? -54.551  5.173   69.867  1.00 46.18  ? 179 SER B HB3  1 
ATOM 10708 H HG   . SER B 1 143 ? -56.238  5.628   68.545  1.00 47.47  ? 179 SER B HG   1 
ATOM 10709 N N    . ASN B 1 144 ? -54.514  7.880   72.615  1.00 48.57  ? 180 ASN B N    1 
ATOM 10710 C CA   . ASN B 1 144 ? -53.500  8.673   73.294  1.00 47.05  ? 180 ASN B CA   1 
ATOM 10711 C C    . ASN B 1 144 ? -53.630  8.621   74.809  1.00 45.28  ? 180 ASN B C    1 
ATOM 10712 O O    . ASN B 1 144 ? -52.860  9.286   75.506  1.00 48.54  ? 180 ASN B O    1 
ATOM 10713 C CB   . ASN B 1 144 ? -53.574  10.130  72.823  1.00 48.18  ? 180 ASN B CB   1 
ATOM 10714 C CG   . ASN B 1 144 ? -52.869  10.367  71.492  1.00 52.48  ? 180 ASN B CG   1 
ATOM 10715 O OD1  . ASN B 1 144 ? -52.427  9.415   70.851  1.00 52.13  ? 180 ASN B OD1  1 
ATOM 10716 N ND2  . ASN B 1 144 ? -52.732  11.628  71.085  1.00 55.92  ? 180 ASN B ND2  1 
ATOM 10717 H H    . ASN B 1 144 ? -55.235  8.315   72.442  1.00 47.69  ? 180 ASN B H    1 
ATOM 10718 H HA   . ASN B 1 144 ? -52.622  8.324   73.080  1.00 47.90  ? 180 ASN B HA   1 
ATOM 10719 H HB2  . ASN B 1 144 ? -54.505  10.379  72.716  1.00 48.30  ? 180 ASN B HB2  1 
ATOM 10720 H HB3  . ASN B 1 144 ? -53.154  10.699  73.488  1.00 48.84  ? 180 ASN B HB3  1 
ATOM 10721 H HD21 . ASN B 1 144 ? -53.038  12.283  71.546  1.00 53.72  ? 180 ASN B HD21 1 
ATOM 10722 H HD22 . ASN B 1 144 ? -52.334  11.788  70.339  1.00 55.55  ? 180 ASN B HD22 1 
ATOM 10723 N N    . ASN B 1 145 ? -54.580  7.849   75.331  1.00 45.72  ? 181 ASN B N    1 
ATOM 10724 C CA   . ASN B 1 145 ? -54.751  7.669   76.769  1.00 45.35  ? 181 ASN B CA   1 
ATOM 10725 C C    . ASN B 1 145 ? -54.944  9.009   77.472  1.00 42.67  ? 181 ASN B C    1 
ATOM 10726 O O    . ASN B 1 145 ? -54.338  9.296   78.505  1.00 43.14  ? 181 ASN B O    1 
ATOM 10727 C CB   . ASN B 1 145 ? -53.569  6.902   77.357  1.00 50.23  ? 181 ASN B CB   1 
ATOM 10728 C CG   . ASN B 1 145 ? -53.603  5.432   77.004  1.00 53.38  ? 181 ASN B CG   1 
ATOM 10729 O OD1  . ASN B 1 145 ? -54.589  4.745   77.260  1.00 48.21  ? 181 ASN B OD1  1 
ATOM 10730 N ND2  . ASN B 1 145 ? -52.525  4.942   76.407  1.00 55.49  ? 181 ASN B ND2  1 
ATOM 10731 H H    . ASN B 1 145 ? -55.151  7.409   74.863  1.00 46.85  ? 181 ASN B H    1 
ATOM 10732 H HA   . ASN B 1 145 ? -55.549  7.140   76.923  1.00 46.28  ? 181 ASN B HA   1 
ATOM 10733 H HB2  . ASN B 1 145 ? -52.743  7.276   77.014  1.00 48.59  ? 181 ASN B HB2  1 
ATOM 10734 H HB3  . ASN B 1 145 ? -53.591  6.977   78.324  1.00 48.72  ? 181 ASN B HB3  1 
ATOM 10735 H HD21 . ASN B 1 145 ? -51.854  5.454   76.245  1.00 52.12  ? 181 ASN B HD21 1 
ATOM 10736 H HD22 . ASN B 1 145 ? -52.496  4.111   76.187  1.00 53.62  ? 181 ASN B HD22 1 
ATOM 10737 N N    . THR B 1 146 ? -55.808  9.841   76.892  1.00 41.56  ? 182 THR B N    1 
ATOM 10738 C CA   . THR B 1 146 ? -56.118  11.128  77.496  1.00 39.17  ? 182 THR B CA   1 
ATOM 10739 C C    . THR B 1 146 ? -57.058  10.990  78.685  1.00 40.79  ? 182 THR B C    1 
ATOM 10740 O O    . THR B 1 146 ? -56.934  11.743  79.655  1.00 44.76  ? 182 THR B O    1 
ATOM 10741 C CB   . THR B 1 146 ? -56.739  12.061  76.456  1.00 45.22  ? 182 THR B CB   1 
ATOM 10742 O OG1  . THR B 1 146 ? -56.068  11.899  75.201  1.00 48.41  ? 182 THR B OG1  1 
ATOM 10743 C CG2  . THR B 1 146 ? -56.628  13.509  76.904  1.00 46.57  ? 182 THR B CG2  1 
ATOM 10744 H H    . THR B 1 146 ? -56.222  9.683   76.155  1.00 44.71  ? 182 THR B H    1 
ATOM 10745 H HA   . THR B 1 146 ? -55.296  11.535  77.810  1.00 42.58  ? 182 THR B HA   1 
ATOM 10746 H HB   . THR B 1 146 ? -57.678  11.845  76.348  1.00 44.87  ? 182 THR B HB   1 
ATOM 10747 H HG1  . THR B 1 146 ? -56.422  12.390  74.619  1.00 47.38  ? 182 THR B HG1  1 
ATOM 10748 H HG21 . THR B 1 146 ? -57.093  13.632  77.746  1.00 45.47  ? 182 THR B HG21 1 
ATOM 10749 H HG22 . THR B 1 146 ? -57.023  14.094  76.238  1.00 45.67  ? 182 THR B HG22 1 
ATOM 10750 H HG23 . THR B 1 146 ? -55.695  13.749  77.020  1.00 45.78  ? 182 THR B HG23 1 
ATOM 10751 N N    . MET B 1 147 ? -57.986  10.055  78.631  1.00 39.46  ? 183 MET B N    1 
ATOM 10752 C CA   . MET B 1 147 ? -58.992  9.899   79.664  1.00 39.39  ? 183 MET B CA   1 
ATOM 10753 C C    . MET B 1 147 ? -58.446  9.082   80.826  1.00 40.75  ? 183 MET B C    1 
ATOM 10754 O O    . MET B 1 147 ? -57.487  8.323   80.669  1.00 42.99  ? 183 MET B O    1 
ATOM 10755 C CB   . MET B 1 147 ? -60.231  9.219   79.086  1.00 40.62  ? 183 MET B CB   1 
ATOM 10756 C CG   . MET B 1 147 ? -60.703  9.805   77.765  1.00 43.11  ? 183 MET B CG   1 
ATOM 10757 S SD   . MET B 1 147 ? -61.100  11.561  77.840  1.00 46.97  ? 183 MET B SD   1 
ATOM 10758 C CE   . MET B 1 147 ? -62.545  11.537  78.886  1.00 40.66  ? 183 MET B CE   1 
ATOM 10759 H H    . MET B 1 147 ? -58.056  9.484   77.991  1.00 42.34  ? 183 MET B H    1 
ATOM 10760 H HA   . MET B 1 147 ? -59.250  10.779  79.978  1.00 41.24  ? 183 MET B HA   1 
ATOM 10761 H HB2  . MET B 1 147 ? -60.030  8.281   78.939  1.00 41.69  ? 183 MET B HB2  1 
ATOM 10762 H HB3  . MET B 1 147 ? -60.957  9.302   79.723  1.00 41.36  ? 183 MET B HB3  1 
ATOM 10763 H HG2  . MET B 1 147 ? -60.007  9.688   77.100  1.00 43.62  ? 183 MET B HG2  1 
ATOM 10764 H HG3  . MET B 1 147 ? -61.504  9.334   77.486  1.00 43.34  ? 183 MET B HG3  1 
ATOM 10765 H HE1  . MET B 1 147 ? -63.128  10.816  78.599  1.00 42.15  ? 183 MET B HE1  1 
ATOM 10766 H HE2  . MET B 1 147 ? -63.007  12.386  78.805  1.00 42.51  ? 183 MET B HE2  1 
ATOM 10767 H HE3  . MET B 1 147 ? -62.267  11.395  79.803  1.00 41.65  ? 183 MET B HE3  1 
ATOM 10768 N N    . PRO B 1 148 ? -59.038  9.209   82.011  1.00 38.51  ? 184 PRO B N    1 
ATOM 10769 C CA   . PRO B 1 148 ? -58.589  8.395   83.146  1.00 39.23  ? 184 PRO B CA   1 
ATOM 10770 C C    . PRO B 1 148 ? -58.730  6.907   82.855  1.00 41.17  ? 184 PRO B C    1 
ATOM 10771 O O    . PRO B 1 148 ? -59.685  6.469   82.212  1.00 42.13  ? 184 PRO B O    1 
ATOM 10772 C CB   . PRO B 1 148 ? -59.514  8.836   84.283  1.00 39.17  ? 184 PRO B CB   1 
ATOM 10773 C CG   . PRO B 1 148 ? -60.025  10.161  83.876  1.00 38.68  ? 184 PRO B CG   1 
ATOM 10774 C CD   . PRO B 1 148 ? -60.115  10.134  82.394  1.00 39.12  ? 184 PRO B CD   1 
ATOM 10775 H HA   . PRO B 1 148 ? -57.670  8.600   83.375  1.00 40.87  ? 184 PRO B HA   1 
ATOM 10776 H HB2  . PRO B 1 148 ? -60.241  8.201   84.378  1.00 40.13  ? 184 PRO B HB2  1 
ATOM 10777 H HB3  . PRO B 1 148 ? -59.007  8.903   85.108  1.00 40.37  ? 184 PRO B HB3  1 
ATOM 10778 H HG2  . PRO B 1 148 ? -60.902  10.303  84.265  1.00 39.23  ? 184 PRO B HG2  1 
ATOM 10779 H HG3  . PRO B 1 148 ? -59.408  10.851  84.166  1.00 39.83  ? 184 PRO B HG3  1 
ATOM 10780 H HD2  . PRO B 1 148 ? -60.975  9.788   82.109  1.00 40.45  ? 184 PRO B HD2  1 
ATOM 10781 H HD3  . PRO B 1 148 ? -59.950  11.019  82.035  1.00 40.21  ? 184 PRO B HD3  1 
ATOM 10782 N N    . PHE B 1 149 ? -57.769  6.126   83.338  1.00 40.49  ? 185 PHE B N    1 
ATOM 10783 C CA   . PHE B 1 149 ? -57.797  4.682   83.150  1.00 38.39  ? 185 PHE B CA   1 
ATOM 10784 C C    . PHE B 1 149 ? -58.732  4.059   84.179  1.00 39.41  ? 185 PHE B C    1 
ATOM 10785 O O    . PHE B 1 149 ? -58.535  4.221   85.386  1.00 39.95  ? 185 PHE B O    1 
ATOM 10786 C CB   . PHE B 1 149 ? -56.391  4.102   83.272  1.00 39.91  ? 185 PHE B CB   1 
ATOM 10787 C CG   . PHE B 1 149 ? -56.265  2.707   82.747  1.00 41.13  ? 185 PHE B CG   1 
ATOM 10788 C CD1  . PHE B 1 149 ? -56.386  2.447   81.396  1.00 41.66  ? 185 PHE B CD1  1 
ATOM 10789 C CD2  . PHE B 1 149 ? -56.021  1.653   83.602  1.00 40.59  ? 185 PHE B CD2  1 
ATOM 10790 C CE1  . PHE B 1 149 ? -56.272  1.166   80.916  1.00 42.78  ? 185 PHE B CE1  1 
ATOM 10791 C CE2  . PHE B 1 149 ? -55.907  0.371   83.124  1.00 40.66  ? 185 PHE B CE2  1 
ATOM 10792 C CZ   . PHE B 1 149 ? -56.031  0.128   81.781  1.00 41.59  ? 185 PHE B CZ   1 
ATOM 10793 H H    . PHE B 1 149 ? -57.087  6.410   83.778  1.00 42.01  ? 185 PHE B H    1 
ATOM 10794 H HA   . PHE B 1 149 ? -58.137  4.478   82.265  1.00 39.96  ? 185 PHE B HA   1 
ATOM 10795 H HB2  . PHE B 1 149 ? -55.775  4.665   82.779  1.00 40.70  ? 185 PHE B HB2  1 
ATOM 10796 H HB3  . PHE B 1 149 ? -56.143  4.084   84.210  1.00 41.11  ? 185 PHE B HB3  1 
ATOM 10797 H HD1  . PHE B 1 149 ? -56.551  3.147   80.806  1.00 41.54  ? 185 PHE B HD1  1 
ATOM 10798 H HD2  . PHE B 1 149 ? -55.937  1.812   84.514  1.00 41.27  ? 185 PHE B HD2  1 
ATOM 10799 H HE1  . PHE B 1 149 ? -56.356  1.002   80.005  1.00 42.85  ? 185 PHE B HE1  1 
ATOM 10800 H HE2  . PHE B 1 149 ? -55.743  -0.332  83.710  1.00 40.56  ? 185 PHE B HE2  1 
ATOM 10801 H HZ   . PHE B 1 149 ? -55.952  -0.740  81.456  1.00 41.11  ? 185 PHE B HZ   1 
ATOM 10802 N N    . THR B 1 150 ? -59.750  3.348   83.700  1.00 39.84  ? 186 THR B N    1 
ATOM 10803 C CA   . THR B 1 150 ? -60.774  2.752   84.558  1.00 38.63  ? 186 THR B CA   1 
ATOM 10804 C C    . THR B 1 150 ? -61.029  1.318   84.115  1.00 42.03  ? 186 THR B C    1 
ATOM 10805 O O    . THR B 1 150 ? -61.993  1.033   83.396  1.00 44.31  ? 186 THR B O    1 
ATOM 10806 C CB   . THR B 1 150 ? -62.062  3.576   84.515  1.00 40.61  ? 186 THR B CB   1 
ATOM 10807 O OG1  . THR B 1 150 ? -62.558  3.622   83.173  1.00 43.69  ? 186 THR B OG1  1 
ATOM 10808 C CG2  . THR B 1 150 ? -61.813  4.990   85.007  1.00 37.94  ? 186 THR B CG2  1 
ATOM 10809 H H    . THR B 1 150 ? -59.873  3.193   82.863  1.00 40.68  ? 186 THR B H    1 
ATOM 10810 H HA   . THR B 1 150 ? -60.461  2.740   85.475  1.00 38.46  ? 186 THR B HA   1 
ATOM 10811 H HB   . THR B 1 150 ? -62.722  3.166   85.093  1.00 39.44  ? 186 THR B HB   1 
ATOM 10812 H HG1  . THR B 1 150 ? -62.753  2.848   82.911  1.00 42.37  ? 186 THR B HG1  1 
ATOM 10813 H HG21 . THR B 1 150 ? -62.648  5.483   85.034  1.00 37.80  ? 186 THR B HG21 1 
ATOM 10814 H HG22 . THR B 1 150 ? -61.199  5.446   84.411  1.00 39.02  ? 186 THR B HG22 1 
ATOM 10815 H HG23 . THR B 1 150 ? -61.431  4.970   85.899  1.00 38.11  ? 186 THR B HG23 1 
ATOM 10816 N N    . PRO B 1 151 ? -60.178  0.381   84.533  1.00 41.28  ? 187 PRO B N    1 
ATOM 10817 C CA   . PRO B 1 151 ? -60.371  -1.017  84.129  1.00 43.82  ? 187 PRO B CA   1 
ATOM 10818 C C    . PRO B 1 151 ? -61.542  -1.644  84.870  1.00 43.45  ? 187 PRO B C    1 
ATOM 10819 O O    . PRO B 1 151 ? -61.634  -1.567  86.096  1.00 44.12  ? 187 PRO B O    1 
ATOM 10820 C CB   . PRO B 1 151 ? -59.042  -1.680  84.499  1.00 43.31  ? 187 PRO B CB   1 
ATOM 10821 C CG   . PRO B 1 151 ? -58.509  -0.850  85.599  1.00 40.94  ? 187 PRO B CG   1 
ATOM 10822 C CD   . PRO B 1 151 ? -58.985  0.550   85.377  1.00 39.57  ? 187 PRO B CD   1 
ATOM 10823 H HA   . PRO B 1 151 ? -60.512  -1.083  83.172  1.00 43.84  ? 187 PRO B HA   1 
ATOM 10824 H HB2  . PRO B 1 151 ? -59.200  -2.589  84.796  1.00 42.89  ? 187 PRO B HB2  1 
ATOM 10825 H HB3  . PRO B 1 151 ? -58.445  -1.666  83.734  1.00 42.30  ? 187 PRO B HB3  1 
ATOM 10826 H HG2  . PRO B 1 151 ? -58.842  -1.187  86.446  1.00 41.83  ? 187 PRO B HG2  1 
ATOM 10827 H HG3  . PRO B 1 151 ? -57.539  -0.881  85.583  1.00 41.36  ? 187 PRO B HG3  1 
ATOM 10828 H HD2  . PRO B 1 151 ? -59.224  0.960   86.223  1.00 40.16  ? 187 PRO B HD2  1 
ATOM 10829 H HD3  . PRO B 1 151 ? -58.311  1.065   84.909  1.00 40.84  ? 187 PRO B HD3  1 
ATOM 10830 N N    . ALA B 1 152 ? -62.438  -2.273  84.113  1.00 42.37  ? 188 ALA B N    1 
ATOM 10831 C CA   . ALA B 1 152 ? -63.681  -2.775  84.676  1.00 42.55  ? 188 ALA B CA   1 
ATOM 10832 C C    . ALA B 1 152 ? -63.498  -4.044  85.497  1.00 42.10  ? 188 ALA B C    1 
ATOM 10833 O O    . ALA B 1 152 ? -64.422  -4.432  86.218  1.00 43.17  ? 188 ALA B O    1 
ATOM 10834 C CB   . ALA B 1 152 ? -64.690  -3.028  83.557  1.00 44.41  ? 188 ALA B CB   1 
ATOM 10835 H H    . ALA B 1 152 ? -62.346  -2.422  83.271  1.00 43.73  ? 188 ALA B H    1 
ATOM 10836 H HA   . ALA B 1 152 ? -64.053  -2.097  85.262  1.00 42.82  ? 188 ALA B HA   1 
ATOM 10837 H HB1  . ALA B 1 152 ? -65.558  -3.190  83.954  1.00 44.85  ? 188 ALA B HB1  1 
ATOM 10838 H HB2  . ALA B 1 152 ? -64.408  -3.799  83.040  1.00 45.09  ? 188 ALA B HB2  1 
ATOM 10839 H HB3  . ALA B 1 152 ? -64.732  -2.242  82.990  1.00 44.73  ? 188 ALA B HB3  1 
ATOM 10840 N N    . ALA B 1 153 ? -62.337  -4.695  85.412  1.00 42.72  ? 189 ALA B N    1 
ATOM 10841 C CA   . ALA B 1 153 ? -62.123  -5.917  86.181  1.00 40.90  ? 189 ALA B CA   1 
ATOM 10842 C C    . ALA B 1 153 ? -62.232  -5.662  87.677  1.00 45.28  ? 189 ALA B C    1 
ATOM 10843 O O    . ALA B 1 153 ? -62.598  -6.567  88.435  1.00 48.12  ? 189 ALA B O    1 
ATOM 10844 C CB   . ALA B 1 153 ? -60.760  -6.518  85.847  1.00 39.25  ? 189 ALA B CB   1 
ATOM 10845 H H    . ALA B 1 153 ? -61.670  -4.456  84.925  1.00 43.28  ? 189 ALA B H    1 
ATOM 10846 H HA   . ALA B 1 153 ? -62.803  -6.565  85.939  1.00 41.37  ? 189 ALA B HA   1 
ATOM 10847 H HB1  . ALA B 1 153 ? -60.637  -7.326  86.369  1.00 40.07  ? 189 ALA B HB1  1 
ATOM 10848 H HB2  . ALA B 1 153 ? -60.731  -6.728  84.901  1.00 39.29  ? 189 ALA B HB2  1 
ATOM 10849 H HB3  . ALA B 1 153 ? -60.069  -5.874  86.066  1.00 41.08  ? 189 ALA B HB3  1 
ATOM 10850 N N    . MET B 1 154 ? -61.923  -4.444  88.120  1.00 45.87  ? 190 MET B N    1 
ATOM 10851 C CA   . MET B 1 154 ? -61.994  -4.137  89.542  1.00 41.59  ? 190 MET B CA   1 
ATOM 10852 C C    . MET B 1 154 ? -63.426  -4.185  90.052  1.00 41.04  ? 190 MET B C    1 
ATOM 10853 O O    . MET B 1 154 ? -63.663  -4.598  91.192  1.00 46.22  ? 190 MET B O    1 
ATOM 10854 C CB   . MET B 1 154 ? -61.385  -2.763  89.809  1.00 46.25  ? 190 MET B CB   1 
ATOM 10855 C CG   . MET B 1 154 ? -61.033  -2.524  91.268  1.00 51.94  ? 190 MET B CG   1 
ATOM 10856 S SD   . MET B 1 154 ? -59.533  -3.343  91.874  1.00 72.60  ? 190 MET B SD   1 
ATOM 10857 C CE   . MET B 1 154 ? -58.712  -3.894  90.379  1.00 51.54  ? 190 MET B CE   1 
ATOM 10858 H H    . MET B 1 154 ? -61.673  -3.788  87.623  1.00 45.23  ? 190 MET B H    1 
ATOM 10859 H HA   . MET B 1 154 ? -61.473  -4.794  90.028  1.00 44.21  ? 190 MET B HA   1 
ATOM 10860 H HB2  . MET B 1 154 ? -60.595  -2.644  89.262  1.00 47.16  ? 190 MET B HB2  1 
ATOM 10861 H HB3  . MET B 1 154 ? -62.042  -2.093  89.563  1.00 45.48  ? 190 MET B HB3  1 
ATOM 10862 H HG2  . MET B 1 154 ? -60.914  -1.570  91.400  1.00 50.38  ? 190 MET B HG2  1 
ATOM 10863 H HG3  . MET B 1 154 ? -61.771  -2.834  91.815  1.00 48.50  ? 190 MET B HG3  1 
ATOM 10864 H HE1  . MET B 1 154 ? -59.288  -4.511  89.903  1.00 50.22  ? 190 MET B HE1  1 
ATOM 10865 H HE2  . MET B 1 154 ? -57.887  -4.340  90.625  1.00 52.24  ? 190 MET B HE2  1 
ATOM 10866 H HE3  . MET B 1 154 ? -58.515  -3.124  89.823  1.00 51.69  ? 190 MET B HE3  1 
ATOM 10867 N N    . ARG B 1 155 ? -64.386  -3.758  89.237  1.00 41.65  ? 191 ARG B N    1 
ATOM 10868 C CA   . ARG B 1 155 ? -65.793  -3.767  89.605  1.00 39.51  ? 191 ARG B CA   1 
ATOM 10869 C C    . ARG B 1 155 ? -66.552  -4.945  89.013  1.00 40.40  ? 191 ARG B C    1 
ATOM 10870 O O    . ARG B 1 155 ? -67.784  -4.967  89.089  1.00 43.95  ? 191 ARG B O    1 
ATOM 10871 C CB   . ARG B 1 155 ? -66.459  -2.459  89.166  1.00 40.88  ? 191 ARG B CB   1 
ATOM 10872 C CG   . ARG B 1 155 ? -65.795  -1.202  89.695  1.00 39.49  ? 191 ARG B CG   1 
ATOM 10873 C CD   . ARG B 1 155 ? -66.124  -0.967  91.151  1.00 34.52  ? 191 ARG B CD   1 
ATOM 10874 N NE   . ARG B 1 155 ? -65.384  0.158   91.704  1.00 31.81  ? 191 ARG B NE   1 
ATOM 10875 C CZ   . ARG B 1 155 ? -65.570  0.652   92.918  1.00 32.10  ? 191 ARG B CZ   1 
ATOM 10876 N NH1  . ARG B 1 155 ? -66.466  0.141   93.743  1.00 33.60  ? 191 ARG B NH1  1 
ATOM 10877 N NH2  . ARG B 1 155 ? -64.834  1.683   93.319  1.00 33.35  ? 191 ARG B NH2  1 
ATOM 10878 H H    . ARG B 1 155 ? -64.242  -3.452  88.446  1.00 42.30  ? 191 ARG B H    1 
ATOM 10879 H HA   . ARG B 1 155 ? -65.864  -3.826  90.570  1.00 40.31  ? 191 ARG B HA   1 
ATOM 10880 H HB2  . ARG B 1 155 ? -66.445  -2.414  88.197  1.00 40.74  ? 191 ARG B HB2  1 
ATOM 10881 H HB3  . ARG B 1 155 ? -67.377  -2.460  89.479  1.00 39.97  ? 191 ARG B HB3  1 
ATOM 10882 H HG2  . ARG B 1 155 ? -64.833  -1.283  89.610  1.00 39.47  ? 191 ARG B HG2  1 
ATOM 10883 H HG3  . ARG B 1 155 ? -66.111  -0.438  89.187  1.00 37.01  ? 191 ARG B HG3  1 
ATOM 10884 H HD2  . ARG B 1 155 ? -67.072  -0.780  91.238  1.00 34.82  ? 191 ARG B HD2  1 
ATOM 10885 H HD3  . ARG B 1 155 ? -65.892  -1.759  91.660  1.00 37.29  ? 191 ARG B HD3  1 
ATOM 10886 H HE   . ARG B 1 155 ? -64.817  0.553   91.193  1.00 34.30  ? 191 ARG B HE   1 
ATOM 10887 H HH11 . ARG B 1 155 ? -66.949  -0.527  93.496  1.00 34.30  ? 191 ARG B HH11 1 
ATOM 10888 H HH12 . ARG B 1 155 ? -66.570  0.478   94.527  1.00 34.24  ? 191 ARG B HH12 1 
ATOM 10889 H HH21 . ARG B 1 155 ? -64.247  2.023   92.790  1.00 33.90  ? 191 ARG B HH21 1 
ATOM 10890 H HH22 . ARG B 1 155 ? -64.946  2.011   94.105  1.00 34.77  ? 191 ARG B HH22 1 
ATOM 10891 N N    . SER B 1 156 ? -65.858  -5.920  88.428  1.00 40.01  ? 192 SER B N    1 
ATOM 10892 C CA   . SER B 1 156 ? -66.502  -7.057  87.774  1.00 38.93  ? 192 SER B CA   1 
ATOM 10893 C C    . SER B 1 156 ? -67.465  -6.579  86.690  1.00 40.38  ? 192 SER B C    1 
ATOM 10894 O O    . SER B 1 156 ? -68.623  -6.993  86.626  1.00 42.03  ? 192 SER B O    1 
ATOM 10895 C CB   . SER B 1 156 ? -67.222  -7.941  88.792  1.00 42.26  ? 192 SER B CB   1 
ATOM 10896 O OG   . SER B 1 156 ? -67.701  -9.126  88.184  1.00 44.67  ? 192 SER B OG   1 
ATOM 10897 H H    . SER B 1 156 ? -64.999  -5.948  88.398  1.00 41.68  ? 192 SER B H    1 
ATOM 10898 H HA   . SER B 1 156 ? -65.820  -7.597  87.345  1.00 40.28  ? 192 SER B HA   1 
ATOM 10899 H HB2  . SER B 1 156 ? -66.600  -8.178  89.498  1.00 41.48  ? 192 SER B HB2  1 
ATOM 10900 H HB3  . SER B 1 156 ? -67.973  -7.451  89.162  1.00 42.01  ? 192 SER B HB3  1 
ATOM 10901 H HG   . SER B 1 156 ? -68.246  -8.936  87.573  1.00 44.15  ? 192 SER B HG   1 
ATOM 10902 N N    . GLU B 1 157 ? -66.968  -5.695  85.824  1.00 39.51  ? 193 GLU B N    1 
ATOM 10903 C CA   . GLU B 1 157 ? -67.800  -5.041  84.822  1.00 38.58  ? 193 GLU B CA   1 
ATOM 10904 C C    . GLU B 1 157 ? -67.204  -5.153  83.424  1.00 38.38  ? 193 GLU B C    1 
ATOM 10905 O O    . GLU B 1 157 ? -67.527  -4.345  82.551  1.00 43.51  ? 193 GLU B O    1 
ATOM 10906 C CB   . GLU B 1 157 ? -68.016  -3.572  85.190  1.00 41.86  ? 193 GLU B CB   1 
ATOM 10907 C CG   . GLU B 1 157 ? -69.098  -3.360  86.229  1.00 41.84  ? 193 GLU B CG   1 
ATOM 10908 C CD   . GLU B 1 157 ? -69.369  -1.899  86.496  1.00 47.58  ? 193 GLU B CD   1 
ATOM 10909 O OE1  . GLU B 1 157 ? -68.509  -1.063  86.152  1.00 51.77  ? 193 GLU B OE1  1 
ATOM 10910 O OE2  . GLU B 1 157 ? -70.442  -1.584  87.051  1.00 45.29  ? 193 GLU B OE2  1 
ATOM 10911 H H    . GLU B 1 157 ? -66.141  -5.457  85.798  1.00 41.12  ? 193 GLU B H    1 
ATOM 10912 H HA   . GLU B 1 157 ? -68.669  -5.471  84.804  1.00 40.56  ? 193 GLU B HA   1 
ATOM 10913 H HB2  . GLU B 1 157 ? -67.189  -3.214  85.548  1.00 42.12  ? 193 GLU B HB2  1 
ATOM 10914 H HB3  . GLU B 1 157 ? -68.271  -3.079  84.396  1.00 42.55  ? 193 GLU B HB3  1 
ATOM 10915 H HG2  . GLU B 1 157 ? -69.922  -3.766  85.917  1.00 42.31  ? 193 GLU B HG2  1 
ATOM 10916 H HG3  . GLU B 1 157 ? -68.822  -3.771  87.064  1.00 42.11  ? 193 GLU B HG3  1 
ATOM 10917 N N    . THR B 1 158 ? -66.343  -6.137  83.194  1.00 35.96  ? 194 THR B N    1 
ATOM 10918 C CA   . THR B 1 158 ? -65.825  -6.391  81.862  1.00 37.14  ? 194 THR B CA   1 
ATOM 10919 C C    . THR B 1 158 ? -66.904  -7.054  81.008  1.00 38.57  ? 194 THR B C    1 
ATOM 10920 O O    . THR B 1 158 ? -68.056  -7.215  81.421  1.00 41.52  ? 194 THR B O    1 
ATOM 10921 C CB   . THR B 1 158 ? -64.576  -7.265  81.939  1.00 36.88  ? 194 THR B CB   1 
ATOM 10922 O OG1  . THR B 1 158 ? -64.898  -8.510  82.568  1.00 42.17  ? 194 THR B OG1  1 
ATOM 10923 C CG2  . THR B 1 158 ? -63.488  -6.570  82.727  1.00 38.48  ? 194 THR B CG2  1 
ATOM 10924 H H    . THR B 1 158 ? -66.043  -6.673  83.796  1.00 38.18  ? 194 THR B H    1 
ATOM 10925 H HA   . THR B 1 158 ? -65.581  -5.549  81.447  1.00 39.40  ? 194 THR B HA   1 
ATOM 10926 H HB   . THR B 1 158 ? -64.243  -7.434  81.044  1.00 37.90  ? 194 THR B HB   1 
ATOM 10927 H HG1  . THR B 1 158 ? -65.457  -8.931  82.103  1.00 41.03  ? 194 THR B HG1  1 
ATOM 10928 H HG21 . THR B 1 158 ? -62.680  -7.105  82.718  1.00 38.75  ? 194 THR B HG21 1 
ATOM 10929 H HG22 . THR B 1 158 ? -63.772  -6.441  83.646  1.00 40.15  ? 194 THR B HG22 1 
ATOM 10930 H HG23 . THR B 1 158 ? -63.297  -5.705  82.331  1.00 39.92  ? 194 THR B HG23 1 
ATOM 10931 N N    . LEU B 1 159 ? -66.527  -7.443  79.795  1.00 38.59  ? 195 LEU B N    1 
ATOM 10932 C CA   . LEU B 1 159 ? -67.445  -8.173  78.937  1.00 37.66  ? 195 LEU B CA   1 
ATOM 10933 C C    . LEU B 1 159 ? -67.674  -9.569  79.497  1.00 40.47  ? 195 LEU B C    1 
ATOM 10934 O O    . LEU B 1 159 ? -66.931  -10.045 80.359  1.00 42.51  ? 195 LEU B O    1 
ATOM 10935 C CB   . LEU B 1 159 ? -66.897  -8.255  77.512  1.00 37.81  ? 195 LEU B CB   1 
ATOM 10936 C CG   . LEU B 1 159 ? -66.933  -6.956  76.705  1.00 38.50  ? 195 LEU B CG   1 
ATOM 10937 C CD1  . LEU B 1 159 ? -66.089  -7.093  75.459  1.00 36.62  ? 195 LEU B CD1  1 
ATOM 10938 C CD2  . LEU B 1 159 ? -68.354  -6.560  76.342  1.00 42.15  ? 195 LEU B CD2  1 
ATOM 10939 H H    . LEU B 1 159 ? -65.752  -7.297  79.450  1.00 39.73  ? 195 LEU B H    1 
ATOM 10940 H HA   . LEU B 1 159 ? -68.298  -7.712  78.913  1.00 38.41  ? 195 LEU B HA   1 
ATOM 10941 H HB2  . LEU B 1 159 ? -65.971  -8.542  77.558  1.00 37.85  ? 195 LEU B HB2  1 
ATOM 10942 H HB3  . LEU B 1 159 ? -67.414  -8.915  77.024  1.00 38.15  ? 195 LEU B HB3  1 
ATOM 10943 H HG   . LEU B 1 159 ? -66.554  -6.243  77.242  1.00 39.33  ? 195 LEU B HG   1 
ATOM 10944 H HD11 . LEU B 1 159 ? -66.134  -6.265  74.956  1.00 38.36  ? 195 LEU B HD11 1 
ATOM 10945 H HD12 . LEU B 1 159 ? -65.172  -7.276  75.716  1.00 37.97  ? 195 LEU B HD12 1 
ATOM 10946 H HD13 . LEU B 1 159 ? -66.436  -7.824  74.923  1.00 37.77  ? 195 LEU B HD13 1 
ATOM 10947 H HD21 . LEU B 1 159 ? -68.333  -5.705  75.884  1.00 40.99  ? 195 LEU B HD21 1 
ATOM 10948 H HD22 . LEU B 1 159 ? -68.730  -7.237  75.759  1.00 40.70  ? 195 LEU B HD22 1 
ATOM 10949 H HD23 . LEU B 1 159 ? -68.881  -6.487  77.152  1.00 41.04  ? 195 LEU B HD23 1 
ATOM 10950 N N    . GLY B 1 160 ? -68.715  -10.229 79.005  1.00 41.97  ? 196 GLY B N    1 
ATOM 10951 C CA   . GLY B 1 160 ? -69.033  -11.554 79.488  1.00 37.32  ? 196 GLY B CA   1 
ATOM 10952 C C    . GLY B 1 160 ? -67.976  -12.573 79.115  1.00 36.23  ? 196 GLY B C    1 
ATOM 10953 O O    . GLY B 1 160 ? -67.142  -12.362 78.237  1.00 39.17  ? 196 GLY B O    1 
ATOM 10954 H H    . GLY B 1 160 ? -69.245  -9.931  78.396  1.00 40.38  ? 196 GLY B H    1 
ATOM 10955 H HA2  . GLY B 1 160 ? -69.120  -11.537 80.454  1.00 37.46  ? 196 GLY B HA2  1 
ATOM 10956 H HA3  . GLY B 1 160 ? -69.880  -11.839 79.110  1.00 38.63  ? 196 GLY B HA3  1 
ATOM 10957 N N    . PHE B 1 161 ? -68.027  -13.710 79.801  1.00 34.46  ? 197 PHE B N    1 
ATOM 10958 C CA   . PHE B 1 161 ? -67.070  -14.788 79.604  1.00 35.51  ? 197 PHE B CA   1 
ATOM 10959 C C    . PHE B 1 161 ? -67.594  -15.903 78.709  1.00 36.93  ? 197 PHE B C    1 
ATOM 10960 O O    . PHE B 1 161 ? -66.883  -16.891 78.504  1.00 39.72  ? 197 PHE B O    1 
ATOM 10961 C CB   . PHE B 1 161 ? -66.668  -15.388 80.954  1.00 37.33  ? 197 PHE B CB   1 
ATOM 10962 C CG   . PHE B 1 161 ? -65.930  -14.442 81.855  1.00 35.40  ? 197 PHE B CG   1 
ATOM 10963 C CD1  . PHE B 1 161 ? -65.386  -13.268 81.373  1.00 37.76  ? 197 PHE B CD1  1 
ATOM 10964 C CD2  . PHE B 1 161 ? -65.759  -14.747 83.189  1.00 36.58  ? 197 PHE B CD2  1 
ATOM 10965 C CE1  . PHE B 1 161 ? -64.708  -12.415 82.205  1.00 36.77  ? 197 PHE B CE1  1 
ATOM 10966 C CE2  . PHE B 1 161 ? -65.081  -13.894 84.023  1.00 35.45  ? 197 PHE B CE2  1 
ATOM 10967 C CZ   . PHE B 1 161 ? -64.554  -12.729 83.530  1.00 35.05  ? 197 PHE B CZ   1 
ATOM 10968 H H    . PHE B 1 161 ? -68.618  -13.880 80.403  1.00 35.95  ? 197 PHE B H    1 
ATOM 10969 H HA   . PHE B 1 161 ? -66.276  -14.433 79.176  1.00 35.77  ? 197 PHE B HA   1 
ATOM 10970 H HB2  . PHE B 1 161 ? -67.472  -15.669 81.419  1.00 36.89  ? 197 PHE B HB2  1 
ATOM 10971 H HB3  . PHE B 1 161 ? -66.096  -16.156 80.797  1.00 37.06  ? 197 PHE B HB3  1 
ATOM 10972 H HD1  . PHE B 1 161 ? -65.486  -13.045 80.477  1.00 36.88  ? 197 PHE B HD1  1 
ATOM 10973 H HD2  . PHE B 1 161 ? -66.115  -15.536 83.529  1.00 36.91  ? 197 PHE B HD2  1 
ATOM 10974 H HE1  . PHE B 1 161 ? -64.351  -11.625 81.869  1.00 35.72  ? 197 PHE B HE1  1 
ATOM 10975 H HE2  . PHE B 1 161 ? -64.976  -14.108 84.922  1.00 35.80  ? 197 PHE B HE2  1 
ATOM 10976 H HZ   . PHE B 1 161 ? -64.094  -12.150 84.094  1.00 34.56  ? 197 PHE B HZ   1 
ATOM 10977 N N    . TYR B 1 162 ? -68.807  -15.780 78.178  1.00 36.84  ? 198 TYR B N    1 
ATOM 10978 C CA   . TYR B 1 162 ? -69.416  -16.849 77.403  1.00 35.16  ? 198 TYR B CA   1 
ATOM 10979 C C    . TYR B 1 162 ? -69.593  -16.396 75.963  1.00 35.13  ? 198 TYR B C    1 
ATOM 10980 O O    . TYR B 1 162 ? -70.347  -15.444 75.716  1.00 39.06  ? 198 TYR B O    1 
ATOM 10981 C CB   . TYR B 1 162 ? -70.760  -17.241 78.005  1.00 35.79  ? 198 TYR B CB   1 
ATOM 10982 C CG   . TYR B 1 162 ? -70.687  -17.582 79.470  1.00 36.94  ? 198 TYR B CG   1 
ATOM 10983 C CD1  . TYR B 1 162 ? -70.147  -18.781 79.902  1.00 36.06  ? 198 TYR B CD1  1 
ATOM 10984 C CD2  . TYR B 1 162 ? -71.169  -16.703 80.424  1.00 40.36  ? 198 TYR B CD2  1 
ATOM 10985 C CE1  . TYR B 1 162 ? -70.084  -19.089 81.242  1.00 36.76  ? 198 TYR B CE1  1 
ATOM 10986 C CE2  . TYR B 1 162 ? -71.113  -17.003 81.761  1.00 40.13  ? 198 TYR B CE2  1 
ATOM 10987 C CZ   . TYR B 1 162 ? -70.570  -18.196 82.167  1.00 39.76  ? 198 TYR B CZ   1 
ATOM 10988 O OH   . TYR B 1 162 ? -70.516  -18.489 83.509  1.00 44.98  ? 198 TYR B OH   1 
ATOM 10989 H H    . TYR B 1 162 ? -69.299  -15.078 78.252  1.00 37.04  ? 198 TYR B H    1 
ATOM 10990 H HA   . TYR B 1 162 ? -68.845  -17.630 77.428  1.00 36.55  ? 198 TYR B HA   1 
ATOM 10991 H HB2  . TYR B 1 162 ? -71.376  -16.499 77.905  1.00 36.50  ? 198 TYR B HB2  1 
ATOM 10992 H HB3  . TYR B 1 162 ? -71.099  -18.018 77.535  1.00 36.67  ? 198 TYR B HB3  1 
ATOM 10993 H HD1  . TYR B 1 162 ? -69.817  -19.385 79.277  1.00 36.68  ? 198 TYR B HD1  1 
ATOM 10994 H HD2  . TYR B 1 162 ? -71.537  -15.894 80.151  1.00 39.19  ? 198 TYR B HD2  1 
ATOM 10995 H HE1  . TYR B 1 162 ? -69.717  -19.898 81.520  1.00 37.46  ? 198 TYR B HE1  1 
ATOM 10996 H HE2  . TYR B 1 162 ? -71.440  -16.400 82.389  1.00 40.54  ? 198 TYR B HE2  1 
ATOM 10997 H HH   . TYR B 1 162 ? -70.883  -17.874 83.950  1.00 43.46  ? 198 TYR B HH   1 
ATOM 10998 N N    . PRO B 1 163 ? -68.939  -17.029 74.987  1.00 31.58  ? 199 PRO B N    1 
ATOM 10999 C CA   . PRO B 1 163 ? -69.079  -16.561 73.600  1.00 33.90  ? 199 PRO B CA   1 
ATOM 11000 C C    . PRO B 1 163 ? -70.510  -16.548 73.096  1.00 37.08  ? 199 PRO B C    1 
ATOM 11001 O O    . PRO B 1 163 ? -70.843  -15.725 72.235  1.00 39.10  ? 199 PRO B O    1 
ATOM 11002 C CB   . PRO B 1 163 ? -68.215  -17.554 72.814  1.00 34.45  ? 199 PRO B CB   1 
ATOM 11003 C CG   . PRO B 1 163 ? -67.222  -18.042 73.790  1.00 34.09  ? 199 PRO B CG   1 
ATOM 11004 C CD   . PRO B 1 163 ? -67.909  -18.073 75.111  1.00 33.86  ? 199 PRO B CD   1 
ATOM 11005 H HA   . PRO B 1 163 ? -68.703  -15.672 73.507  1.00 34.78  ? 199 PRO B HA   1 
ATOM 11006 H HB2  . PRO B 1 163 ? -68.768  -18.282 72.489  1.00 34.53  ? 199 PRO B HB2  1 
ATOM 11007 H HB3  . PRO B 1 163 ? -67.780  -17.097 72.077  1.00 34.89  ? 199 PRO B HB3  1 
ATOM 11008 H HG2  . PRO B 1 163 ? -66.930  -18.933 73.539  1.00 34.75  ? 199 PRO B HG2  1 
ATOM 11009 H HG3  . PRO B 1 163 ? -66.468  -17.433 73.818  1.00 34.31  ? 199 PRO B HG3  1 
ATOM 11010 H HD2  . PRO B 1 163 ? -68.323  -18.937 75.261  1.00 34.92  ? 199 PRO B HD2  1 
ATOM 11011 H HD3  . PRO B 1 163 ? -67.286  -17.850 75.821  1.00 34.57  ? 199 PRO B HD3  1 
ATOM 11012 N N    . TRP B 1 164 ? -71.368  -17.429 73.598  1.00 35.63  ? 200 TRP B N    1 
ATOM 11013 C CA   . TRP B 1 164 ? -72.736  -17.530 73.112  1.00 33.08  ? 200 TRP B CA   1 
ATOM 11014 C C    . TRP B 1 164 ? -73.729  -16.728 73.943  1.00 36.60  ? 200 TRP B C    1 
ATOM 11015 O O    . TRP B 1 164 ? -74.934  -16.821 73.693  1.00 41.29  ? 200 TRP B O    1 
ATOM 11016 C CB   . TRP B 1 164 ? -73.175  -18.997 73.068  1.00 34.59  ? 200 TRP B CB   1 
ATOM 11017 C CG   . TRP B 1 164 ? -73.094  -19.705 74.381  1.00 34.73  ? 200 TRP B CG   1 
ATOM 11018 C CD1  . TRP B 1 164 ? -74.088  -19.831 75.293  1.00 34.45  ? 200 TRP B CD1  1 
ATOM 11019 C CD2  . TRP B 1 164 ? -71.964  -20.397 74.919  1.00 33.90  ? 200 TRP B CD2  1 
ATOM 11020 N NE1  . TRP B 1 164 ? -73.654  -20.553 76.373  1.00 33.23  ? 200 TRP B NE1  1 
ATOM 11021 C CE2  . TRP B 1 164 ? -72.348  -20.914 76.167  1.00 35.74  ? 200 TRP B CE2  1 
ATOM 11022 C CE3  . TRP B 1 164 ? -70.665  -20.628 74.465  1.00 33.45  ? 200 TRP B CE3  1 
ATOM 11023 C CZ2  . TRP B 1 164 ? -71.476  -21.646 76.969  1.00 37.43  ? 200 TRP B CZ2  1 
ATOM 11024 C CZ3  . TRP B 1 164 ? -69.806  -21.350 75.257  1.00 31.99  ? 200 TRP B CZ3  1 
ATOM 11025 C CH2  . TRP B 1 164 ? -70.211  -21.852 76.494  1.00 34.40  ? 200 TRP B CH2  1 
ATOM 11026 H H    . TRP B 1 164 ? -71.177  -17.981 74.229  1.00 35.40  ? 200 TRP B H    1 
ATOM 11027 H HA   . TRP B 1 164 ? -72.770  -17.186 72.206  1.00 34.47  ? 200 TRP B HA   1 
ATOM 11028 H HB2  . TRP B 1 164 ? -74.098  -19.034 72.773  1.00 34.99  ? 200 TRP B HB2  1 
ATOM 11029 H HB3  . TRP B 1 164 ? -72.610  -19.472 72.440  1.00 35.02  ? 200 TRP B HB3  1 
ATOM 11030 H HD1  . TRP B 1 164 ? -74.941  -19.473 75.192  1.00 34.74  ? 200 TRP B HD1  1 
ATOM 11031 H HE1  . TRP B 1 164 ? -74.128  -20.745 77.064  1.00 33.95  ? 200 TRP B HE1  1 
ATOM 11032 H HE3  . TRP B 1 164 ? -70.387  -20.297 73.643  1.00 34.05  ? 200 TRP B HE3  1 
ATOM 11033 H HZ2  . TRP B 1 164 ? -71.740  -21.984 77.794  1.00 36.13  ? 200 TRP B HZ2  1 
ATOM 11034 H HZ3  . TRP B 1 164 ? -68.939  -21.507 74.961  1.00 32.94  ? 200 TRP B HZ3  1 
ATOM 11035 H HH2  . TRP B 1 164 ? -69.604  -22.338 77.004  1.00 34.56  ? 200 TRP B HH2  1 
ATOM 11036 N N    . LYS B 1 165 ? -73.264  -15.948 74.917  1.00 36.13  ? 201 LYS B N    1 
ATOM 11037 C CA   . LYS B 1 165 ? -74.143  -15.133 75.742  1.00 36.72  ? 201 LYS B CA   1 
ATOM 11038 C C    . LYS B 1 165 ? -73.959  -13.665 75.391  1.00 37.70  ? 201 LYS B C    1 
ATOM 11039 O O    . LYS B 1 165 ? -72.842  -13.145 75.530  1.00 42.89  ? 201 LYS B O    1 
ATOM 11040 C CB   . LYS B 1 165 ? -73.861  -15.359 77.225  1.00 37.22  ? 201 LYS B CB   1 
ATOM 11041 C CG   . LYS B 1 165 ? -75.056  -15.070 78.114  1.00 40.09  ? 201 LYS B CG   1 
ATOM 11042 C CD   . LYS B 1 165 ? -74.683  -15.069 79.589  1.00 45.69  ? 201 LYS B CD   1 
ATOM 11043 C CE   . LYS B 1 165 ? -75.230  -13.850 80.325  1.00 49.76  ? 201 LYS B CE   1 
ATOM 11044 N NZ   . LYS B 1 165 ? -76.534  -14.135 80.989  1.00 49.73  ? 201 LYS B NZ   1 
ATOM 11045 H H    . LYS B 1 165 ? -72.432  -15.873 75.120  1.00 36.82  ? 201 LYS B H    1 
ATOM 11046 H HA   . LYS B 1 165 ? -75.063  -15.386 75.578  1.00 37.88  ? 201 LYS B HA   1 
ATOM 11047 H HB2  . LYS B 1 165 ? -73.611  -16.287 77.358  1.00 37.52  ? 201 LYS B HB2  1 
ATOM 11048 H HB3  . LYS B 1 165 ? -73.135  -14.778 77.500  1.00 38.17  ? 201 LYS B HB3  1 
ATOM 11049 H HG2  . LYS B 1 165 ? -75.419  -14.202 77.882  1.00 40.67  ? 201 LYS B HG2  1 
ATOM 11050 H HG3  . LYS B 1 165 ? -75.726  -15.757 77.975  1.00 40.55  ? 201 LYS B HG3  1 
ATOM 11051 H HD2  . LYS B 1 165 ? -75.051  -15.863 80.008  1.00 44.23  ? 201 LYS B HD2  1 
ATOM 11052 H HD3  . LYS B 1 165 ? -73.717  -15.064 79.676  1.00 43.52  ? 201 LYS B HD3  1 
ATOM 11053 H HE2  . LYS B 1 165 ? -74.598  -13.589 81.012  1.00 48.39  ? 201 LYS B HE2  1 
ATOM 11054 H HE3  . LYS B 1 165 ? -75.361  -13.118 79.703  1.00 47.60  ? 201 LYS B HE3  1 
ATOM 11055 H HZ1  . LYS B 1 165 ? -76.819  -13.410 81.421  1.00 49.78  ? 201 LYS B HZ1  1 
ATOM 11056 H HZ2  . LYS B 1 165 ? -77.141  -14.367 80.382  1.00 48.29  ? 201 LYS B HZ2  1 
ATOM 11057 H HZ3  . LYS B 1 165 ? -76.440  -14.800 81.573  1.00 49.19  ? 201 LYS B HZ3  1 
ATOM 11058 N N    . PRO B 1 166 ? -74.992  -12.959 74.937  1.00 33.63  ? 202 PRO B N    1 
ATOM 11059 C CA   . PRO B 1 166 ? -74.845  -11.520 74.712  1.00 32.15  ? 202 PRO B CA   1 
ATOM 11060 C C    . PRO B 1 166 ? -74.481  -10.794 75.998  1.00 35.05  ? 202 PRO B C    1 
ATOM 11061 O O    . PRO B 1 166 ? -74.935  -11.146 77.088  1.00 36.82  ? 202 PRO B O    1 
ATOM 11062 C CB   . PRO B 1 166 ? -76.223  -11.099 74.197  1.00 32.75  ? 202 PRO B CB   1 
ATOM 11063 C CG   . PRO B 1 166 ? -76.798  -12.327 73.623  1.00 34.13  ? 202 PRO B CG   1 
ATOM 11064 C CD   . PRO B 1 166 ? -76.299  -13.448 74.471  1.00 36.52  ? 202 PRO B CD   1 
ATOM 11065 H HA   . PRO B 1 166 ? -74.174  -11.345 74.034  1.00 33.91  ? 202 PRO B HA   1 
ATOM 11066 H HB2  . PRO B 1 166 ? -76.765  -10.778 74.935  1.00 34.30  ? 202 PRO B HB2  1 
ATOM 11067 H HB3  . PRO B 1 166 ? -76.124  -10.414 73.518  1.00 34.01  ? 202 PRO B HB3  1 
ATOM 11068 H HG2  . PRO B 1 166 ? -77.766  -12.280 73.657  1.00 34.45  ? 202 PRO B HG2  1 
ATOM 11069 H HG3  . PRO B 1 166 ? -76.493  -12.432 72.708  1.00 34.57  ? 202 PRO B HG3  1 
ATOM 11070 H HD2  . PRO B 1 166 ? -76.894  -13.601 75.222  1.00 36.43  ? 202 PRO B HD2  1 
ATOM 11071 H HD3  . PRO B 1 166 ? -76.188  -14.250 73.936  1.00 36.48  ? 202 PRO B HD3  1 
ATOM 11072 N N    . THR B 1 167 ? -73.656  -9.763  75.854  1.00 34.58  ? 203 THR B N    1 
ATOM 11073 C CA   . THR B 1 167 ? -73.125  -9.014  76.982  1.00 34.63  ? 203 THR B CA   1 
ATOM 11074 C C    . THR B 1 167 ? -73.453  -7.537  76.820  1.00 35.60  ? 203 THR B C    1 
ATOM 11075 O O    . THR B 1 167 ? -74.053  -7.116  75.829  1.00 37.37  ? 203 THR B O    1 
ATOM 11076 C CB   . THR B 1 167 ? -71.610  -9.207  77.112  1.00 35.43  ? 203 THR B CB   1 
ATOM 11077 O OG1  . THR B 1 167 ? -71.097  -8.338  78.129  1.00 42.84  ? 203 THR B OG1  1 
ATOM 11078 C CG2  . THR B 1 167 ? -70.914  -8.913  75.797  1.00 36.14  ? 203 THR B CG2  1 
ATOM 11079 H H    . THR B 1 167 ? -73.385  -9.471  75.092  1.00 35.57  ? 203 THR B H    1 
ATOM 11080 H HA   . THR B 1 167 ? -73.541  -9.326  77.801  1.00 35.74  ? 203 THR B HA   1 
ATOM 11081 H HB   . THR B 1 167 ? -71.425  -10.127 77.356  1.00 36.35  ? 203 THR B HB   1 
ATOM 11082 H HG1  . THR B 1 167 ? -70.827  -7.621  77.786  1.00 40.51  ? 203 THR B HG1  1 
ATOM 11083 H HG21 . THR B 1 167 ? -69.965  -9.096  75.881  1.00 36.84  ? 203 THR B HG21 1 
ATOM 11084 H HG22 . THR B 1 167 ? -71.276  -9.471  75.091  1.00 35.95  ? 203 THR B HG22 1 
ATOM 11085 H HG23 . THR B 1 167 ? -71.035  -7.981  75.555  1.00 36.20  ? 203 THR B HG23 1 
ATOM 11086 N N    . ILE B 1 168 ? -73.052  -6.753  77.815  1.00 36.52  ? 204 ILE B N    1 
ATOM 11087 C CA   . ILE B 1 168 ? -73.318  -5.318  77.830  1.00 34.55  ? 204 ILE B CA   1 
ATOM 11088 C C    . ILE B 1 168 ? -72.024  -4.573  78.129  1.00 36.84  ? 204 ILE B C    1 
ATOM 11089 O O    . ILE B 1 168 ? -71.111  -5.141  78.745  1.00 42.05  ? 204 ILE B O    1 
ATOM 11090 C CB   . ILE B 1 168 ? -74.396  -4.958  78.864  1.00 36.11  ? 204 ILE B CB   1 
ATOM 11091 C CG1  . ILE B 1 168 ? -73.862  -5.172  80.283  1.00 36.77  ? 204 ILE B CG1  1 
ATOM 11092 C CG2  . ILE B 1 168 ? -75.647  -5.782  78.630  1.00 38.52  ? 204 ILE B CG2  1 
ATOM 11093 C CD1  . ILE B 1 168 ? -74.931  -5.166  81.349  1.00 36.74  ? 204 ILE B CD1  1 
ATOM 11094 H H    . ILE B 1 168 ? -72.620  -7.032  78.503  1.00 37.44  ? 204 ILE B H    1 
ATOM 11095 H HA   . ILE B 1 168 ? -73.637  -5.046  76.957  1.00 35.99  ? 204 ILE B HA   1 
ATOM 11096 H HB   . ILE B 1 168 ? -74.621  -4.021  78.760  1.00 36.60  ? 204 ILE B HB   1 
ATOM 11097 H HG12 . ILE B 1 168 ? -73.407  -6.028  80.322  1.00 36.57  ? 204 ILE B HG12 1 
ATOM 11098 H HG13 . ILE B 1 168 ? -73.239  -4.459  80.494  1.00 36.29  ? 204 ILE B HG13 1 
ATOM 11099 H HG21 . ILE B 1 168 ? -75.826  -5.816  77.677  1.00 36.69  ? 204 ILE B HG21 1 
ATOM 11100 H HG22 . ILE B 1 168 ? -76.393  -5.367  79.090  1.00 37.60  ? 204 ILE B HG22 1 
ATOM 11101 H HG23 . ILE B 1 168 ? -75.502  -6.679  78.970  1.00 38.06  ? 204 ILE B HG23 1 
ATOM 11102 H HD11 . ILE B 1 168 ? -74.508  -5.080  82.218  1.00 36.47  ? 204 ILE B HD11 1 
ATOM 11103 H HD12 . ILE B 1 168 ? -75.525  -4.415  81.195  1.00 36.48  ? 204 ILE B HD12 1 
ATOM 11104 H HD13 . ILE B 1 168 ? -75.429  -5.997  81.306  1.00 36.50  ? 204 ILE B HD13 1 
ATOM 11105 N N    . PRO B 1 169 ? -71.896  -3.317  77.722  1.00 34.66  ? 205 PRO B N    1 
ATOM 11106 C CA   . PRO B 1 169 ? -70.778  -2.495  78.181  1.00 34.99  ? 205 PRO B CA   1 
ATOM 11107 C C    . PRO B 1 169 ? -71.146  -1.765  79.467  1.00 37.70  ? 205 PRO B C    1 
ATOM 11108 O O    . PRO B 1 169 ? -72.318  -1.605  79.810  1.00 40.73  ? 205 PRO B O    1 
ATOM 11109 C CB   . PRO B 1 169 ? -70.563  -1.526  77.020  1.00 35.15  ? 205 PRO B CB   1 
ATOM 11110 C CG   . PRO B 1 169 ? -71.920  -1.375  76.405  1.00 37.31  ? 205 PRO B CG   1 
ATOM 11111 C CD   . PRO B 1 169 ? -72.745  -2.587  76.765  1.00 37.48  ? 205 PRO B CD   1 
ATOM 11112 H HA   . PRO B 1 169 ? -69.980  -3.031  78.316  1.00 36.75  ? 205 PRO B HA   1 
ATOM 11113 H HB2  . PRO B 1 169 ? -70.238  -0.677  77.357  1.00 36.15  ? 205 PRO B HB2  1 
ATOM 11114 H HB3  . PRO B 1 169 ? -69.937  -1.909  76.386  1.00 36.55  ? 205 PRO B HB3  1 
ATOM 11115 H HG2  . PRO B 1 169 ? -72.339  -0.573  76.754  1.00 36.73  ? 205 PRO B HG2  1 
ATOM 11116 H HG3  . PRO B 1 169 ? -71.826  -1.309  75.441  1.00 36.63  ? 205 PRO B HG3  1 
ATOM 11117 H HD2  . PRO B 1 169 ? -73.575  -2.317  77.188  1.00 37.12  ? 205 PRO B HD2  1 
ATOM 11118 H HD3  . PRO B 1 169 ? -72.913  -3.126  75.979  1.00 36.93  ? 205 PRO B HD3  1 
ATOM 11119 N N    . THR B 1 170 ? -70.123  -1.323  80.178  1.00 36.57  ? 206 THR B N    1 
ATOM 11120 C CA   . THR B 1 170 ? -70.389  -0.734  81.486  1.00 37.72  ? 206 THR B CA   1 
ATOM 11121 C C    . THR B 1 170 ? -70.551  0.770   81.356  1.00 35.35  ? 206 THR B C    1 
ATOM 11122 O O    . THR B 1 170 ? -69.749  1.410   80.664  1.00 37.99  ? 206 THR B O    1 
ATOM 11123 C CB   . THR B 1 170 ? -69.267  -1.046  82.476  1.00 41.84  ? 206 THR B CB   1 
ATOM 11124 O OG1  . THR B 1 170 ? -69.387  -0.191  83.620  1.00 42.65  ? 206 THR B OG1  1 
ATOM 11125 C CG2  . THR B 1 170 ? -67.901  -0.829  81.854  1.00 42.28  ? 206 THR B CG2  1 
ATOM 11126 H H    . THR B 1 170 ? -69.301  -1.343  79.932  1.00 37.74  ? 206 THR B H    1 
ATOM 11127 H HA   . THR B 1 170 ? -71.207  -1.114  81.840  1.00 38.41  ? 206 THR B HA   1 
ATOM 11128 H HB   . THR B 1 170 ? -69.334  -1.972  82.755  1.00 41.32  ? 206 THR B HB   1 
ATOM 11129 H HG1  . THR B 1 170 ? -68.765  -0.346  84.162  1.00 42.65  ? 206 THR B HG1  1 
ATOM 11130 H HG21 . THR B 1 170 ? -67.736  -1.485  81.160  1.00 40.72  ? 206 THR B HG21 1 
ATOM 11131 H HG22 . THR B 1 170 ? -67.214  -0.914  82.533  1.00 41.58  ? 206 THR B HG22 1 
ATOM 11132 H HG23 . THR B 1 170 ? -67.855  0.060   81.472  1.00 40.70  ? 206 THR B HG23 1 
ATOM 11133 N N    . PRO B 1 171 ? -71.561  1.377   81.990  1.00 30.78  ? 207 PRO B N    1 
ATOM 11134 C CA   . PRO B 1 171 ? -71.648  2.840   81.980  1.00 29.64  ? 207 PRO B CA   1 
ATOM 11135 C C    . PRO B 1 171 ? -70.368  3.457   82.509  1.00 33.60  ? 207 PRO B C    1 
ATOM 11136 O O    . PRO B 1 171 ? -69.837  3.004   83.527  1.00 41.06  ? 207 PRO B O    1 
ATOM 11137 C CB   . PRO B 1 171 ? -72.843  3.128   82.893  1.00 33.12  ? 207 PRO B CB   1 
ATOM 11138 C CG   . PRO B 1 171 ? -73.659  1.895   82.841  1.00 35.33  ? 207 PRO B CG   1 
ATOM 11139 C CD   . PRO B 1 171 ? -72.696  0.767   82.702  1.00 34.86  ? 207 PRO B CD   1 
ATOM 11140 H HA   . PRO B 1 171 ? -71.830  3.170   81.087  1.00 32.82  ? 207 PRO B HA   1 
ATOM 11141 H HB2  . PRO B 1 171 ? -72.531  3.298   83.796  1.00 34.48  ? 207 PRO B HB2  1 
ATOM 11142 H HB3  . PRO B 1 171 ? -73.340  3.888   82.552  1.00 33.93  ? 207 PRO B HB3  1 
ATOM 11143 H HG2  . PRO B 1 171 ? -74.169  1.803   83.661  1.00 35.26  ? 207 PRO B HG2  1 
ATOM 11144 H HG3  . PRO B 1 171 ? -74.252  1.930   82.074  1.00 35.23  ? 207 PRO B HG3  1 
ATOM 11145 H HD2  . PRO B 1 171 ? -72.417  0.445   83.574  1.00 36.29  ? 207 PRO B HD2  1 
ATOM 11146 H HD3  . PRO B 1 171 ? -73.087  0.056   82.169  1.00 35.50  ? 207 PRO B HD3  1 
ATOM 11147 N N    . TRP B 1 172 ? -69.862  4.485   81.841  1.00 32.28  ? 208 TRP B N    1 
ATOM 11148 C CA   . TRP B 1 172 ? -68.545  5.007   82.158  1.00 31.33  ? 208 TRP B CA   1 
ATOM 11149 C C    . TRP B 1 172 ? -68.633  6.200   83.094  1.00 32.81  ? 208 TRP B C    1 
ATOM 11150 O O    . TRP B 1 172 ? -69.481  7.082   82.932  1.00 37.19  ? 208 TRP B O    1 
ATOM 11151 C CB   . TRP B 1 172 ? -67.786  5.408   80.898  1.00 32.90  ? 208 TRP B CB   1 
ATOM 11152 C CG   . TRP B 1 172 ? -66.366  5.747   81.189  1.00 33.22  ? 208 TRP B CG   1 
ATOM 11153 C CD1  . TRP B 1 172 ? -65.449  4.954   81.812  1.00 34.46  ? 208 TRP B CD1  1 
ATOM 11154 C CD2  . TRP B 1 172 ? -65.690  6.969   80.878  1.00 33.92  ? 208 TRP B CD2  1 
ATOM 11155 N NE1  . TRP B 1 172 ? -64.248  5.602   81.904  1.00 34.24  ? 208 TRP B NE1  1 
ATOM 11156 C CE2  . TRP B 1 172 ? -64.368  6.841   81.335  1.00 33.03  ? 208 TRP B CE2  1 
ATOM 11157 C CE3  . TRP B 1 172 ? -66.074  8.156   80.252  1.00 37.25  ? 208 TRP B CE3  1 
ATOM 11158 C CZ2  . TRP B 1 172 ? -63.431  7.852   81.191  1.00 35.63  ? 208 TRP B CZ2  1 
ATOM 11159 C CZ3  . TRP B 1 172 ? -65.140  9.159   80.111  1.00 37.64  ? 208 TRP B CZ3  1 
ATOM 11160 C CH2  . TRP B 1 172 ? -63.835  9.001   80.579  1.00 37.44  ? 208 TRP B CH2  1 
ATOM 11161 H H    . TRP B 1 172 ? -70.262  4.897   81.201  1.00 33.69  ? 208 TRP B H    1 
ATOM 11162 H HA   . TRP B 1 172 ? -68.033  4.316   82.606  1.00 33.70  ? 208 TRP B HA   1 
ATOM 11163 H HB2  . TRP B 1 172 ? -67.799  4.670   80.270  1.00 33.82  ? 208 TRP B HB2  1 
ATOM 11164 H HB3  . TRP B 1 172 ? -68.209  6.189   80.508  1.00 33.91  ? 208 TRP B HB3  1 
ATOM 11165 H HD1  . TRP B 1 172 ? -65.614  4.095   82.127  1.00 35.98  ? 208 TRP B HD1  1 
ATOM 11166 H HE1  . TRP B 1 172 ? -63.534  5.282   82.260  1.00 36.62  ? 208 TRP B HE1  1 
ATOM 11167 H HE3  . TRP B 1 172 ? -66.942  8.268   79.937  1.00 35.93  ? 208 TRP B HE3  1 
ATOM 11168 H HZ2  . TRP B 1 172 ? -62.560  7.751   81.504  1.00 36.61  ? 208 TRP B HZ2  1 
ATOM 11169 H HZ3  . TRP B 1 172 ? -65.383  9.955   79.696  1.00 37.34  ? 208 TRP B HZ3  1 
ATOM 11170 H HH2  . TRP B 1 172 ? -63.226  9.693   80.471  1.00 38.20  ? 208 TRP B HH2  1 
ATOM 11171 N N    . ARG B 1 173 ? -67.739  6.212   84.073  1.00 33.96  ? 209 ARG B N    1 
ATOM 11172 C CA   . ARG B 1 173 ? -67.632  7.282   85.046  1.00 31.25  ? 209 ARG B CA   1 
ATOM 11173 C C    . ARG B 1 173 ? -66.191  7.309   85.523  1.00 30.92  ? 209 ARG B C    1 
ATOM 11174 O O    . ARG B 1 173 ? -65.456  6.331   85.374  1.00 34.89  ? 209 ARG B O    1 
ATOM 11175 C CB   . ARG B 1 173 ? -68.606  7.082   86.215  1.00 32.41  ? 209 ARG B CB   1 
ATOM 11176 C CG   . ARG B 1 173 ? -68.360  5.836   87.050  1.00 34.05  ? 209 ARG B CG   1 
ATOM 11177 C CD   . ARG B 1 173 ? -68.853  4.568   86.376  1.00 34.39  ? 209 ARG B CD   1 
ATOM 11178 N NE   . ARG B 1 173 ? -68.634  3.399   87.215  1.00 32.36  ? 209 ARG B NE   1 
ATOM 11179 C CZ   . ARG B 1 173 ? -69.052  2.177   86.925  1.00 33.36  ? 209 ARG B CZ   1 
ATOM 11180 N NH1  . ARG B 1 173 ? -69.735  1.922   85.823  1.00 35.39  ? 209 ARG B NH1  1 
ATOM 11181 N NH2  . ARG B 1 173 ? -68.778  1.183   87.762  1.00 36.58  ? 209 ARG B NH2  1 
ATOM 11182 H H    . ARG B 1 173 ? -67.163  5.586   84.195  1.00 34.10  ? 209 ARG B H    1 
ATOM 11183 H HA   . ARG B 1 173 ? -67.832  8.129   84.620  1.00 32.99  ? 209 ARG B HA   1 
ATOM 11184 H HB2  . ARG B 1 173 ? -68.538  7.847   86.807  1.00 33.12  ? 209 ARG B HB2  1 
ATOM 11185 H HB3  . ARG B 1 173 ? -69.506  7.023   85.859  1.00 33.57  ? 209 ARG B HB3  1 
ATOM 11186 H HG2  . ARG B 1 173 ? -67.412  5.737   87.215  1.00 33.71  ? 209 ARG B HG2  1 
ATOM 11187 H HG3  . ARG B 1 173 ? -68.833  5.927   87.892  1.00 33.87  ? 209 ARG B HG3  1 
ATOM 11188 H HD2  . ARG B 1 173 ? -69.804  4.646   86.200  1.00 34.30  ? 209 ARG B HD2  1 
ATOM 11189 H HD3  . ARG B 1 173 ? -68.369  4.426   85.550  1.00 34.23  ? 209 ARG B HD3  1 
ATOM 11190 H HE   . ARG B 1 173 ? -68.234  3.517   87.967  1.00 34.23  ? 209 ARG B HE   1 
ATOM 11191 H HH11 . ARG B 1 173 ? -69.918  2.557   85.273  1.00 36.15  ? 209 ARG B HH11 1 
ATOM 11192 H HH12 . ARG B 1 173 ? -69.997  1.120   85.656  1.00 37.10  ? 209 ARG B HH12 1 
ATOM 11193 H HH21 . ARG B 1 173 ? -68.335  1.338   88.483  1.00 36.02  ? 209 ARG B HH21 1 
ATOM 11194 H HH22 . ARG B 1 173 ? -69.045  0.386   87.585  1.00 38.51  ? 209 ARG B HH22 1 
ATOM 11195 N N    . TYR B 1 174 ? -65.788  8.441   86.087  1.00 31.52  ? 210 TYR B N    1 
ATOM 11196 C CA   . TYR B 1 174 ? -64.428  8.583   86.577  1.00 28.62  ? 210 TYR B CA   1 
ATOM 11197 C C    . TYR B 1 174 ? -64.428  9.499   87.788  1.00 30.49  ? 210 TYR B C    1 
ATOM 11198 O O    . TYR B 1 174 ? -65.347  10.295  87.991  1.00 35.50  ? 210 TYR B O    1 
ATOM 11199 C CB   . TYR B 1 174 ? -63.487  9.103   85.481  1.00 29.61  ? 210 TYR B CB   1 
ATOM 11200 C CG   . TYR B 1 174 ? -63.857  10.442  84.888  1.00 32.33  ? 210 TYR B CG   1 
ATOM 11201 C CD1  . TYR B 1 174 ? -63.391  11.622  85.441  1.00 31.55  ? 210 TYR B CD1  1 
ATOM 11202 C CD2  . TYR B 1 174 ? -64.662  10.524  83.763  1.00 37.39  ? 210 TYR B CD2  1 
ATOM 11203 C CE1  . TYR B 1 174 ? -63.720  12.842  84.896  1.00 31.70  ? 210 TYR B CE1  1 
ATOM 11204 C CE2  . TYR B 1 174 ? -64.997  11.741  83.212  1.00 36.79  ? 210 TYR B CE2  1 
ATOM 11205 C CZ   . TYR B 1 174 ? -64.522  12.895  83.782  1.00 34.82  ? 210 TYR B CZ   1 
ATOM 11206 O OH   . TYR B 1 174 ? -64.856  14.110  83.235  1.00 39.96  ? 210 TYR B OH   1 
ATOM 11207 H H    . TYR B 1 174 ? -66.280  9.138   86.196  1.00 32.84  ? 210 TYR B H    1 
ATOM 11208 H HA   . TYR B 1 174 ? -64.103  7.714   86.861  1.00 30.99  ? 210 TYR B HA   1 
ATOM 11209 H HB2  . TYR B 1 174 ? -62.596  9.185   85.857  1.00 32.04  ? 210 TYR B HB2  1 
ATOM 11210 H HB3  . TYR B 1 174 ? -63.474  8.457   84.758  1.00 32.28  ? 210 TYR B HB3  1 
ATOM 11211 H HD1  . TYR B 1 174 ? -62.847  11.589  86.194  1.00 33.15  ? 210 TYR B HD1  1 
ATOM 11212 H HD2  . TYR B 1 174 ? -64.984  9.743   83.374  1.00 35.38  ? 210 TYR B HD2  1 
ATOM 11213 H HE1  . TYR B 1 174 ? -63.401  13.627  85.280  1.00 32.85  ? 210 TYR B HE1  1 
ATOM 11214 H HE2  . TYR B 1 174 ? -65.540  11.780  82.458  1.00 36.37  ? 210 TYR B HE2  1 
ATOM 11215 H HH   . TYR B 1 174 ? -65.309  13.994  82.537  1.00 38.29  ? 210 TYR B HH   1 
ATOM 11216 N N    . TYR B 1 175 ? -63.381  9.370   88.597  1.00 31.40  ? 211 TYR B N    1 
ATOM 11217 C CA   . TYR B 1 175 ? -63.311  10.096  89.857  1.00 28.87  ? 211 TYR B CA   1 
ATOM 11218 C C    . TYR B 1 175 ? -63.047  11.578  89.634  1.00 31.12  ? 211 TYR B C    1 
ATOM 11219 O O    . TYR B 1 175 ? -62.294  11.971  88.740  1.00 33.77  ? 211 TYR B O    1 
ATOM 11220 C CB   . TYR B 1 175 ? -62.221  9.510   90.750  1.00 29.50  ? 211 TYR B CB   1 
ATOM 11221 C CG   . TYR B 1 175 ? -62.606  8.224   91.436  1.00 27.64  ? 211 TYR B CG   1 
ATOM 11222 C CD1  . TYR B 1 175 ? -63.602  8.202   92.396  1.00 27.76  ? 211 TYR B CD1  1 
ATOM 11223 C CD2  . TYR B 1 175 ? -61.960  7.036   91.142  1.00 28.54  ? 211 TYR B CD2  1 
ATOM 11224 C CE1  . TYR B 1 175 ? -63.953  7.037   93.030  1.00 29.66  ? 211 TYR B CE1  1 
ATOM 11225 C CE2  . TYR B 1 175 ? -62.306  5.865   91.772  1.00 27.32  ? 211 TYR B CE2  1 
ATOM 11226 C CZ   . TYR B 1 175 ? -63.300  5.871   92.716  1.00 28.33  ? 211 TYR B CZ   1 
ATOM 11227 O OH   . TYR B 1 175 ? -63.648  4.706   93.348  1.00 35.04  ? 211 TYR B OH   1 
ATOM 11228 H H    . TYR B 1 175 ? -62.701  8.867   88.440  1.00 31.04  ? 211 TYR B H    1 
ATOM 11229 H HA   . TYR B 1 175 ? -64.159  10.008  90.318  1.00 29.95  ? 211 TYR B HA   1 
ATOM 11230 H HB2  . TYR B 1 175 ? -61.439  9.331   90.204  1.00 30.67  ? 211 TYR B HB2  1 
ATOM 11231 H HB3  . TYR B 1 175 ? -61.999  10.160  91.436  1.00 30.33  ? 211 TYR B HB3  1 
ATOM 11232 H HD1  . TYR B 1 175 ? -64.046  8.991   92.611  1.00 29.76  ? 211 TYR B HD1  1 
ATOM 11233 H HD2  . TYR B 1 175 ? -61.286  7.029   90.502  1.00 30.91  ? 211 TYR B HD2  1 
ATOM 11234 H HE1  . TYR B 1 175 ? -64.627  7.038   93.671  1.00 31.46  ? 211 TYR B HE1  1 
ATOM 11235 H HE2  . TYR B 1 175 ? -61.866  5.073   91.561  1.00 31.27  ? 211 TYR B HE2  1 
ATOM 11236 H HH   . TYR B 1 175 ? -64.262  4.853   93.902  1.00 33.97  ? 211 TYR B HH   1 
ATOM 11237 N N    . PHE B 1 176 ? -63.679  12.396  90.468  1.00 31.29  ? 212 PHE B N    1 
ATOM 11238 C CA   . PHE B 1 176 ? -63.498  13.836  90.497  1.00 31.27  ? 212 PHE B CA   1 
ATOM 11239 C C    . PHE B 1 176 ? -63.003  14.228  91.882  1.00 32.15  ? 212 PHE B C    1 
ATOM 11240 O O    . PHE B 1 176 ? -63.486  13.711  92.891  1.00 37.13  ? 212 PHE B O    1 
ATOM 11241 C CB   . PHE B 1 176 ? -64.814  14.549  90.170  1.00 31.63  ? 212 PHE B CB   1 
ATOM 11242 C CG   . PHE B 1 176 ? -64.669  16.015  89.915  1.00 31.69  ? 212 PHE B CG   1 
ATOM 11243 C CD1  . PHE B 1 176 ? -64.112  16.470  88.737  1.00 34.34  ? 212 PHE B CD1  1 
ATOM 11244 C CD2  . PHE B 1 176 ? -65.111  16.939  90.838  1.00 31.66  ? 212 PHE B CD2  1 
ATOM 11245 C CE1  . PHE B 1 176 ? -63.983  17.811  88.496  1.00 36.14  ? 212 PHE B CE1  1 
ATOM 11246 C CE2  . PHE B 1 176 ? -64.982  18.284  90.599  1.00 35.21  ? 212 PHE B CE2  1 
ATOM 11247 C CZ   . PHE B 1 176 ? -64.421  18.720  89.427  1.00 37.32  ? 212 PHE B CZ   1 
ATOM 11248 H H    . PHE B 1 176 ? -64.247  12.121  91.052  1.00 31.91  ? 212 PHE B H    1 
ATOM 11249 H HA   . PHE B 1 176 ? -62.831  14.097  89.842  1.00 32.59  ? 212 PHE B HA   1 
ATOM 11250 H HB2  . PHE B 1 176 ? -65.197  14.145  89.377  1.00 32.44  ? 212 PHE B HB2  1 
ATOM 11251 H HB3  . PHE B 1 176 ? -65.420  14.438  90.920  1.00 32.64  ? 212 PHE B HB3  1 
ATOM 11252 H HD1  . PHE B 1 176 ? -63.813  15.858  88.104  1.00 33.81  ? 212 PHE B HD1  1 
ATOM 11253 H HD2  . PHE B 1 176 ? -65.491  16.648  91.635  1.00 33.40  ? 212 PHE B HD2  1 
ATOM 11254 H HE1  . PHE B 1 176 ? -63.602  18.106  87.701  1.00 35.97  ? 212 PHE B HE1  1 
ATOM 11255 H HE2  . PHE B 1 176 ? -65.279  18.899  91.230  1.00 35.77  ? 212 PHE B HE2  1 
ATOM 11256 H HZ   . PHE B 1 176 ? -64.334  19.632  89.264  1.00 37.50  ? 212 PHE B HZ   1 
ATOM 11257 N N    . GLN B 1 177 ? -62.041  15.144  91.932  1.00 31.00  ? 213 GLN B N    1 
ATOM 11258 C CA   . GLN B 1 177 ? -61.350  15.418  93.185  1.00 32.79  ? 213 GLN B CA   1 
ATOM 11259 C C    . GLN B 1 177 ? -62.320  15.856  94.273  1.00 34.45  ? 213 GLN B C    1 
ATOM 11260 O O    . GLN B 1 177 ? -63.262  16.613  94.028  1.00 37.87  ? 213 GLN B O    1 
ATOM 11261 C CB   . GLN B 1 177 ? -60.284  16.491  92.988  1.00 34.42  ? 213 GLN B CB   1 
ATOM 11262 C CG   . GLN B 1 177 ? -59.209  16.467  94.066  1.00 34.31  ? 213 GLN B CG   1 
ATOM 11263 C CD   . GLN B 1 177 ? -59.536  17.346  95.257  1.00 36.89  ? 213 GLN B CD   1 
ATOM 11264 O OE1  . GLN B 1 177 ? -60.578  17.993  95.300  1.00 38.88  ? 213 GLN B OE1  1 
ATOM 11265 N NE2  . GLN B 1 177 ? -58.646  17.359  96.240  1.00 39.04  ? 213 GLN B NE2  1 
ATOM 11266 H H    . GLN B 1 177 ? -61.774  15.614  91.264  1.00 32.87  ? 213 GLN B H    1 
ATOM 11267 H HA   . GLN B 1 177 ? -60.913  14.607  93.486  1.00 34.03  ? 213 GLN B HA   1 
ATOM 11268 H HB2  . GLN B 1 177 ? -59.849  16.344  92.133  1.00 34.40  ? 213 GLN B HB2  1 
ATOM 11269 H HB3  . GLN B 1 177 ? -60.706  17.364  92.997  1.00 34.84  ? 213 GLN B HB3  1 
ATOM 11270 H HG2  . GLN B 1 177 ? -59.113  15.560  94.395  1.00 34.55  ? 213 GLN B HG2  1 
ATOM 11271 H HG3  . GLN B 1 177 ? -58.370  16.769  93.687  1.00 34.96  ? 213 GLN B HG3  1 
ATOM 11272 H HE21 . GLN B 1 177 ? -57.928  16.891  96.176  1.00 38.85  ? 213 GLN B HE21 1 
ATOM 11273 H HE22 . GLN B 1 177 ? -58.786  17.841  96.938  1.00 39.14  ? 213 GLN B HE22 1 
ATOM 11274 N N    . TRP B 1 178 ? -62.082  15.361  95.485  1.00 35.75  ? 214 TRP B N    1 
ATOM 11275 C CA   . TRP B 1 178 ? -62.837  15.767  96.657  1.00 34.33  ? 214 TRP B CA   1 
ATOM 11276 C C    . TRP B 1 178 ? -61.938  15.717  97.883  1.00 35.73  ? 214 TRP B C    1 
ATOM 11277 O O    . TRP B 1 178 ? -60.949  14.984  97.928  1.00 37.97  ? 214 TRP B O    1 
ATOM 11278 C CB   . TRP B 1 178 ? -64.064  14.879  96.872  1.00 35.39  ? 214 TRP B CB   1 
ATOM 11279 C CG   . TRP B 1 178 ? -63.743  13.542  97.450  1.00 33.72  ? 214 TRP B CG   1 
ATOM 11280 C CD1  . TRP B 1 178 ? -63.788  13.187  98.760  1.00 34.81  ? 214 TRP B CD1  1 
ATOM 11281 C CD2  . TRP B 1 178 ? -63.331  12.377  96.733  1.00 32.41  ? 214 TRP B CD2  1 
ATOM 11282 N NE1  . TRP B 1 178 ? -63.427  11.875  98.907  1.00 35.02  ? 214 TRP B NE1  1 
ATOM 11283 C CE2  . TRP B 1 178 ? -63.137  11.356  97.674  1.00 33.33  ? 214 TRP B CE2  1 
ATOM 11284 C CE3  . TRP B 1 178 ? -63.103  12.101  95.385  1.00 33.94  ? 214 TRP B CE3  1 
ATOM 11285 C CZ2  . TRP B 1 178 ? -62.738  10.078  97.311  1.00 36.85  ? 214 TRP B CZ2  1 
ATOM 11286 C CZ3  . TRP B 1 178 ? -62.705  10.839  95.027  1.00 32.80  ? 214 TRP B CZ3  1 
ATOM 11287 C CH2  . TRP B 1 178 ? -62.523  9.840   95.985  1.00 36.87  ? 214 TRP B CH2  1 
ATOM 11288 H H    . TRP B 1 178 ? -61.473  14.779  95.655  1.00 35.25  ? 214 TRP B H    1 
ATOM 11289 H HA   . TRP B 1 178 ? -63.140  16.680  96.537  1.00 34.93  ? 214 TRP B HA   1 
ATOM 11290 H HB2  . TRP B 1 178 ? -64.661  15.334  97.481  1.00 35.86  ? 214 TRP B HB2  1 
ATOM 11291 H HB3  . TRP B 1 178 ? -64.503  14.740  96.019  1.00 34.71  ? 214 TRP B HB3  1 
ATOM 11292 H HD1  . TRP B 1 178 ? -64.025  13.753  99.457  1.00 35.13  ? 214 TRP B HD1  1 
ATOM 11293 H HE1  . TRP B 1 178 ? -63.386  11.448  99.653  1.00 35.62  ? 214 TRP B HE1  1 
ATOM 11294 H HE3  . TRP B 1 178 ? -63.222  12.761  94.744  1.00 34.43  ? 214 TRP B HE3  1 
ATOM 11295 H HZ2  . TRP B 1 178 ? -62.615  9.411   97.948  1.00 36.14  ? 214 TRP B HZ2  1 
ATOM 11296 H HZ3  . TRP B 1 178 ? -62.550  10.646  94.130  1.00 32.72  ? 214 TRP B HZ3  1 
ATOM 11297 H HH2  . TRP B 1 178 ? -62.251  8.994   95.713  1.00 35.47  ? 214 TRP B HH2  1 
ATOM 11298 N N    . ASP B 1 179 ? -62.301  16.511  98.883  1.00 36.82  ? 215 ASP B N    1 
ATOM 11299 C CA   . ASP B 1 179 ? -61.625  16.530  100.170 1.00 34.93  ? 215 ASP B CA   1 
ATOM 11300 C C    . ASP B 1 179 ? -62.542  15.916  101.217 1.00 36.11  ? 215 ASP B C    1 
ATOM 11301 O O    . ASP B 1 179 ? -63.733  16.237  101.277 1.00 39.53  ? 215 ASP B O    1 
ATOM 11302 C CB   . ASP B 1 179 ? -61.247  17.954  100.571 1.00 37.07  ? 215 ASP B CB   1 
ATOM 11303 C CG   . ASP B 1 179 ? -60.056  18.478  99.803  1.00 43.89  ? 215 ASP B CG   1 
ATOM 11304 O OD1  . ASP B 1 179 ? -58.928  18.398  100.329 1.00 44.16  ? 215 ASP B OD1  1 
ATOM 11305 O OD2  . ASP B 1 179 ? -60.246  18.975  98.673  1.00 40.80  ? 215 ASP B OD2  1 
ATOM 11306 H H    . ASP B 1 179 ? -62.958  17.063  98.837  1.00 37.31  ? 215 ASP B H    1 
ATOM 11307 H HA   . ASP B 1 179 ? -60.814  16.000  100.121 1.00 36.26  ? 215 ASP B HA   1 
ATOM 11308 H HB2  . ASP B 1 179 ? -61.998  18.543  100.396 1.00 37.88  ? 215 ASP B HB2  1 
ATOM 11309 H HB3  . ASP B 1 179 ? -61.024  17.970  101.515 1.00 37.79  ? 215 ASP B HB3  1 
ATOM 11310 N N    . ARG B 1 180 ? -61.988  15.030  102.037 1.00 34.82  ? 216 ARG B N    1 
ATOM 11311 C CA   . ARG B 1 180 ? -62.786  14.291  103.003 1.00 35.42  ? 216 ARG B CA   1 
ATOM 11312 C C    . ARG B 1 180 ? -61.916  13.919  104.190 1.00 37.12  ? 216 ARG B C    1 
ATOM 11313 O O    . ARG B 1 180 ? -60.791  13.445  104.010 1.00 38.98  ? 216 ARG B O    1 
ATOM 11314 C CB   . ARG B 1 180 ? -63.383  13.034  102.363 1.00 37.53  ? 216 ARG B CB   1 
ATOM 11315 C CG   . ARG B 1 180 ? -64.551  12.430  103.112 1.00 36.57  ? 216 ARG B CG   1 
ATOM 11316 C CD   . ARG B 1 180 ? -64.103  11.328  104.047 1.00 36.55  ? 216 ARG B CD   1 
ATOM 11317 N NE   . ARG B 1 180 ? -65.216  10.503  104.495 1.00 36.01  ? 216 ARG B NE   1 
ATOM 11318 C CZ   . ARG B 1 180 ? -66.132  10.887  105.371 1.00 37.04  ? 216 ARG B CZ   1 
ATOM 11319 N NH1  . ARG B 1 180 ? -66.109  12.093  105.912 1.00 39.76  ? 216 ARG B NH1  1 
ATOM 11320 N NH2  . ARG B 1 180 ? -67.097  10.042  105.712 1.00 40.07  ? 216 ARG B NH2  1 
ATOM 11321 H H    . ARG B 1 180 ? -61.149  14.839  102.052 1.00 36.39  ? 216 ARG B H    1 
ATOM 11322 H HA   . ARG B 1 180 ? -63.512  14.851  103.320 1.00 36.08  ? 216 ARG B HA   1 
ATOM 11323 H HB2  . ARG B 1 180 ? -63.696  13.263  101.475 1.00 36.93  ? 216 ARG B HB2  1 
ATOM 11324 H HB3  . ARG B 1 180 ? -62.689  12.360  102.299 1.00 37.04  ? 216 ARG B HB3  1 
ATOM 11325 H HG2  . ARG B 1 180 ? -64.984  13.118  103.640 1.00 36.75  ? 216 ARG B HG2  1 
ATOM 11326 H HG3  . ARG B 1 180 ? -65.177  12.052  102.475 1.00 37.56  ? 216 ARG B HG3  1 
ATOM 11327 H HD2  . ARG B 1 180 ? -63.471  10.753  103.587 1.00 37.31  ? 216 ARG B HD2  1 
ATOM 11328 H HD3  . ARG B 1 180 ? -63.687  11.724  104.828 1.00 37.23  ? 216 ARG B HD3  1 
ATOM 11329 H HE   . ARG B 1 180 ? -65.249  9.690   104.215 1.00 38.71  ? 216 ARG B HE   1 
ATOM 11330 H HH11 . ARG B 1 180 ? -65.489  12.651  105.700 1.00 39.20  ? 216 ARG B HH11 1 
ATOM 11331 H HH12 . ARG B 1 180 ? -66.715  12.320  106.478 1.00 40.10  ? 216 ARG B HH12 1 
ATOM 11332 H HH21 . ARG B 1 180 ? -67.121  9.255   105.365 1.00 41.18  ? 216 ARG B HH21 1 
ATOM 11333 H HH22 . ARG B 1 180 ? -67.698  10.280  106.279 1.00 41.76  ? 216 ARG B HH22 1 
ATOM 11334 N N    . THR B 1 181 ? -62.435  14.139  105.391 1.00 36.78  ? 217 THR B N    1 
ATOM 11335 C CA   . THR B 1 181 ? -61.776  13.734  106.623 1.00 36.71  ? 217 THR B CA   1 
ATOM 11336 C C    . THR B 1 181 ? -62.729  12.869  107.436 1.00 39.27  ? 217 THR B C    1 
ATOM 11337 O O    . THR B 1 181 ? -63.934  13.133  107.476 1.00 41.66  ? 217 THR B O    1 
ATOM 11338 C CB   . THR B 1 181 ? -61.322  14.954  107.429 1.00 40.28  ? 217 THR B CB   1 
ATOM 11339 O OG1  . THR B 1 181 ? -60.209  14.598  108.256 1.00 44.88  ? 217 THR B OG1  1 
ATOM 11340 C CG2  . THR B 1 181 ? -62.437  15.479  108.294 1.00 40.53  ? 217 THR B CG2  1 
ATOM 11341 H H    . THR B 1 181 ? -63.189  14.531  105.520 1.00 37.68  ? 217 THR B H    1 
ATOM 11342 H HA   . THR B 1 181 ? -60.992  13.204  106.411 1.00 38.30  ? 217 THR B HA   1 
ATOM 11343 H HB   . THR B 1 181 ? -61.052  15.655  106.817 1.00 40.13  ? 217 THR B HB   1 
ATOM 11344 H HG1  . THR B 1 181 ? -60.008  15.239  108.759 1.00 44.53  ? 217 THR B HG1  1 
ATOM 11345 H HG21 . THR B 1 181 ? -62.248  16.391  108.564 1.00 40.29  ? 217 THR B HG21 1 
ATOM 11346 H HG22 . THR B 1 181 ? -63.275  15.460  107.808 1.00 39.98  ? 217 THR B HG22 1 
ATOM 11347 H HG23 . THR B 1 181 ? -62.511  14.925  109.083 1.00 40.66  ? 217 THR B HG23 1 
ATOM 11348 N N    . LEU B 1 182 ? -62.187  11.832  108.072 1.00 41.21  ? 218 LEU B N    1 
ATOM 11349 C CA   . LEU B 1 182 ? -62.977  10.885  108.859 1.00 39.70  ? 218 LEU B CA   1 
ATOM 11350 C C    . LEU B 1 182 ? -62.091  10.357  109.983 1.00 42.53  ? 218 LEU B C    1 
ATOM 11351 O O    . LEU B 1 182 ? -61.212  9.522   109.748 1.00 46.58  ? 218 LEU B O    1 
ATOM 11352 C CB   . LEU B 1 182 ? -63.502  9.752   107.986 1.00 40.67  ? 218 LEU B CB   1 
ATOM 11353 C CG   . LEU B 1 182 ? -64.248  8.626   108.698 1.00 43.23  ? 218 LEU B CG   1 
ATOM 11354 C CD1  . LEU B 1 182 ? -65.384  9.174   109.531 1.00 44.29  ? 218 LEU B CD1  1 
ATOM 11355 C CD2  . LEU B 1 182 ? -64.762  7.620   107.688 1.00 44.48  ? 218 LEU B CD2  1 
ATOM 11356 H H    . LEU B 1 182 ? -61.346  11.651  108.063 1.00 41.49  ? 218 LEU B H    1 
ATOM 11357 H HA   . LEU B 1 182 ? -63.733  11.346  109.254 1.00 40.36  ? 218 LEU B HA   1 
ATOM 11358 H HB2  . LEU B 1 182 ? -64.111  10.130  107.333 1.00 40.85  ? 218 LEU B HB2  1 
ATOM 11359 H HB3  . LEU B 1 182 ? -62.749  9.350   107.525 1.00 41.14  ? 218 LEU B HB3  1 
ATOM 11360 H HG   . LEU B 1 182 ? -63.634  8.166   109.292 1.00 43.42  ? 218 LEU B HG   1 
ATOM 11361 H HD11 . LEU B 1 182 ? -65.019  9.659   110.287 1.00 43.28  ? 218 LEU B HD11 1 
ATOM 11362 H HD12 . LEU B 1 182 ? -65.932  8.436   109.842 1.00 44.98  ? 218 LEU B HD12 1 
ATOM 11363 H HD13 . LEU B 1 182 ? -65.913  9.769   108.979 1.00 42.89  ? 218 LEU B HD13 1 
ATOM 11364 H HD21 . LEU B 1 182 ? -64.013  7.275   107.177 1.00 43.94  ? 218 LEU B HD21 1 
ATOM 11365 H HD22 . LEU B 1 182 ? -65.392  8.060   107.097 1.00 43.61  ? 218 LEU B HD22 1 
ATOM 11366 H HD23 . LEU B 1 182 ? -65.202  6.896   108.160 1.00 44.88  ? 218 LEU B HD23 1 
ATOM 11367 N N    . ILE B 1 183 ? -62.325  10.840  111.195 1.00 41.26  ? 219 ILE B N    1 
ATOM 11368 C CA   . ILE B 1 183 ? -61.538  10.409  112.352 1.00 39.75  ? 219 ILE B CA   1 
ATOM 11369 C C    . ILE B 1 183 ? -62.053  9.049   112.817 1.00 40.66  ? 219 ILE B C    1 
ATOM 11370 O O    . ILE B 1 183 ? -63.257  8.912   113.079 1.00 44.36  ? 219 ILE B O    1 
ATOM 11371 C CB   . ILE B 1 183 ? -61.625  11.439  113.472 1.00 42.62  ? 219 ILE B CB   1 
ATOM 11372 C CG1  . ILE B 1 183 ? -61.100  12.794  112.995 1.00 42.21  ? 219 ILE B CG1  1 
ATOM 11373 C CG2  . ILE B 1 183 ? -60.850  10.965  114.691 1.00 45.39  ? 219 ILE B CG2  1 
ATOM 11374 C CD1  . ILE B 1 183 ? -59.652  12.791  112.569 1.00 44.33  ? 219 ILE B CD1  1 
ATOM 11375 H H    . ILE B 1 183 ? -62.935  11.418  111.379 1.00 42.34  ? 219 ILE B H    1 
ATOM 11376 H HA   . ILE B 1 183 ? -60.611  10.327  112.086 1.00 41.78  ? 219 ILE B HA   1 
ATOM 11377 H HB   . ILE B 1 183 ? -62.557  11.543  113.722 1.00 42.28  ? 219 ILE B HB   1 
ATOM 11378 H HG12 . ILE B 1 183 ? -61.629  13.086  112.236 1.00 42.62  ? 219 ILE B HG12 1 
ATOM 11379 H HG13 . ILE B 1 183 ? -61.191  13.433  113.719 1.00 42.64  ? 219 ILE B HG13 1 
ATOM 11380 H HG21 . ILE B 1 183 ? -61.359  10.273  115.142 1.00 44.31  ? 219 ILE B HG21 1 
ATOM 11381 H HG22 . ILE B 1 183 ? -60.713  11.716  115.288 1.00 44.97  ? 219 ILE B HG22 1 
ATOM 11382 H HG23 . ILE B 1 183 ? -59.993  10.613  114.403 1.00 43.90  ? 219 ILE B HG23 1 
ATOM 11383 H HD11 . ILE B 1 183 ? -59.377  13.704  112.390 1.00 44.96  ? 219 ILE B HD11 1 
ATOM 11384 H HD12 . ILE B 1 183 ? -59.555  12.256  111.767 1.00 44.56  ? 219 ILE B HD12 1 
ATOM 11385 H HD13 . ILE B 1 183 ? -59.109  12.421  113.283 1.00 45.00  ? 219 ILE B HD13 1 
ATOM 11386 N N    . PRO B 1 184 ? -61.198  8.037   112.934 1.00 38.02  ? 220 PRO B N    1 
ATOM 11387 C CA   . PRO B 1 184 ? -61.682  6.715   113.333 1.00 39.13  ? 220 PRO B CA   1 
ATOM 11388 C C    . PRO B 1 184 ? -62.117  6.687   114.789 1.00 38.30  ? 220 PRO B C    1 
ATOM 11389 O O    . PRO B 1 184 ? -61.693  7.494   115.617 1.00 39.86  ? 220 PRO B O    1 
ATOM 11390 C CB   . PRO B 1 184 ? -60.475  5.807   113.090 1.00 40.29  ? 220 PRO B CB   1 
ATOM 11391 C CG   . PRO B 1 184 ? -59.311  6.696   113.184 1.00 38.63  ? 220 PRO B CG   1 
ATOM 11392 C CD   . PRO B 1 184 ? -59.746  8.035   112.694 1.00 40.81  ? 220 PRO B CD   1 
ATOM 11393 H HA   . PRO B 1 184 ? -62.416  6.433   112.765 1.00 40.98  ? 220 PRO B HA   1 
ATOM 11394 H HB2  . PRO B 1 184 ? -60.443  5.118   113.771 1.00 40.93  ? 220 PRO B HB2  1 
ATOM 11395 H HB3  . PRO B 1 184 ? -60.538  5.413   112.207 1.00 41.13  ? 220 PRO B HB3  1 
ATOM 11396 H HG2  . PRO B 1 184 ? -59.019  6.751   114.107 1.00 40.18  ? 220 PRO B HG2  1 
ATOM 11397 H HG3  . PRO B 1 184 ? -58.600  6.351   112.624 1.00 40.40  ? 220 PRO B HG3  1 
ATOM 11398 H HD2  . PRO B 1 184 ? -59.317  8.740   113.204 1.00 41.68  ? 220 PRO B HD2  1 
ATOM 11399 H HD3  . PRO B 1 184 ? -59.562  8.123   111.746 1.00 41.86  ? 220 PRO B HD3  1 
ATOM 11400 N N    . SER B 1 185 ? -62.989  5.731   115.089 1.00 39.75  ? 221 SER B N    1 
ATOM 11401 C CA   . SER B 1 185 ? -63.563  5.588   116.419 1.00 41.58  ? 221 SER B CA   1 
ATOM 11402 C C    . SER B 1 185 ? -63.776  4.105   116.689 1.00 43.39  ? 221 SER B C    1 
ATOM 11403 O O    . SER B 1 185 ? -63.288  3.243   115.953 1.00 48.86  ? 221 SER B O    1 
ATOM 11404 C CB   . SER B 1 185 ? -64.871  6.371   116.537 1.00 47.38  ? 221 SER B CB   1 
ATOM 11405 O OG   . SER B 1 185 ? -65.787  5.981   115.531 1.00 51.45  ? 221 SER B OG   1 
ATOM 11406 H H    . SER B 1 185 ? -63.267  5.141   114.529 1.00 42.42  ? 221 SER B H    1 
ATOM 11407 H HA   . SER B 1 185 ? -62.941  5.932   117.078 1.00 41.87  ? 221 SER B HA   1 
ATOM 11408 H HB2  . SER B 1 185 ? -65.267  6.208   117.407 1.00 46.88  ? 221 SER B HB2  1 
ATOM 11409 H HB3  . SER B 1 185 ? -64.675  7.315   116.438 1.00 45.49  ? 221 SER B HB3  1 
ATOM 11410 H HG   . SER B 1 185 ? -65.448  6.099   114.771 1.00 47.61  ? 221 SER B HG   1 
ATOM 11411 N N    . HIS B 1 186 ? -64.508  3.811   117.759 1.00 44.96  ? 222 HIS B N    1 
ATOM 11412 C CA   . HIS B 1 186 ? -64.856  2.445   118.114 1.00 45.21  ? 222 HIS B CA   1 
ATOM 11413 C C    . HIS B 1 186 ? -66.173  2.456   118.871 1.00 43.62  ? 222 HIS B C    1 
ATOM 11414 O O    . HIS B 1 186 ? -66.606  3.485   119.394 1.00 46.50  ? 222 HIS B O    1 
ATOM 11415 C CB   . HIS B 1 186 ? -63.766  1.782   118.964 1.00 47.21  ? 222 HIS B CB   1 
ATOM 11416 C CG   . HIS B 1 186 ? -63.554  2.438   120.292 1.00 47.04  ? 222 HIS B CG   1 
ATOM 11417 N ND1  . HIS B 1 186 ? -64.455  2.324   121.328 1.00 49.24  ? 222 HIS B ND1  1 
ATOM 11418 C CD2  . HIS B 1 186 ? -62.545  3.210   120.755 1.00 46.56  ? 222 HIS B CD2  1 
ATOM 11419 C CE1  . HIS B 1 186 ? -64.012  3.002   122.370 1.00 47.34  ? 222 HIS B CE1  1 
ATOM 11420 N NE2  . HIS B 1 186 ? -62.853  3.547   122.050 1.00 47.07  ? 222 HIS B NE2  1 
ATOM 11421 H H    . HIS B 1 186 ? -64.819  4.397   118.307 1.00 45.72  ? 222 HIS B H    1 
ATOM 11422 H HA   . HIS B 1 186 ? -64.972  1.922   117.305 1.00 45.51  ? 222 HIS B HA   1 
ATOM 11423 H HB2  . HIS B 1 186 ? -64.009  0.857   119.123 1.00 46.30  ? 222 HIS B HB2  1 
ATOM 11424 H HB3  . HIS B 1 186 ? -62.929  1.826   118.479 1.00 46.25  ? 222 HIS B HB3  1 
ATOM 11425 H HD1  . HIS B 1 186 ? -65.192  1.883   121.299 1.00 48.53  ? 222 HIS B HD1  1 
ATOM 11426 H HD2  . HIS B 1 186 ? -61.784  3.466   120.284 1.00 46.41  ? 222 HIS B HD2  1 
ATOM 11427 H HE1  . HIS B 1 186 ? -64.441  3.079   123.192 1.00 47.32  ? 222 HIS B HE1  1 
ATOM 11428 N N    . THR B 1 187 ? -66.814  1.295   118.926 1.00 43.78  ? 223 THR B N    1 
ATOM 11429 C CA   . THR B 1 187 ? -68.002  1.149   119.754 1.00 45.52  ? 223 THR B CA   1 
ATOM 11430 C C    . THR B 1 187 ? -67.667  1.534   121.187 1.00 50.28  ? 223 THR B C    1 
ATOM 11431 O O    . THR B 1 187 ? -66.814  0.907   121.823 1.00 55.99  ? 223 THR B O    1 
ATOM 11432 C CB   . THR B 1 187 ? -68.517  -0.287  119.694 1.00 48.81  ? 223 THR B CB   1 
ATOM 11433 O OG1  . THR B 1 187 ? -68.677  -0.685  118.329 1.00 47.92  ? 223 THR B OG1  1 
ATOM 11434 C CG2  . THR B 1 187 ? -69.851  -0.409  120.415 1.00 51.25  ? 223 THR B CG2  1 
ATOM 11435 H H    . THR B 1 187 ? -66.584  0.585   118.500 1.00 45.96  ? 223 THR B H    1 
ATOM 11436 H HA   . THR B 1 187 ? -68.699  1.741   119.430 1.00 46.48  ? 223 THR B HA   1 
ATOM 11437 H HB   . THR B 1 187 ? -67.880  -0.876  120.129 1.00 48.19  ? 223 THR B HB   1 
ATOM 11438 H HG1  . THR B 1 187 ? -67.931  -0.704  117.945 1.00 46.81  ? 223 THR B HG1  1 
ATOM 11439 H HG21 . THR B 1 187 ? -70.204  -1.306  120.308 1.00 50.58  ? 223 THR B HG21 1 
ATOM 11440 H HG22 . THR B 1 187 ? -70.486  0.225   120.045 1.00 49.89  ? 223 THR B HG22 1 
ATOM 11441 H HG23 . THR B 1 187 ? -69.738  -0.226  121.361 1.00 50.44  ? 223 THR B HG23 1 
ATOM 11442 N N    . GLY B 1 188 ? -68.334  2.564   121.694 1.00 48.93  ? 224 GLY B N    1 
ATOM 11443 C CA   . GLY B 1 188 ? -68.045  3.092   123.009 1.00 50.41  ? 224 GLY B CA   1 
ATOM 11444 C C    . GLY B 1 188 ? -67.258  4.382   123.020 1.00 52.06  ? 224 GLY B C    1 
ATOM 11445 O O    . GLY B 1 188 ? -66.906  4.861   124.104 1.00 57.02  ? 224 GLY B O    1 
ATOM 11446 H H    . GLY B 1 188 ? -68.964  2.981   121.282 1.00 49.44  ? 224 GLY B H    1 
ATOM 11447 H HA2  . GLY B 1 188 ? -68.882  3.250   123.474 1.00 51.14  ? 224 GLY B HA2  1 
ATOM 11448 H HA3  . GLY B 1 188 ? -67.544  2.433   123.515 1.00 50.32  ? 224 GLY B HA3  1 
ATOM 11449 N N    . THR B 1 189 ? -66.968  4.957   121.857 1.00 48.60  ? 225 THR B N    1 
ATOM 11450 C CA   . THR B 1 189 ? -66.352  6.274   121.809 1.00 48.53  ? 225 THR B CA   1 
ATOM 11451 C C    . THR B 1 189 ? -67.382  7.344   122.147 1.00 54.13  ? 225 THR B C    1 
ATOM 11452 O O    . THR B 1 189 ? -68.540  7.268   121.729 1.00 56.52  ? 225 THR B O    1 
ATOM 11453 C CB   . THR B 1 189 ? -65.756  6.535   120.427 1.00 48.53  ? 225 THR B CB   1 
ATOM 11454 O OG1  . THR B 1 189 ? -64.802  5.514   120.113 1.00 53.96  ? 225 THR B OG1  1 
ATOM 11455 C CG2  . THR B 1 189 ? -65.072  7.888   120.384 1.00 48.91  ? 225 THR B CG2  1 
ATOM 11456 H H    . THR B 1 189 ? -67.118  4.607   121.086 1.00 49.17  ? 225 THR B H    1 
ATOM 11457 H HA   . THR B 1 189 ? -65.638  6.319   122.464 1.00 49.87  ? 225 THR B HA   1 
ATOM 11458 H HB   . THR B 1 189 ? -66.463  6.529   119.764 1.00 49.15  ? 225 THR B HB   1 
ATOM 11459 H HG1  . THR B 1 189 ? -64.180  5.518   120.678 1.00 50.23  ? 225 THR B HG1  1 
ATOM 11460 H HG21 . THR B 1 189 ? -64.543  7.966   119.575 1.00 48.28  ? 225 THR B HG21 1 
ATOM 11461 H HG22 . THR B 1 189 ? -64.489  7.989   121.153 1.00 49.75  ? 225 THR B HG22 1 
ATOM 11462 H HG23 . THR B 1 189 ? -65.734  8.597   120.396 1.00 49.81  ? 225 THR B HG23 1 
ATOM 11463 N N    . SER B 1 190 ? -66.954  8.345   122.908 1.00 55.28  ? 226 SER B N    1 
ATOM 11464 C CA   . SER B 1 190 ? -67.847  9.414   123.318 1.00 56.86  ? 226 SER B CA   1 
ATOM 11465 C C    . SER B 1 190 ? -67.868  10.528  122.280 1.00 60.23  ? 226 SER B C    1 
ATOM 11466 O O    . SER B 1 190 ? -66.833  10.924  121.737 1.00 61.97  ? 226 SER B O    1 
ATOM 11467 C CB   . SER B 1 190 ? -67.421  9.976   124.674 1.00 62.55  ? 226 SER B CB   1 
ATOM 11468 O OG   . SER B 1 190 ? -66.079  10.428  124.640 1.00 66.67  ? 226 SER B OG   1 
ATOM 11469 H H    . SER B 1 190 ? -66.149  8.426   123.198 1.00 55.75  ? 226 SER B H    1 
ATOM 11470 H HA   . SER B 1 190 ? -68.748  9.063   123.406 1.00 56.45  ? 226 SER B HA   1 
ATOM 11471 H HB2  . SER B 1 190 ? -67.998  10.721  124.903 1.00 61.85  ? 226 SER B HB2  1 
ATOM 11472 H HB3  . SER B 1 190 ? -67.501  9.278   125.344 1.00 60.60  ? 226 SER B HB3  1 
ATOM 11473 H HG   . SER B 1 190 ? -65.877  10.783  125.374 1.00 64.16  ? 226 SER B HG   1 
ATOM 11474 N N    . GLY B 1 191 ? -69.066  11.032  122.008 1.00 60.29  ? 227 GLY B N    1 
ATOM 11475 C CA   . GLY B 1 191 ? -69.223  12.121  121.070 1.00 59.48  ? 227 GLY B CA   1 
ATOM 11476 C C    . GLY B 1 191 ? -69.291  11.640  119.630 1.00 61.07  ? 227 GLY B C    1 
ATOM 11477 O O    . GLY B 1 191 ? -69.242  10.450  119.326 1.00 59.29  ? 227 GLY B O    1 
ATOM 11478 H H    . GLY B 1 191 ? -69.803  10.753  122.352 1.00 60.00  ? 227 GLY B H    1 
ATOM 11479 H HA2  . GLY B 1 191 ? -70.039  12.606  121.271 1.00 59.32  ? 227 GLY B HA2  1 
ATOM 11480 H HA3  . GLY B 1 191 ? -68.474  12.732  121.155 1.00 59.97  ? 227 GLY B HA3  1 
ATOM 11481 N N    . THR B 1 192 ? -69.407  12.618  118.732 1.00 61.61  ? 228 THR B N    1 
ATOM 11482 C CA   . THR B 1 192 ? -69.474  12.348  117.305 1.00 56.92  ? 228 THR B CA   1 
ATOM 11483 C C    . THR B 1 192 ? -68.118  12.635  116.684 1.00 52.33  ? 228 THR B C    1 
ATOM 11484 O O    . THR B 1 192 ? -67.738  13.811  116.574 1.00 56.60  ? 228 THR B O    1 
ATOM 11485 C CB   . THR B 1 192 ? -70.552  13.204  116.644 1.00 61.77  ? 228 THR B CB   1 
ATOM 11486 O OG1  . THR B 1 192 ? -70.400  14.570  117.048 1.00 65.05  ? 228 THR B OG1  1 
ATOM 11487 C CG2  . THR B 1 192 ? -71.939  12.711  117.031 1.00 59.13  ? 228 THR B CG2  1 
ATOM 11488 H H    . THR B 1 192 ? -69.448  13.454  118.930 1.00 60.86  ? 228 THR B H    1 
ATOM 11489 H HA   . THR B 1 192 ? -69.704  11.418  117.161 1.00 57.81  ? 228 THR B HA   1 
ATOM 11490 H HB   . THR B 1 192 ? -70.464  13.142  115.680 1.00 60.33  ? 228 THR B HB   1 
ATOM 11491 H HG1  . THR B 1 192 ? -69.643  14.855  116.821 1.00 61.97  ? 228 THR B HG1  1 
ATOM 11492 H HG21 . THR B 1 192 ? -72.616  13.247  116.591 1.00 59.37  ? 228 THR B HG21 1 
ATOM 11493 H HG22 . THR B 1 192 ? -72.046  11.785  116.763 1.00 58.82  ? 228 THR B HG22 1 
ATOM 11494 H HG23 . THR B 1 192 ? -72.058  12.777  117.991 1.00 59.29  ? 228 THR B HG23 1 
ATOM 11495 N N    . PRO B 1 193 ? -67.357  11.624  116.267 1.00 45.64  ? 229 PRO B N    1 
ATOM 11496 C CA   . PRO B 1 193 ? -66.078  11.897  115.609 1.00 42.75  ? 229 PRO B CA   1 
ATOM 11497 C C    . PRO B 1 193 ? -66.275  12.695  114.332 1.00 45.22  ? 229 PRO B C    1 
ATOM 11498 O O    . PRO B 1 193 ? -67.300  12.596  113.654 1.00 49.60  ? 229 PRO B O    1 
ATOM 11499 C CB   . PRO B 1 193 ? -65.521  10.501  115.314 1.00 45.40  ? 229 PRO B CB   1 
ATOM 11500 C CG   . PRO B 1 193 ? -66.209  9.609   116.261 1.00 49.17  ? 229 PRO B CG   1 
ATOM 11501 C CD   . PRO B 1 193 ? -67.568  10.183  116.469 1.00 50.71  ? 229 PRO B CD   1 
ATOM 11502 H HA   . PRO B 1 193 ? -65.477  12.371  116.205 1.00 46.19  ? 229 PRO B HA   1 
ATOM 11503 H HB2  . PRO B 1 193 ? -65.725  10.254  114.398 1.00 46.15  ? 229 PRO B HB2  1 
ATOM 11504 H HB3  . PRO B 1 193 ? -64.563  10.493  115.467 1.00 45.20  ? 229 PRO B HB3  1 
ATOM 11505 H HG2  . PRO B 1 193 ? -66.276  8.722   115.876 1.00 48.06  ? 229 PRO B HG2  1 
ATOM 11506 H HG3  . PRO B 1 193 ? -65.718  9.582   117.098 1.00 49.55  ? 229 PRO B HG3  1 
ATOM 11507 H HD2  . PRO B 1 193 ? -68.189  9.835   115.810 1.00 50.97  ? 229 PRO B HD2  1 
ATOM 11508 H HD3  . PRO B 1 193 ? -67.872  10.008  117.373 1.00 52.56  ? 229 PRO B HD3  1 
ATOM 11509 N N    . THR B 1 194 ? -65.270  13.499  114.009 1.00 43.28  ? 230 THR B N    1 
ATOM 11510 C CA   . THR B 1 194 ? -65.360  14.377  112.852 1.00 43.27  ? 230 THR B CA   1 
ATOM 11511 C C    . THR B 1 194 ? -65.583  13.553  111.591 1.00 43.26  ? 230 THR B C    1 
ATOM 11512 O O    . THR B 1 194 ? -64.777  12.683  111.253 1.00 44.77  ? 230 THR B O    1 
ATOM 11513 C CB   . THR B 1 194 ? -64.088  15.214  112.736 1.00 43.52  ? 230 THR B CB   1 
ATOM 11514 O OG1  . THR B 1 194 ? -64.171  16.335  113.625 1.00 48.63  ? 230 THR B OG1  1 
ATOM 11515 C CG2  . THR B 1 194 ? -63.906  15.727  111.326 1.00 42.62  ? 230 THR B CG2  1 
ATOM 11516 H H    . THR B 1 194 ? -64.529  13.555  114.441 1.00 44.63  ? 230 THR B H    1 
ATOM 11517 H HA   . THR B 1 194 ? -66.112  14.978  112.962 1.00 44.59  ? 230 THR B HA   1 
ATOM 11518 H HB   . THR B 1 194 ? -63.319  14.671  112.969 1.00 43.55  ? 230 THR B HB   1 
ATOM 11519 H HG1  . THR B 1 194 ? -63.476  16.804  113.564 1.00 47.14  ? 230 THR B HG1  1 
ATOM 11520 H HG21 . THR B 1 194 ? -63.714  14.993  110.728 1.00 42.81  ? 230 THR B HG21 1 
ATOM 11521 H HG22 . THR B 1 194 ? -63.166  16.353  111.296 1.00 42.44  ? 230 THR B HG22 1 
ATOM 11522 H HG23 . THR B 1 194 ? -64.712  16.177  111.029 1.00 43.27  ? 230 THR B HG23 1 
ATOM 11523 N N    . ASN B 1 195 ? -66.684  13.833  110.899 1.00 40.89  ? 231 ASN B N    1 
ATOM 11524 C CA   . ASN B 1 195 ? -67.054  13.135  109.667 1.00 39.77  ? 231 ASN B CA   1 
ATOM 11525 C C    . ASN B 1 195 ? -67.664  14.181  108.738 1.00 40.79  ? 231 ASN B C    1 
ATOM 11526 O O    . ASN B 1 195 ? -68.867  14.446  108.793 1.00 43.74  ? 231 ASN B O    1 
ATOM 11527 C CB   . ASN B 1 195 ? -68.018  11.995  109.960 1.00 40.50  ? 231 ASN B CB   1 
ATOM 11528 C CG   . ASN B 1 195 ? -68.196  11.067  108.789 1.00 44.80  ? 231 ASN B CG   1 
ATOM 11529 O OD1  . ASN B 1 195 ? -67.754  11.358  107.681 1.00 50.44  ? 231 ASN B OD1  1 
ATOM 11530 N ND2  . ASN B 1 195 ? -68.842  9.935   109.027 1.00 47.88  ? 231 ASN B ND2  1 
ATOM 11531 H H    . ASN B 1 195 ? -67.250  14.438  111.129 1.00 42.52  ? 231 ASN B H    1 
ATOM 11532 H HA   . ASN B 1 195 ? -66.260  12.770  109.246 1.00 41.70  ? 231 ASN B HA   1 
ATOM 11533 H HB2  . ASN B 1 195 ? -67.673  11.475  110.703 1.00 42.72  ? 231 ASN B HB2  1 
ATOM 11534 H HB3  . ASN B 1 195 ? -68.886  12.363  110.188 1.00 42.90  ? 231 ASN B HB3  1 
ATOM 11535 H HD21 . ASN B 1 195 ? -69.135  9.766   109.817 1.00 47.71  ? 231 ASN B HD21 1 
ATOM 11536 H HD22 . ASN B 1 195 ? -68.969  9.370   108.391 1.00 48.24  ? 231 ASN B HD22 1 
ATOM 11537 N N    . ILE B 1 196 ? -66.829  14.771  107.887 1.00 38.45  ? 232 ILE B N    1 
ATOM 11538 C CA   . ILE B 1 196 ? -67.233  15.894  107.051 1.00 38.88  ? 232 ILE B CA   1 
ATOM 11539 C C    . ILE B 1 196 ? -66.649  15.725  105.656 1.00 36.18  ? 232 ILE B C    1 
ATOM 11540 O O    . ILE B 1 196 ? -65.490  15.330  105.497 1.00 35.03  ? 232 ILE B O    1 
ATOM 11541 C CB   . ILE B 1 196 ? -66.800  17.241  107.669 1.00 38.45  ? 232 ILE B CB   1 
ATOM 11542 C CG1  . ILE B 1 196 ? -67.165  18.399  106.738 1.00 42.46  ? 232 ILE B CG1  1 
ATOM 11543 C CG2  . ILE B 1 196 ? -65.313  17.234  107.968 1.00 39.24  ? 232 ILE B CG2  1 
ATOM 11544 C CD1  . ILE B 1 196 ? -66.969  19.768  107.354 1.00 41.50  ? 232 ILE B CD1  1 
ATOM 11545 H H    . ILE B 1 196 ? -66.010  14.534  107.775 1.00 39.41  ? 232 ILE B H    1 
ATOM 11546 H HA   . ILE B 1 196 ? -68.200  15.899  106.971 1.00 39.72  ? 232 ILE B HA   1 
ATOM 11547 H HB   . ILE B 1 196 ? -67.278  17.360  108.504 1.00 38.88  ? 232 ILE B HB   1 
ATOM 11548 H HG12 . ILE B 1 196 ? -66.607  18.356  105.945 1.00 41.27  ? 232 ILE B HG12 1 
ATOM 11549 H HG13 . ILE B 1 196 ? -68.098  18.317  106.487 1.00 41.56  ? 232 ILE B HG13 1 
ATOM 11550 H HG21 . ILE B 1 196 ? -65.065  18.081  108.368 1.00 39.50  ? 232 ILE B HG21 1 
ATOM 11551 H HG22 . ILE B 1 196 ? -65.120  16.513  108.587 1.00 40.01  ? 232 ILE B HG22 1 
ATOM 11552 H HG23 . ILE B 1 196 ? -64.822  17.102  107.142 1.00 38.79  ? 232 ILE B HG23 1 
ATOM 11553 H HD11 . ILE B 1 196 ? -67.270  20.443  106.725 1.00 40.90  ? 232 ILE B HD11 1 
ATOM 11554 H HD12 . ILE B 1 196 ? -67.489  19.824  108.171 1.00 40.76  ? 232 ILE B HD12 1 
ATOM 11555 H HD13 . ILE B 1 196 ? -66.028  19.898  107.550 1.00 41.13  ? 232 ILE B HD13 1 
ATOM 11556 N N    . TYR B 1 197 ? -67.465  16.015  104.647 1.00 38.70  ? 233 TYR B N    1 
ATOM 11557 C CA   . TYR B 1 197 ? -67.029  16.101  103.258 1.00 36.59  ? 233 TYR B CA   1 
ATOM 11558 C C    . TYR B 1 197 ? -66.720  17.565  102.975 1.00 34.88  ? 233 TYR B C    1 
ATOM 11559 O O    . TYR B 1 197 ? -67.627  18.401  102.939 1.00 37.92  ? 233 TYR B O    1 
ATOM 11560 C CB   . TYR B 1 197 ? -68.109  15.566  102.321 1.00 39.15  ? 233 TYR B CB   1 
ATOM 11561 C CG   . TYR B 1 197 ? -67.797  15.718  100.851 1.00 36.88  ? 233 TYR B CG   1 
ATOM 11562 C CD1  . TYR B 1 197 ? -68.168  16.857  100.158 1.00 34.28  ? 233 TYR B CD1  1 
ATOM 11563 C CD2  . TYR B 1 197 ? -67.148  14.714  100.156 1.00 38.83  ? 233 TYR B CD2  1 
ATOM 11564 C CE1  . TYR B 1 197 ? -67.889  16.998  98.822  1.00 33.87  ? 233 TYR B CE1  1 
ATOM 11565 C CE2  . TYR B 1 197 ? -66.868  14.845  98.818  1.00 41.55  ? 233 TYR B CE2  1 
ATOM 11566 C CZ   . TYR B 1 197 ? -67.240  15.991  98.155  1.00 38.55  ? 233 TYR B CZ   1 
ATOM 11567 O OH   . TYR B 1 197 ? -66.962  16.130  96.819  1.00 40.57  ? 233 TYR B OH   1 
ATOM 11568 H H    . TYR B 1 197 ? -68.305  16.169  104.747 1.00 38.72  ? 233 TYR B H    1 
ATOM 11569 H HA   . TYR B 1 197 ? -66.221  15.580  103.134 1.00 37.10  ? 233 TYR B HA   1 
ATOM 11570 H HB2  . TYR B 1 197 ? -68.232  14.620  102.499 1.00 38.90  ? 233 TYR B HB2  1 
ATOM 11571 H HB3  . TYR B 1 197 ? -68.935  16.042  102.498 1.00 38.60  ? 233 TYR B HB3  1 
ATOM 11572 H HD1  . TYR B 1 197 ? -68.606  17.543  100.607 1.00 36.01  ? 233 TYR B HD1  1 
ATOM 11573 H HD2  . TYR B 1 197 ? -66.894  13.939  100.602 1.00 38.47  ? 233 TYR B HD2  1 
ATOM 11574 H HE1  . TYR B 1 197 ? -68.140  17.771  98.370  1.00 35.82  ? 233 TYR B HE1  1 
ATOM 11575 H HE2  . TYR B 1 197 ? -66.427  14.164  98.363  1.00 38.72  ? 233 TYR B HE2  1 
ATOM 11576 H HH   . TYR B 1 197 ? -66.603  15.429  96.526  1.00 38.39  ? 233 TYR B HH   1 
ATOM 11577 N N    . HIS B 1 198 ? -65.442  17.874  102.788 1.00 33.62  ? 234 HIS B N    1 
ATOM 11578 C CA   . HIS B 1 198 ? -64.972  19.251  102.752 1.00 34.79  ? 234 HIS B CA   1 
ATOM 11579 C C    . HIS B 1 198 ? -65.295  19.974  101.455 1.00 35.75  ? 234 HIS B C    1 
ATOM 11580 O O    . HIS B 1 198 ? -65.544  21.184  101.487 1.00 38.32  ? 234 HIS B O    1 
ATOM 11581 C CB   . HIS B 1 198 ? -63.462  19.288  102.976 1.00 34.07  ? 234 HIS B CB   1 
ATOM 11582 C CG   . HIS B 1 198 ? -63.053  18.991  104.382 1.00 35.04  ? 234 HIS B CG   1 
ATOM 11583 N ND1  . HIS B 1 198 ? -61.945  18.233  104.688 1.00 35.91  ? 234 HIS B ND1  1 
ATOM 11584 C CD2  . HIS B 1 198 ? -63.603  19.348  105.565 1.00 36.02  ? 234 HIS B CD2  1 
ATOM 11585 C CE1  . HIS B 1 198 ? -61.829  18.137  106.000 1.00 38.69  ? 234 HIS B CE1  1 
ATOM 11586 N NE2  . HIS B 1 198 ? -62.823  18.805  106.555 1.00 42.19  ? 234 HIS B NE2  1 
ATOM 11587 H H    . HIS B 1 198 ? -64.818  17.293  102.675 1.00 35.84  ? 234 HIS B H    1 
ATOM 11588 H HA   . HIS B 1 198 ? -65.394  19.742  103.475 1.00 36.03  ? 234 HIS B HA   1 
ATOM 11589 H HB2  . HIS B 1 198 ? -63.047  18.628  102.403 1.00 36.18  ? 234 HIS B HB2  1 
ATOM 11590 H HB3  . HIS B 1 198 ? -63.133  20.174  102.753 1.00 34.94  ? 234 HIS B HB3  1 
ATOM 11591 H HD2  . HIS B 1 198 ? -64.367  19.865  105.685 1.00 36.57  ? 234 HIS B HD2  1 
ATOM 11592 H HE1  . HIS B 1 198 ? -61.161  17.678  106.455 1.00 38.38  ? 234 HIS B HE1  1 
ATOM 11593 H HE2  . HIS B 1 198 ? -62.959  18.886  107.401 1.00 40.70  ? 234 HIS B HE2  1 
ATOM 11594 N N    . GLY B 1 199 ? -65.303  19.274  100.322 1.00 36.47  ? 235 GLY B N    1 
ATOM 11595 C CA   . GLY B 1 199 ? -65.509  19.893  99.031  1.00 34.69  ? 235 GLY B CA   1 
ATOM 11596 C C    . GLY B 1 199 ? -64.445  19.466  98.037  1.00 33.67  ? 235 GLY B C    1 
ATOM 11597 O O    . GLY B 1 199 ? -63.938  18.340  98.091  1.00 40.44  ? 235 GLY B O    1 
ATOM 11598 H H    . GLY B 1 199 ? -65.194  18.422  100.283 1.00 36.58  ? 235 GLY B H    1 
ATOM 11599 H HA2  . GLY B 1 199 ? -66.377  19.635  98.684  1.00 35.96  ? 235 GLY B HA2  1 
ATOM 11600 H HA3  . GLY B 1 199 ? -65.482  20.858  99.119  1.00 35.13  ? 235 GLY B HA3  1 
ATOM 11601 N N    . THR B 1 200 ? -64.114  20.380  97.133  1.00 32.56  ? 236 THR B N    1 
ATOM 11602 C CA   . THR B 1 200 ? -63.167  20.115  96.063  1.00 33.95  ? 236 THR B CA   1 
ATOM 11603 C C    . THR B 1 200 ? -62.098  21.194  96.054  1.00 34.35  ? 236 THR B C    1 
ATOM 11604 O O    . THR B 1 200 ? -62.393  22.375  96.252  1.00 38.69  ? 236 THR B O    1 
ATOM 11605 C CB   . THR B 1 200 ? -63.864  20.063  94.697  1.00 37.06  ? 236 THR B CB   1 
ATOM 11606 O OG1  . THR B 1 200 ? -62.884  20.094  93.654  1.00 40.12  ? 236 THR B OG1  1 
ATOM 11607 C CG2  . THR B 1 200 ? -64.813  21.242  94.528  1.00 39.84  ? 236 THR B CG2  1 
ATOM 11608 H H    . THR B 1 200 ? -64.431  21.179  97.121  1.00 34.84  ? 236 THR B H    1 
ATOM 11609 H HA   . THR B 1 200 ? -62.735  19.260  96.217  1.00 35.70  ? 236 THR B HA   1 
ATOM 11610 H HB   . THR B 1 200 ? -64.380  19.245  94.630  1.00 36.55  ? 236 THR B HB   1 
ATOM 11611 H HG1  . THR B 1 200 ? -63.261  20.055  92.904  1.00 38.03  ? 236 THR B HG1  1 
ATOM 11612 H HG21 . THR B 1 200 ? -65.524  21.198  95.186  1.00 38.17  ? 236 THR B HG21 1 
ATOM 11613 H HG22 . THR B 1 200 ? -65.206  21.223  93.641  1.00 38.74  ? 236 THR B HG22 1 
ATOM 11614 H HG23 . THR B 1 200 ? -64.330  22.076  94.639  1.00 39.02  ? 236 THR B HG23 1 
ATOM 11615 N N    . ASP B 1 201 ? -60.859  20.781  95.834  1.00 36.30  ? 237 ASP B N    1 
ATOM 11616 C CA   . ASP B 1 201 ? -59.758  21.722  95.696  1.00 35.45  ? 237 ASP B CA   1 
ATOM 11617 C C    . ASP B 1 201 ? -59.752  22.296  94.284  1.00 37.23  ? 237 ASP B C    1 
ATOM 11618 O O    . ASP B 1 201 ? -59.674  21.529  93.319  1.00 39.11  ? 237 ASP B O    1 
ATOM 11619 C CB   . ASP B 1 201 ? -58.434  21.029  95.985  1.00 39.40  ? 237 ASP B CB   1 
ATOM 11620 C CG   . ASP B 1 201 ? -57.313  22.006  96.255  1.00 43.59  ? 237 ASP B CG   1 
ATOM 11621 O OD1  . ASP B 1 201 ? -56.881  22.112  97.421  1.00 50.72  ? 237 ASP B OD1  1 
ATOM 11622 O OD2  . ASP B 1 201 ? -56.863  22.673  95.303  1.00 42.55  ? 237 ASP B OD2  1 
ATOM 11623 H H    . ASP B 1 201 ? -60.628  19.956  95.760  1.00 37.90  ? 237 ASP B H    1 
ATOM 11624 H HA   . ASP B 1 201 ? -59.872  22.437  96.339  1.00 37.14  ? 237 ASP B HA   1 
ATOM 11625 H HB2  . ASP B 1 201 ? -58.537  20.468  96.770  1.00 39.92  ? 237 ASP B HB2  1 
ATOM 11626 H HB3  . ASP B 1 201 ? -58.186  20.487  95.220  1.00 39.29  ? 237 ASP B HB3  1 
ATOM 11627 N N    . PRO B 1 202 ? -59.831  23.618  94.111  1.00 36.94  ? 238 PRO B N    1 
ATOM 11628 C CA   . PRO B 1 202 ? -59.819  24.167  92.748  1.00 33.40  ? 238 PRO B CA   1 
ATOM 11629 C C    . PRO B 1 202 ? -58.541  23.877  91.988  1.00 33.58  ? 238 PRO B C    1 
ATOM 11630 O O    . PRO B 1 202 ? -58.560  23.890  90.753  1.00 36.35  ? 238 PRO B O    1 
ATOM 11631 C CB   . PRO B 1 202 ? -60.012  25.672  92.972  1.00 37.23  ? 238 PRO B CB   1 
ATOM 11632 C CG   . PRO B 1 202 ? -59.596  25.911  94.370  1.00 38.63  ? 238 PRO B CG   1 
ATOM 11633 C CD   . PRO B 1 202 ? -59.952  24.678  95.125  1.00 39.15  ? 238 PRO B CD   1 
ATOM 11634 H HA   . PRO B 1 202 ? -60.574  23.824  92.244  1.00 35.61  ? 238 PRO B HA   1 
ATOM 11635 H HB2  . PRO B 1 202 ? -59.452  26.168  92.355  1.00 36.48  ? 238 PRO B HB2  1 
ATOM 11636 H HB3  . PRO B 1 202 ? -60.947  25.901  92.848  1.00 37.98  ? 238 PRO B HB3  1 
ATOM 11637 H HG2  . PRO B 1 202 ? -58.639  26.067  94.403  1.00 37.21  ? 238 PRO B HG2  1 
ATOM 11638 H HG3  . PRO B 1 202 ? -60.078  26.675  94.724  1.00 38.77  ? 238 PRO B HG3  1 
ATOM 11639 H HD2  . PRO B 1 202 ? -59.320  24.531  95.846  1.00 38.85  ? 238 PRO B HD2  1 
ATOM 11640 H HD3  . PRO B 1 202 ? -60.862  24.729  95.455  1.00 38.43  ? 238 PRO B HD3  1 
ATOM 11641 N N    . ASP B 1 203 ? -57.435  23.611  92.679  1.00 36.46  ? 239 ASP B N    1 
ATOM 11642 C CA   . ASP B 1 203 ? -56.167  23.322  92.022  1.00 35.09  ? 239 ASP B CA   1 
ATOM 11643 C C    . ASP B 1 203 ? -56.133  21.941  91.384  1.00 35.54  ? 239 ASP B C    1 
ATOM 11644 O O    . ASP B 1 203 ? -55.186  21.639  90.653  1.00 36.88  ? 239 ASP B O    1 
ATOM 11645 C CB   . ASP B 1 203 ? -55.017  23.440  93.026  1.00 41.12  ? 239 ASP B CB   1 
ATOM 11646 C CG   . ASP B 1 203 ? -55.153  24.650  93.933  1.00 51.57  ? 239 ASP B CG   1 
ATOM 11647 O OD1  . ASP B 1 203 ? -55.487  25.741  93.427  1.00 52.68  ? 239 ASP B OD1  1 
ATOM 11648 O OD2  . ASP B 1 203 ? -54.930  24.506  95.156  1.00 46.45  ? 239 ASP B OD2  1 
ATOM 11649 H H    . ASP B 1 203 ? -57.396  23.592  93.537  1.00 39.20  ? 239 ASP B H    1 
ATOM 11650 H HA   . ASP B 1 203 ? -56.019  23.978  91.323  1.00 37.98  ? 239 ASP B HA   1 
ATOM 11651 H HB2  . ASP B 1 203 ? -55.001  22.647  93.583  1.00 40.78  ? 239 ASP B HB2  1 
ATOM 11652 H HB3  . ASP B 1 203 ? -54.181  23.521  92.541  1.00 39.98  ? 239 ASP B HB3  1 
ATOM 11653 N N    . ASP B 1 204 ? -57.137  21.105  91.642  1.00 36.38  ? 240 ASP B N    1 
ATOM 11654 C CA   . ASP B 1 204 ? -57.131  19.713  91.223  1.00 34.16  ? 240 ASP B CA   1 
ATOM 11655 C C    . ASP B 1 204 ? -58.326  19.332  90.363  1.00 34.50  ? 240 ASP B C    1 
ATOM 11656 O O    . ASP B 1 204 ? -58.483  18.151  90.042  1.00 37.02  ? 240 ASP B O    1 
ATOM 11657 C CB   . ASP B 1 204 ? -57.087  18.800  92.454  1.00 38.39  ? 240 ASP B CB   1 
ATOM 11658 C CG   . ASP B 1 204 ? -55.919  19.103  93.362  1.00 43.07  ? 240 ASP B CG   1 
ATOM 11659 O OD1  . ASP B 1 204 ? -54.963  19.762  92.906  1.00 51.21  ? 240 ASP B OD1  1 
ATOM 11660 O OD2  . ASP B 1 204 ? -55.953  18.683  94.534  1.00 42.35  ? 240 ASP B OD2  1 
ATOM 11661 H H    . ASP B 1 204 ? -57.850  21.328  92.069  1.00 37.64  ? 240 ASP B H    1 
ATOM 11662 H HA   . ASP B 1 204 ? -56.329  19.545  90.704  1.00 35.70  ? 240 ASP B HA   1 
ATOM 11663 H HB2  . ASP B 1 204 ? -57.903  18.922  92.965  1.00 38.19  ? 240 ASP B HB2  1 
ATOM 11664 H HB3  . ASP B 1 204 ? -57.015  17.880  92.161  1.00 37.59  ? 240 ASP B HB3  1 
ATOM 11665 N N    . VAL B 1 205 ? -59.173  20.291  89.982  1.00 36.81  ? 241 VAL B N    1 
ATOM 11666 C CA   . VAL B 1 205 ? -60.319  19.978  89.140  1.00 32.08  ? 241 VAL B CA   1 
ATOM 11667 C C    . VAL B 1 205 ? -59.837  19.514  87.776  1.00 34.37  ? 241 VAL B C    1 
ATOM 11668 O O    . VAL B 1 205 ? -58.941  20.117  87.174  1.00 38.65  ? 241 VAL B O    1 
ATOM 11669 C CB   . VAL B 1 205 ? -61.245  21.196  89.019  1.00 32.73  ? 241 VAL B CB   1 
ATOM 11670 C CG1  . VAL B 1 205 ? -62.272  20.968  87.931  1.00 36.75  ? 241 VAL B CG1  1 
ATOM 11671 C CG2  . VAL B 1 205 ? -61.927  21.480  90.343  1.00 35.68  ? 241 VAL B CG2  1 
ATOM 11672 H H    . VAL B 1 205 ? -59.104  21.121  90.196  1.00 36.24  ? 241 VAL B H    1 
ATOM 11673 H HA   . VAL B 1 205 ? -60.824  19.256  89.544  1.00 34.00  ? 241 VAL B HA   1 
ATOM 11674 H HB   . VAL B 1 205 ? -60.717  21.974  88.779  1.00 33.78  ? 241 VAL B HB   1 
ATOM 11675 H HG11 . VAL B 1 205 ? -61.882  21.203  87.076  1.00 35.00  ? 241 VAL B HG11 1 
ATOM 11676 H HG12 . VAL B 1 205 ? -63.046  21.527  88.105  1.00 36.31  ? 241 VAL B HG12 1 
ATOM 11677 H HG13 . VAL B 1 205 ? -62.532  20.036  87.932  1.00 35.34  ? 241 VAL B HG13 1 
ATOM 11678 H HG21 . VAL B 1 205 ? -61.363  21.163  91.066  1.00 36.08  ? 241 VAL B HG21 1 
ATOM 11679 H HG22 . VAL B 1 205 ? -62.065  22.436  90.427  1.00 35.61  ? 241 VAL B HG22 1 
ATOM 11680 H HG23 . VAL B 1 205 ? -62.781  21.021  90.363  1.00 35.85  ? 241 VAL B HG23 1 
ATOM 11681 N N    . GLN B 1 206 ? -60.434  18.431  87.279  1.00 33.88  ? 242 GLN B N    1 
ATOM 11682 C CA   . GLN B 1 206 ? -60.110  17.876  85.963  1.00 31.14  ? 242 GLN B CA   1 
ATOM 11683 C C    . GLN B 1 206 ? -61.387  17.272  85.385  1.00 31.91  ? 242 GLN B C    1 
ATOM 11684 O O    . GLN B 1 206 ? -61.725  16.120  85.667  1.00 35.84  ? 242 GLN B O    1 
ATOM 11685 C CB   . GLN B 1 206 ? -58.995  16.848  86.060  1.00 31.89  ? 242 GLN B CB   1 
ATOM 11686 C CG   . GLN B 1 206 ? -57.623  17.451  86.214  1.00 33.91  ? 242 GLN B CG   1 
ATOM 11687 C CD   . GLN B 1 206 ? -56.532  16.532  85.725  1.00 35.89  ? 242 GLN B CD   1 
ATOM 11688 O OE1  . GLN B 1 206 ? -56.382  15.416  86.212  1.00 35.40  ? 242 GLN B OE1  1 
ATOM 11689 N NE2  . GLN B 1 206 ? -55.757  16.997  84.756  1.00 39.66  ? 242 GLN B NE2  1 
ATOM 11690 H H    . GLN B 1 206 ? -61.044  17.989  87.696  1.00 34.55  ? 242 GLN B H    1 
ATOM 11691 H HA   . GLN B 1 206 ? -59.817  18.590  85.376  1.00 33.31  ? 242 GLN B HA   1 
ATOM 11692 H HB2  . GLN B 1 206 ? -59.157  16.278  86.828  1.00 32.88  ? 242 GLN B HB2  1 
ATOM 11693 H HB3  . GLN B 1 206 ? -58.993  16.318  85.250  1.00 33.57  ? 242 GLN B HB3  1 
ATOM 11694 H HG2  . GLN B 1 206 ? -57.580  18.271  85.698  1.00 34.81  ? 242 GLN B HG2  1 
ATOM 11695 H HG3  . GLN B 1 206 ? -57.463  17.639  87.152  1.00 34.17  ? 242 GLN B HG3  1 
ATOM 11696 H HE21 . GLN B 1 206 ? -55.889  17.786  84.438  1.00 37.23  ? 242 GLN B HE21 1 
ATOM 11697 H HE22 . GLN B 1 206 ? -55.121  16.509  84.445  1.00 38.41  ? 242 GLN B HE22 1 
ATOM 11698 N N    . PHE B 1 207 ? -62.089  18.057  84.576  1.00 34.25  ? 243 PHE B N    1 
ATOM 11699 C CA   . PHE B 1 207 ? -63.322  17.613  83.936  1.00 32.05  ? 243 PHE B CA   1 
ATOM 11700 C C    . PHE B 1 207 ? -63.008  17.210  82.501  1.00 32.83  ? 243 PHE B C    1 
ATOM 11701 O O    . PHE B 1 207 ? -62.757  18.067  81.650  1.00 33.86  ? 243 PHE B O    1 
ATOM 11702 C CB   . PHE B 1 207 ? -64.364  18.726  83.990  1.00 30.32  ? 243 PHE B CB   1 
ATOM 11703 C CG   . PHE B 1 207 ? -65.606  18.446  83.199  1.00 29.03  ? 243 PHE B CG   1 
ATOM 11704 C CD1  . PHE B 1 207 ? -66.137  17.174  83.124  1.00 32.39  ? 243 PHE B CD1  1 
ATOM 11705 C CD2  . PHE B 1 207 ? -66.251  19.468  82.533  1.00 29.86  ? 243 PHE B CD2  1 
ATOM 11706 C CE1  . PHE B 1 207 ? -67.278  16.933  82.397  1.00 32.86  ? 243 PHE B CE1  1 
ATOM 11707 C CE2  . PHE B 1 207 ? -67.389  19.230  81.808  1.00 30.86  ? 243 PHE B CE2  1 
ATOM 11708 C CZ   . PHE B 1 207 ? -67.904  17.963  81.739  1.00 32.47  ? 243 PHE B CZ   1 
ATOM 11709 H H    . PHE B 1 207 ? -61.869  18.865  84.379  1.00 33.69  ? 243 PHE B H    1 
ATOM 11710 H HA   . PHE B 1 207 ? -63.672  16.839  84.404  1.00 32.67  ? 243 PHE B HA   1 
ATOM 11711 H HB2  . PHE B 1 207 ? -64.625  18.865  84.913  1.00 31.48  ? 243 PHE B HB2  1 
ATOM 11712 H HB3  . PHE B 1 207 ? -63.968  19.538  83.636  1.00 30.72  ? 243 PHE B HB3  1 
ATOM 11713 H HD1  . PHE B 1 207 ? -65.718  16.472  83.567  1.00 33.54  ? 243 PHE B HD1  1 
ATOM 11714 H HD2  . PHE B 1 207 ? -65.906  20.331  82.575  1.00 29.38  ? 243 PHE B HD2  1 
ATOM 11715 H HE1  . PHE B 1 207 ? -67.627  16.072  82.351  1.00 33.56  ? 243 PHE B HE1  1 
ATOM 11716 H HE2  . PHE B 1 207 ? -67.812  19.928  81.363  1.00 29.59  ? 243 PHE B HE2  1 
ATOM 11717 H HZ   . PHE B 1 207 ? -68.676  17.801  81.247  1.00 32.85  ? 243 PHE B HZ   1 
ATOM 11718 N N    . TYR B 1 208 ? -63.020  15.909  82.232  1.00 33.80  ? 244 TYR B N    1 
ATOM 11719 C CA   . TYR B 1 208 ? -62.746  15.378  80.906  1.00 31.33  ? 244 TYR B CA   1 
ATOM 11720 C C    . TYR B 1 208 ? -64.049  15.094  80.177  1.00 33.40  ? 244 TYR B C    1 
ATOM 11721 O O    . TYR B 1 208 ? -65.063  14.763  80.796  1.00 36.64  ? 244 TYR B O    1 
ATOM 11722 C CB   . TYR B 1 208 ? -61.930  14.088  80.975  1.00 35.28  ? 244 TYR B CB   1 
ATOM 11723 C CG   . TYR B 1 208 ? -60.586  14.197  81.645  1.00 36.54  ? 244 TYR B CG   1 
ATOM 11724 C CD1  . TYR B 1 208 ? -59.429  14.310  80.897  1.00 40.66  ? 244 TYR B CD1  1 
ATOM 11725 C CD2  . TYR B 1 208 ? -60.469  14.136  83.020  1.00 36.68  ? 244 TYR B CD2  1 
ATOM 11726 C CE1  . TYR B 1 208 ? -58.198  14.392  81.501  1.00 40.63  ? 244 TYR B CE1  1 
ATOM 11727 C CE2  . TYR B 1 208 ? -59.243  14.212  83.632  1.00 37.47  ? 244 TYR B CE2  1 
ATOM 11728 C CZ   . TYR B 1 208 ? -58.109  14.338  82.867  1.00 40.05  ? 244 TYR B CZ   1 
ATOM 11729 O OH   . TYR B 1 208 ? -56.879  14.419  83.475  1.00 43.05  ? 244 TYR B OH   1 
ATOM 11730 H H    . TYR B 1 208 ? -63.189  15.301  82.816  1.00 34.54  ? 244 TYR B H    1 
ATOM 11731 H HA   . TYR B 1 208 ? -62.243  16.030  80.393  1.00 33.12  ? 244 TYR B HA   1 
ATOM 11732 H HB2  . TYR B 1 208 ? -62.445  13.422  81.458  1.00 35.88  ? 244 TYR B HB2  1 
ATOM 11733 H HB3  . TYR B 1 208 ? -61.772  13.783  80.069  1.00 36.87  ? 244 TYR B HB3  1 
ATOM 11734 H HD1  . TYR B 1 208 ? -59.486  14.346  79.970  1.00 40.17  ? 244 TYR B HD1  1 
ATOM 11735 H HD2  . TYR B 1 208 ? -61.235  14.050  83.540  1.00 36.25  ? 244 TYR B HD2  1 
ATOM 11736 H HE1  . TYR B 1 208 ? -57.428  14.476  80.986  1.00 40.96  ? 244 TYR B HE1  1 
ATOM 11737 H HE2  . TYR B 1 208 ? -59.181  14.179  84.559  1.00 36.91  ? 244 TYR B HE2  1 
ATOM 11738 H HH   . TYR B 1 208 ? -56.964  14.327  84.306  1.00 40.36  ? 244 TYR B HH   1 
ATOM 11739 N N    . THR B 1 209 ? -64.015  15.227  78.857  1.00 36.59  ? 245 THR B N    1 
ATOM 11740 C CA   . THR B 1 209 ? -65.136  14.874  78.002  1.00 35.44  ? 245 THR B CA   1 
ATOM 11741 C C    . THR B 1 209 ? -64.603  14.189  76.754  1.00 35.67  ? 245 THR B C    1 
ATOM 11742 O O    . THR B 1 209 ? -63.576  14.596  76.204  1.00 39.11  ? 245 THR B O    1 
ATOM 11743 C CB   . THR B 1 209 ? -65.968  16.105  77.623  1.00 35.07  ? 245 THR B CB   1 
ATOM 11744 O OG1  . THR B 1 209 ? -65.142  17.055  76.944  1.00 36.90  ? 245 THR B OG1  1 
ATOM 11745 C CG2  . THR B 1 209 ? -66.561  16.754  78.859  1.00 36.05  ? 245 THR B CG2  1 
ATOM 11746 H H    . THR B 1 209 ? -63.335  15.526  78.424  1.00 36.62  ? 245 THR B H    1 
ATOM 11747 H HA   . THR B 1 209 ? -65.712  14.248  78.469  1.00 36.10  ? 245 THR B HA   1 
ATOM 11748 H HB   . THR B 1 209 ? -66.695  15.835  77.040  1.00 35.28  ? 245 THR B HB   1 
ATOM 11749 H HG1  . THR B 1 209 ? -65.499  17.815  76.970  1.00 35.06  ? 245 THR B HG1  1 
ATOM 11750 H HG21 . THR B 1 209 ? -67.148  17.482  78.602  1.00 34.37  ? 245 THR B HG21 1 
ATOM 11751 H HG22 . THR B 1 209 ? -67.072  16.101  79.363  1.00 35.35  ? 245 THR B HG22 1 
ATOM 11752 H HG23 . THR B 1 209 ? -65.854  17.104  79.424  1.00 34.76  ? 245 THR B HG23 1 
ATOM 11753 N N    . ILE B 1 210 ? -65.299  13.139  76.318  1.00 36.84  ? 246 ILE B N    1 
ATOM 11754 C CA   . ILE B 1 210 ? -64.866  12.401  75.137  1.00 37.06  ? 246 ILE B CA   1 
ATOM 11755 C C    . ILE B 1 210 ? -64.935  13.287  73.903  1.00 38.97  ? 246 ILE B C    1 
ATOM 11756 O O    . ILE B 1 210 ? -64.047  13.252  73.044  1.00 41.42  ? 246 ILE B O    1 
ATOM 11757 C CB   . ILE B 1 210 ? -65.716  11.128  74.958  1.00 38.89  ? 246 ILE B CB   1 
ATOM 11758 C CG1  . ILE B 1 210 ? -65.594  10.207  76.175  1.00 39.76  ? 246 ILE B CG1  1 
ATOM 11759 C CG2  . ILE B 1 210 ? -65.303  10.392  73.698  1.00 38.72  ? 246 ILE B CG2  1 
ATOM 11760 C CD1  . ILE B 1 210 ? -64.230  9.584   76.349  1.00 40.93  ? 246 ILE B CD1  1 
ATOM 11761 H H    . ILE B 1 210 ? -66.017  12.839  76.684  1.00 37.03  ? 246 ILE B H    1 
ATOM 11762 H HA   . ILE B 1 210 ? -63.942  12.132  75.254  1.00 38.04  ? 246 ILE B HA   1 
ATOM 11763 H HB   . ILE B 1 210 ? -66.645  11.393  74.867  1.00 37.47  ? 246 ILE B HB   1 
ATOM 11764 H HG12 . ILE B 1 210 ? -65.793  10.715  76.977  1.00 38.40  ? 246 ILE B HG12 1 
ATOM 11765 H HG13 . ILE B 1 210 ? -66.236  9.485   76.081  1.00 38.29  ? 246 ILE B HG13 1 
ATOM 11766 H HG21 . ILE B 1 210 ? -65.653  10.863  72.925  1.00 37.93  ? 246 ILE B HG21 1 
ATOM 11767 H HG22 . ILE B 1 210 ? -65.663  9.493   73.727  1.00 37.43  ? 246 ILE B HG22 1 
ATOM 11768 H HG23 . ILE B 1 210 ? -64.334  10.359  73.655  1.00 38.68  ? 246 ILE B HG23 1 
ATOM 11769 H HD11 . ILE B 1 210 ? -64.220  9.078   77.177  1.00 39.76  ? 246 ILE B HD11 1 
ATOM 11770 H HD12 . ILE B 1 210 ? -63.561  10.285  76.386  1.00 40.84  ? 246 ILE B HD12 1 
ATOM 11771 H HD13 . ILE B 1 210 ? -64.049  8.994   75.601  1.00 40.71  ? 246 ILE B HD13 1 
ATOM 11772 N N    . GLU B 1 211 ? -65.991  14.091  73.794  1.00 42.39  ? 247 GLU B N    1 
ATOM 11773 C CA   . GLU B 1 211 ? -66.192  14.895  72.596  1.00 39.23  ? 247 GLU B CA   1 
ATOM 11774 C C    . GLU B 1 211 ? -65.029  15.845  72.354  1.00 39.04  ? 247 GLU B C    1 
ATOM 11775 O O    . GLU B 1 211 ? -64.668  16.100  71.201  1.00 42.44  ? 247 GLU B O    1 
ATOM 11776 C CB   . GLU B 1 211 ? -67.499  15.675  72.718  1.00 40.14  ? 247 GLU B CB   1 
ATOM 11777 C CG   . GLU B 1 211 ? -68.735  14.855  72.412  1.00 44.33  ? 247 GLU B CG   1 
ATOM 11778 C CD   . GLU B 1 211 ? -69.368  14.264  73.656  1.00 48.82  ? 247 GLU B CD   1 
ATOM 11779 O OE1  . GLU B 1 211 ? -68.696  14.225  74.707  1.00 47.08  ? 247 GLU B OE1  1 
ATOM 11780 O OE2  . GLU B 1 211 ? -70.538  13.837  73.583  1.00 51.76  ? 247 GLU B OE2  1 
ATOM 11781 H H    . GLU B 1 211 ? -66.600  14.186  74.394  1.00 41.07  ? 247 GLU B H    1 
ATOM 11782 H HA   . GLU B 1 211 ? -66.262  14.306  71.830  1.00 40.73  ? 247 GLU B HA   1 
ATOM 11783 H HB2  . GLU B 1 211 ? -67.579  16.015  73.622  1.00 40.93  ? 247 GLU B HB2  1 
ATOM 11784 H HB3  . GLU B 1 211 ? -67.476  16.415  72.091  1.00 41.67  ? 247 GLU B HB3  1 
ATOM 11785 H HG2  . GLU B 1 211 ? -69.392  15.424  71.982  1.00 44.80  ? 247 GLU B HG2  1 
ATOM 11786 H HG3  . GLU B 1 211 ? -68.493  14.123  71.823  1.00 42.93  ? 247 GLU B HG3  1 
ATOM 11787 N N    . ASN B 1 212 ? -64.430  16.373  73.417  1.00 39.23  ? 248 ASN B N    1 
ATOM 11788 C CA   . ASN B 1 212 ? -63.380  17.370  73.282  1.00 36.13  ? 248 ASN B CA   1 
ATOM 11789 C C    . ASN B 1 212 ? -61.984  16.775  73.188  1.00 36.20  ? 248 ASN B C    1 
ATOM 11790 O O    . ASN B 1 212 ? -61.035  17.511  72.901  1.00 38.66  ? 248 ASN B O    1 
ATOM 11791 C CB   . ASN B 1 212 ? -63.428  18.339  74.467  1.00 35.27  ? 248 ASN B CB   1 
ATOM 11792 C CG   . ASN B 1 212 ? -64.443  19.438  74.275  1.00 39.72  ? 248 ASN B CG   1 
ATOM 11793 O OD1  . ASN B 1 212 ? -64.154  20.461  73.658  1.00 40.68  ? 248 ASN B OD1  1 
ATOM 11794 N ND2  . ASN B 1 212 ? -65.642  19.238  74.804  1.00 43.14  ? 248 ASN B ND2  1 
ATOM 11795 H H    . ASN B 1 212 ? -64.616  16.167  74.231  1.00 39.15  ? 248 ASN B H    1 
ATOM 11796 H HA   . ASN B 1 212 ? -63.538  17.883  72.475  1.00 37.90  ? 248 ASN B HA   1 
ATOM 11797 H HB2  . ASN B 1 212 ? -63.661  17.847  75.268  1.00 37.09  ? 248 ASN B HB2  1 
ATOM 11798 H HB3  . ASN B 1 212 ? -62.556  18.751  74.574  1.00 37.02  ? 248 ASN B HB3  1 
ATOM 11799 H HD21 . ASN B 1 212 ? -65.809  18.510  75.229  1.00 39.95  ? 248 ASN B HD21 1 
ATOM 11800 H HD22 . ASN B 1 212 ? -66.254  19.837  74.720  1.00 39.57  ? 248 ASN B HD22 1 
ATOM 11801 N N    . SER B 1 213 ? -61.830  15.469  73.409  1.00 38.13  ? 249 SER B N    1 
ATOM 11802 C CA   . SER B 1 213 ? -60.515  14.862  73.531  1.00 33.93  ? 249 SER B CA   1 
ATOM 11803 C C    . SER B 1 213 ? -60.243  13.735  72.551  1.00 35.20  ? 249 SER B C    1 
ATOM 11804 O O    . SER B 1 213 ? -59.073  13.478  72.255  1.00 36.71  ? 249 SER B O    1 
ATOM 11805 C CB   . SER B 1 213 ? -60.312  14.321  74.954  1.00 37.17  ? 249 SER B CB   1 
ATOM 11806 O OG   . SER B 1 213 ? -60.951  15.153  75.903  1.00 44.80  ? 249 SER B OG   1 
ATOM 11807 H H    . SER B 1 213 ? -62.480  14.912  73.492  1.00 38.51  ? 249 SER B H    1 
ATOM 11808 H HA   . SER B 1 213 ? -59.841  15.543  73.382  1.00 36.29  ? 249 SER B HA   1 
ATOM 11809 H HB2  . SER B 1 213 ? -60.691  13.430  75.011  1.00 38.20  ? 249 SER B HB2  1 
ATOM 11810 H HB3  . SER B 1 213 ? -59.362  14.292  75.148  1.00 39.04  ? 249 SER B HB3  1 
ATOM 11811 H HG   . SER B 1 213 ? -60.848  14.840  76.675  1.00 40.99  ? 249 SER B HG   1 
ATOM 11812 N N    . VAL B 1 214 ? -61.266  13.063  72.038  1.00 37.01  ? 250 VAL B N    1 
ATOM 11813 C CA   . VAL B 1 214 ? -61.062  11.884  71.200  1.00 36.44  ? 250 VAL B CA   1 
ATOM 11814 C C    . VAL B 1 214 ? -61.855  12.044  69.909  1.00 36.12  ? 250 VAL B C    1 
ATOM 11815 O O    . VAL B 1 214 ? -62.973  12.578  69.934  1.00 39.24  ? 250 VAL B O    1 
ATOM 11816 C CB   . VAL B 1 214 ? -61.473  10.602  71.942  1.00 37.84  ? 250 VAL B CB   1 
ATOM 11817 C CG1  . VAL B 1 214 ? -60.980  9.379   71.205  1.00 37.02  ? 250 VAL B CG1  1 
ATOM 11818 C CG2  . VAL B 1 214 ? -60.942  10.613  73.361  1.00 40.43  ? 250 VAL B CG2  1 
ATOM 11819 H H    . VAL B 1 214 ? -62.092  13.270  72.157  1.00 38.02  ? 250 VAL B H    1 
ATOM 11820 H HA   . VAL B 1 214 ? -60.121  11.812  70.984  1.00 36.74  ? 250 VAL B HA   1 
ATOM 11821 H HB   . VAL B 1 214 ? -62.442  10.557  71.985  1.00 37.47  ? 250 VAL B HB   1 
ATOM 11822 H HG11 . VAL B 1 214 ? -61.198  9.464   70.264  1.00 37.39  ? 250 VAL B HG11 1 
ATOM 11823 H HG12 . VAL B 1 214 ? -60.019  9.310   71.318  1.00 38.51  ? 250 VAL B HG12 1 
ATOM 11824 H HG13 . VAL B 1 214 ? -61.416  8.594   71.571  1.00 38.43  ? 250 VAL B HG13 1 
ATOM 11825 H HG21 . VAL B 1 214 ? -61.602  11.020  73.944  1.00 39.47  ? 250 VAL B HG21 1 
ATOM 11826 H HG22 . VAL B 1 214 ? -60.117  11.123  73.386  1.00 40.53  ? 250 VAL B HG22 1 
ATOM 11827 H HG23 . VAL B 1 214 ? -60.770  9.700   73.639  1.00 40.50  ? 250 VAL B HG23 1 
ATOM 11828 N N    . PRO B 1 215 ? -61.326  11.613  68.763  1.00 31.11  ? 251 PRO B N    1 
ATOM 11829 C CA   . PRO B 1 215 ? -62.164  11.532  67.563  1.00 30.57  ? 251 PRO B CA   1 
ATOM 11830 C C    . PRO B 1 215 ? -63.312  10.559  67.778  1.00 33.75  ? 251 PRO B C    1 
ATOM 11831 O O    . PRO B 1 215 ? -63.173  9.551   68.473  1.00 37.79  ? 251 PRO B O    1 
ATOM 11832 C CB   . PRO B 1 215 ? -61.197  11.037  66.484  1.00 32.19  ? 251 PRO B CB   1 
ATOM 11833 C CG   . PRO B 1 215 ? -59.844  11.332  67.006  1.00 34.94  ? 251 PRO B CG   1 
ATOM 11834 C CD   . PRO B 1 215 ? -59.933  11.231  68.485  1.00 33.31  ? 251 PRO B CD   1 
ATOM 11835 H HA   . PRO B 1 215 ? -62.508  12.406  67.321  1.00 32.33  ? 251 PRO B HA   1 
ATOM 11836 H HB2  . PRO B 1 215 ? -61.313  10.082  66.355  1.00 33.04  ? 251 PRO B HB2  1 
ATOM 11837 H HB3  . PRO B 1 215 ? -61.358  11.516  65.656  1.00 32.58  ? 251 PRO B HB3  1 
ATOM 11838 H HG2  . PRO B 1 215 ? -59.215  10.680  66.660  1.00 34.14  ? 251 PRO B HG2  1 
ATOM 11839 H HG3  . PRO B 1 215 ? -59.584  12.229  66.742  1.00 34.43  ? 251 PRO B HG3  1 
ATOM 11840 H HD2  . PRO B 1 215 ? -59.761  10.322  68.775  1.00 34.68  ? 251 PRO B HD2  1 
ATOM 11841 H HD3  . PRO B 1 215 ? -59.320  11.859  68.899  1.00 34.11  ? 251 PRO B HD3  1 
ATOM 11842 N N    . VAL B 1 216 ? -64.455  10.866  67.174  1.00 30.01  ? 252 VAL B N    1 
ATOM 11843 C CA   . VAL B 1 216 ? -65.658  10.056  67.306  1.00 26.48  ? 252 VAL B CA   1 
ATOM 11844 C C    . VAL B 1 216 ? -66.101  9.632   65.916  1.00 30.61  ? 252 VAL B C    1 
ATOM 11845 O O    . VAL B 1 216 ? -66.256  10.474  65.024  1.00 35.86  ? 252 VAL B O    1 
ATOM 11846 C CB   . VAL B 1 216 ? -66.782  10.819  68.031  1.00 29.95  ? 252 VAL B CB   1 
ATOM 11847 C CG1  . VAL B 1 216 ? -68.029  9.966   68.116  1.00 33.97  ? 252 VAL B CG1  1 
ATOM 11848 C CG2  . VAL B 1 216 ? -66.334  11.242  69.418  1.00 33.08  ? 252 VAL B CG2  1 
ATOM 11849 H H    . VAL B 1 216 ? -64.560  11.555  66.670  1.00 31.91  ? 252 VAL B H    1 
ATOM 11850 H HA   . VAL B 1 216 ? -65.457  9.257   67.818  1.00 30.38  ? 252 VAL B HA   1 
ATOM 11851 H HB   . VAL B 1 216 ? -66.999  11.619  67.528  1.00 31.21  ? 252 VAL B HB   1 
ATOM 11852 H HG11 . VAL B 1 216 ? -68.441  9.915   67.240  1.00 33.64  ? 252 VAL B HG11 1 
ATOM 11853 H HG12 . VAL B 1 216 ? -68.645  10.371  68.747  1.00 34.12  ? 252 VAL B HG12 1 
ATOM 11854 H HG13 . VAL B 1 216 ? -67.783  9.078   68.421  1.00 33.68  ? 252 VAL B HG13 1 
ATOM 11855 H HG21 . VAL B 1 216 ? -65.415  11.548  69.382  1.00 33.48  ? 252 VAL B HG21 1 
ATOM 11856 H HG22 . VAL B 1 216 ? -66.908  11.961  69.727  1.00 34.61  ? 252 VAL B HG22 1 
ATOM 11857 H HG23 . VAL B 1 216 ? -66.410  10.483  70.019  1.00 33.50  ? 252 VAL B HG23 1 
ATOM 11858 N N    . HIS B 1 217 ? -66.301  8.333   65.735  1.00 32.10  ? 253 HIS B N    1 
ATOM 11859 C CA   . HIS B 1 217 ? -66.749  7.774   64.469  1.00 30.25  ? 253 HIS B CA   1 
ATOM 11860 C C    . HIS B 1 217 ? -68.236  7.470   64.547  1.00 32.35  ? 253 HIS B C    1 
ATOM 11861 O O    . HIS B 1 217 ? -68.674  6.716   65.421  1.00 35.11  ? 253 HIS B O    1 
ATOM 11862 C CB   . HIS B 1 217 ? -65.976  6.501   64.132  1.00 30.86  ? 253 HIS B CB   1 
ATOM 11863 C CG   . HIS B 1 217 ? -64.554  6.746   63.745  1.00 28.80  ? 253 HIS B CG   1 
ATOM 11864 N ND1  . HIS B 1 217 ? -63.584  7.089   64.660  1.00 28.37  ? 253 HIS B ND1  1 
ATOM 11865 C CD2  . HIS B 1 217 ? -63.938  6.700   62.542  1.00 31.62  ? 253 HIS B CD2  1 
ATOM 11866 C CE1  . HIS B 1 217 ? -62.431  7.244   64.037  1.00 30.67  ? 253 HIS B CE1  1 
ATOM 11867 N NE2  . HIS B 1 217 ? -62.619  7.014   62.751  1.00 32.14  ? 253 HIS B NE2  1 
ATOM 11868 H H    . HIS B 1 217 ? -66.179  7.741   66.346  1.00 32.61  ? 253 HIS B H    1 
ATOM 11869 H HA   . HIS B 1 217 ? -66.604  8.419   63.759  1.00 30.92  ? 253 HIS B HA   1 
ATOM 11870 H HB2  . HIS B 1 217 ? -65.976  5.919   64.908  1.00 31.24  ? 253 HIS B HB2  1 
ATOM 11871 H HB3  . HIS B 1 217 ? -66.413  6.057   63.388  1.00 31.22  ? 253 HIS B HB3  1 
ATOM 11872 H HD2  . HIS B 1 217 ? -64.334  6.495   61.726  1.00 31.67  ? 253 HIS B HD2  1 
ATOM 11873 H HE1  . HIS B 1 217 ? -61.624  7.476   64.435  1.00 31.62  ? 253 HIS B HE1  1 
ATOM 11874 H HE2  . HIS B 1 217 ? -62.013  7.053   62.142  1.00 31.79  ? 253 HIS B HE2  1 
ATOM 11875 N N    . LEU B 1 218 ? -69.005  8.051   63.635  1.00 34.51  ? 254 LEU B N    1 
ATOM 11876 C CA   . LEU B 1 218 ? -70.425  7.751   63.516  1.00 34.89  ? 254 LEU B CA   1 
ATOM 11877 C C    . LEU B 1 218 ? -70.565  6.507   62.650  1.00 37.14  ? 254 LEU B C    1 
ATOM 11878 O O    . LEU B 1 218 ? -70.276  6.543   61.451  1.00 41.09  ? 254 LEU B O    1 
ATOM 11879 C CB   . LEU B 1 218 ? -71.183  8.931   62.913  1.00 35.25  ? 254 LEU B CB   1 
ATOM 11880 C CG   . LEU B 1 218 ? -70.956  10.299  63.551  1.00 33.90  ? 254 LEU B CG   1 
ATOM 11881 C CD1  . LEU B 1 218 ? -71.839  11.340  62.889  1.00 39.13  ? 254 LEU B CD1  1 
ATOM 11882 C CD2  . LEU B 1 218 ? -71.218  10.253  65.034  1.00 35.27  ? 254 LEU B CD2  1 
ATOM 11883 H H    . LEU B 1 218 ? -68.724  8.630   63.065  1.00 34.35  ? 254 LEU B H    1 
ATOM 11884 H HA   . LEU B 1 218 ? -70.794  7.562   64.393  1.00 35.59  ? 254 LEU B HA   1 
ATOM 11885 H HB2  . LEU B 1 218 ? -70.933  9.006   61.979  1.00 36.03  ? 254 LEU B HB2  1 
ATOM 11886 H HB3  . LEU B 1 218 ? -72.132  8.742   62.975  1.00 36.54  ? 254 LEU B HB3  1 
ATOM 11887 H HG   . LEU B 1 218 ? -70.032  10.562  63.417  1.00 34.29  ? 254 LEU B HG   1 
ATOM 11888 H HD11 . LEU B 1 218 ? -71.611  11.395  61.948  1.00 38.33  ? 254 LEU B HD11 1 
ATOM 11889 H HD12 . LEU B 1 218 ? -71.691  12.197  63.317  1.00 37.80  ? 254 LEU B HD12 1 
ATOM 11890 H HD13 . LEU B 1 218 ? -72.767  11.076  62.990  1.00 39.02  ? 254 LEU B HD13 1 
ATOM 11891 H HD21 . LEU B 1 218 ? -70.536  9.709   65.459  1.00 35.03  ? 254 LEU B HD21 1 
ATOM 11892 H HD22 . LEU B 1 218 ? -71.188  11.156  65.388  1.00 35.63  ? 254 LEU B HD22 1 
ATOM 11893 H HD23 . LEU B 1 218 ? -72.095  9.868   65.187  1.00 36.03  ? 254 LEU B HD23 1 
ATOM 11894 N N    . LEU B 1 219 ? -71.004  5.408   63.251  1.00 36.26  ? 255 LEU B N    1 
ATOM 11895 C CA   . LEU B 1 219 ? -71.161  4.144   62.546  1.00 36.38  ? 255 LEU B CA   1 
ATOM 11896 C C    . LEU B 1 219 ? -72.631  3.930   62.220  1.00 38.38  ? 255 LEU B C    1 
ATOM 11897 O O    . LEU B 1 219 ? -73.482  3.981   63.112  1.00 41.31  ? 255 LEU B O    1 
ATOM 11898 C CB   . LEU B 1 219 ? -70.632  2.973   63.375  1.00 36.31  ? 255 LEU B CB   1 
ATOM 11899 C CG   . LEU B 1 219 ? -69.157  2.969   63.773  1.00 36.56  ? 255 LEU B CG   1 
ATOM 11900 C CD1  . LEU B 1 219 ? -68.781  1.617   64.347  1.00 37.94  ? 255 LEU B CD1  1 
ATOM 11901 C CD2  . LEU B 1 219 ? -68.264  3.309   62.602  1.00 37.50  ? 255 LEU B CD2  1 
ATOM 11902 H H    . LEU B 1 219 ? -71.220  5.369   64.083  1.00 37.15  ? 255 LEU B H    1 
ATOM 11903 H HA   . LEU B 1 219 ? -70.667  4.175   61.712  1.00 36.91  ? 255 LEU B HA   1 
ATOM 11904 H HB2  . LEU B 1 219 ? -71.145  2.936   64.198  1.00 36.85  ? 255 LEU B HB2  1 
ATOM 11905 H HB3  . LEU B 1 219 ? -70.788  2.159   62.870  1.00 36.78  ? 255 LEU B HB3  1 
ATOM 11906 H HG   . LEU B 1 219 ? -69.014  3.637   64.462  1.00 36.32  ? 255 LEU B HG   1 
ATOM 11907 H HD11 . LEU B 1 219 ? -67.854  1.641   64.630  1.00 37.73  ? 255 LEU B HD11 1 
ATOM 11908 H HD12 . LEU B 1 219 ? -68.902  0.938   63.664  1.00 37.05  ? 255 LEU B HD12 1 
ATOM 11909 H HD13 . LEU B 1 219 ? -69.353  1.427   65.107  1.00 37.19  ? 255 LEU B HD13 1 
ATOM 11910 H HD21 . LEU B 1 219 ? -68.412  4.232   62.344  1.00 36.50  ? 255 LEU B HD21 1 
ATOM 11911 H HD22 . LEU B 1 219 ? -67.339  3.185   62.867  1.00 36.14  ? 255 LEU B HD22 1 
ATOM 11912 H HD23 . LEU B 1 219 ? -68.475  2.718   61.862  1.00 36.96  ? 255 LEU B HD23 1 
ATOM 11913 N N    . ARG B 1 220 ? -72.921  3.690   60.946  1.00 39.43  ? 256 ARG B N    1 
ATOM 11914 C CA   . ARG B 1 220 ? -74.239  3.251   60.528  1.00 39.94  ? 256 ARG B CA   1 
ATOM 11915 C C    . ARG B 1 220 ? -74.240  1.736   60.334  1.00 39.87  ? 256 ARG B C    1 
ATOM 11916 O O    . ARG B 1 220 ? -73.220  1.062   60.486  1.00 43.07  ? 256 ARG B O    1 
ATOM 11917 C CB   . ARG B 1 220 ? -74.662  3.978   59.254  1.00 42.81  ? 256 ARG B CB   1 
ATOM 11918 C CG   . ARG B 1 220 ? -75.222  5.358   59.523  1.00 38.88  ? 256 ARG B CG   1 
ATOM 11919 C CD   . ARG B 1 220 ? -75.423  6.160   58.260  1.00 41.24  ? 256 ARG B CD   1 
ATOM 11920 N NE   . ARG B 1 220 ? -76.205  7.362   58.515  1.00 41.26  ? 256 ARG B NE   1 
ATOM 11921 C CZ   . ARG B 1 220 ? -76.410  8.328   57.632  1.00 38.77  ? 256 ARG B CZ   1 
ATOM 11922 N NH1  . ARG B 1 220 ? -75.882  8.284   56.423  1.00 37.61  ? 256 ARG B NH1  1 
ATOM 11923 N NH2  . ARG B 1 220 ? -77.166  9.366   57.973  1.00 40.35  ? 256 ARG B NH2  1 
ATOM 11924 H H    . ARG B 1 220 ? -72.361  3.776   60.299  1.00 39.20  ? 256 ARG B H    1 
ATOM 11925 H HA   . ARG B 1 220 ? -74.882  3.465   61.221  1.00 40.68  ? 256 ARG B HA   1 
ATOM 11926 H HB2  . ARG B 1 220 ? -73.890  4.077   58.674  1.00 41.97  ? 256 ARG B HB2  1 
ATOM 11927 H HB3  . ARG B 1 220 ? -75.348  3.461   58.804  1.00 43.16  ? 256 ARG B HB3  1 
ATOM 11928 H HG2  . ARG B 1 220 ? -76.083  5.270   59.963  1.00 41.59  ? 256 ARG B HG2  1 
ATOM 11929 H HG3  . ARG B 1 220 ? -74.607  5.845   60.093  1.00 39.85  ? 256 ARG B HG3  1 
ATOM 11930 H HD2  . ARG B 1 220 ? -74.559  6.427   57.909  1.00 41.04  ? 256 ARG B HD2  1 
ATOM 11931 H HD3  . ARG B 1 220 ? -75.898  5.620   57.609  1.00 42.41  ? 256 ARG B HD3  1 
ATOM 11932 H HE   . ARG B 1 220 ? -76.543  7.460   59.300  1.00 42.58  ? 256 ARG B HE   1 
ATOM 11933 H HH11 . ARG B 1 220 ? -75.392  7.617   56.189  1.00 38.81  ? 256 ARG B HH11 1 
ATOM 11934 H HH12 . ARG B 1 220 ? -76.029  8.924   55.867  1.00 37.87  ? 256 ARG B HH12 1 
ATOM 11935 H HH21 . ARG B 1 220 ? -77.514  9.406   58.758  1.00 41.85  ? 256 ARG B HH21 1 
ATOM 11936 H HH22 . ARG B 1 220 ? -77.304  10.000  57.408  1.00 41.14  ? 256 ARG B HH22 1 
ATOM 11937 N N    . THR B 1 221 ? -75.410  1.195   59.995  1.00 39.31  ? 257 THR B N    1 
ATOM 11938 C CA   . THR B 1 221 ? -75.573  -0.254  60.014  1.00 37.42  ? 257 THR B CA   1 
ATOM 11939 C C    . THR B 1 221 ? -74.591  -0.954  59.084  1.00 38.45  ? 257 THR B C    1 
ATOM 11940 O O    . THR B 1 221 ? -74.280  -2.132  59.290  1.00 44.73  ? 257 THR B O    1 
ATOM 11941 C CB   . THR B 1 221 ? -77.008  -0.632  59.646  1.00 41.71  ? 257 THR B CB   1 
ATOM 11942 O OG1  . THR B 1 221 ? -77.201  -2.036  59.850  1.00 45.89  ? 257 THR B OG1  1 
ATOM 11943 C CG2  . THR B 1 221 ? -77.308  -0.287  58.197  1.00 45.08  ? 257 THR B CG2  1 
ATOM 11944 H H    . THR B 1 221 ? -76.110  1.635   59.758  1.00 41.12  ? 257 THR B H    1 
ATOM 11945 H HA   . THR B 1 221 ? -75.402  -0.566  60.914  1.00 39.22  ? 257 THR B HA   1 
ATOM 11946 H HB   . THR B 1 221 ? -77.624  -0.140  60.211  1.00 42.15  ? 257 THR B HB   1 
ATOM 11947 H HG1  . THR B 1 221 ? -77.042  -2.235  60.651  1.00 42.58  ? 257 THR B HG1  1 
ATOM 11948 H HG21 . THR B 1 221 ? -78.261  -0.365  58.032  1.00 45.32  ? 257 THR B HG21 1 
ATOM 11949 H HG22 . THR B 1 221 ? -77.030  0.622   58.006  1.00 45.00  ? 257 THR B HG22 1 
ATOM 11950 H HG23 . THR B 1 221 ? -76.837  -0.892  57.603  1.00 45.21  ? 257 THR B HG23 1 
ATOM 11951 N N    . GLY B 1 222 ? -74.092  -0.262  58.069  1.00 36.12  ? 258 GLY B N    1 
ATOM 11952 C CA   . GLY B 1 222 ? -73.158  -0.843  57.132  1.00 35.34  ? 258 GLY B CA   1 
ATOM 11953 C C    . GLY B 1 222 ? -71.704  -0.529  57.389  1.00 35.91  ? 258 GLY B C    1 
ATOM 11954 O O    . GLY B 1 222 ? -70.862  -0.837  56.541  1.00 42.77  ? 258 GLY B O    1 
ATOM 11955 H H    . GLY B 1 222 ? -74.280  0.561   57.907  1.00 38.82  ? 258 GLY B H    1 
ATOM 11956 H HA2  . GLY B 1 222 ? -73.260  -1.808  57.142  1.00 39.63  ? 258 GLY B HA2  1 
ATOM 11957 H HA3  . GLY B 1 222 ? -73.377  -0.531  56.240  1.00 39.66  ? 258 GLY B HA3  1 
ATOM 11958 N N    . ASP B 1 223 ? -71.375  0.057   58.533  1.00 42.19  ? 259 ASP B N    1 
ATOM 11959 C CA   . ASP B 1 223 ? -70.025  0.513   58.823  1.00 43.61  ? 259 ASP B CA   1 
ATOM 11960 C C    . ASP B 1 223 ? -69.341  -0.409  59.825  1.00 45.01  ? 259 ASP B C    1 
ATOM 11961 O O    . ASP B 1 223 ? -69.949  -1.307  60.410  1.00 47.99  ? 259 ASP B O    1 
ATOM 11962 C CB   . ASP B 1 223 ? -70.053  1.947   59.356  1.00 46.61  ? 259 ASP B CB   1 
ATOM 11963 C CG   . ASP B 1 223 ? -70.308  2.967   58.266  1.00 55.14  ? 259 ASP B CG   1 
ATOM 11964 O OD1  . ASP B 1 223 ? -69.328  3.538   57.745  1.00 59.60  ? 259 ASP B OD1  1 
ATOM 11965 O OD2  . ASP B 1 223 ? -71.488  3.194   57.927  1.00 54.92  ? 259 ASP B OD2  1 
ATOM 11966 H H    . ASP B 1 223 ? -71.930  0.204   59.173  1.00 42.70  ? 259 ASP B H    1 
ATOM 11967 H HA   . ASP B 1 223 ? -69.503  0.508   58.006  1.00 44.19  ? 259 ASP B HA   1 
ATOM 11968 H HB2  . ASP B 1 223 ? -70.761  2.026   60.014  1.00 44.05  ? 259 ASP B HB2  1 
ATOM 11969 H HB3  . ASP B 1 223 ? -69.197  2.152   59.763  1.00 45.87  ? 259 ASP B HB3  1 
ATOM 11970 N N    . GLU B 1 224 ? -68.046  -0.170  60.015  1.00 46.07  ? 260 GLU B N    1 
ATOM 11971 C CA   . GLU B 1 224 ? -67.240  -0.956  60.932  1.00 41.41  ? 260 GLU B CA   1 
ATOM 11972 C C    . GLU B 1 224 ? -66.121  -0.086  61.479  1.00 39.26  ? 260 GLU B C    1 
ATOM 11973 O O    . GLU B 1 224 ? -65.776  0.951   60.908  1.00 41.05  ? 260 GLU B O    1 
ATOM 11974 C CB   . GLU B 1 224 ? -66.665  -2.204  60.252  1.00 42.85  ? 260 GLU B CB   1 
ATOM 11975 C CG   . GLU B 1 224 ? -65.608  -1.928  59.193  1.00 48.46  ? 260 GLU B CG   1 
ATOM 11976 C CD   . GLU B 1 224 ? -66.173  -1.251  57.960  1.00 60.49  ? 260 GLU B CD   1 
ATOM 11977 O OE1  . GLU B 1 224 ? -66.120  -1.859  56.870  1.00 64.87  ? 260 GLU B OE1  1 
ATOM 11978 O OE2  . GLU B 1 224 ? -66.669  -0.111  58.080  1.00 59.65  ? 260 GLU B OE2  1 
ATOM 11979 H H    . GLU B 1 224 ? -67.609  0.454   59.616  1.00 47.39  ? 260 GLU B H    1 
ATOM 11980 H HA   . GLU B 1 224 ? -67.792  -1.244  61.676  1.00 41.46  ? 260 GLU B HA   1 
ATOM 11981 H HB2  . GLU B 1 224 ? -66.260  -2.767  60.930  1.00 42.93  ? 260 GLU B HB2  1 
ATOM 11982 H HB3  . GLU B 1 224 ? -67.391  -2.682  59.823  1.00 44.09  ? 260 GLU B HB3  1 
ATOM 11983 H HG2  . GLU B 1 224 ? -64.916  -1.357  59.560  1.00 48.38  ? 260 GLU B HG2  1 
ATOM 11984 H HG3  . GLU B 1 224 ? -65.221  -2.772  58.914  1.00 48.76  ? 260 GLU B HG3  1 
ATOM 11985 N N    . PHE B 1 225 ? -65.556  -0.527  62.598  1.00 37.04  ? 261 PHE B N    1 
ATOM 11986 C CA   . PHE B 1 225 ? -64.468  0.173   63.261  1.00 33.81  ? 261 PHE B CA   1 
ATOM 11987 C C    . PHE B 1 225 ? -63.425  -0.836  63.707  1.00 32.15  ? 261 PHE B C    1 
ATOM 11988 O O    . PHE B 1 225 ? -63.750  -1.796  64.413  1.00 38.61  ? 261 PHE B O    1 
ATOM 11989 C CB   . PHE B 1 225 ? -64.985  0.973   64.461  1.00 35.85  ? 261 PHE B CB   1 
ATOM 11990 C CG   . PHE B 1 225 ? -63.903  1.629   65.262  1.00 36.36  ? 261 PHE B CG   1 
ATOM 11991 C CD1  . PHE B 1 225 ? -63.310  2.793   64.821  1.00 34.45  ? 261 PHE B CD1  1 
ATOM 11992 C CD2  . PHE B 1 225 ? -63.483  1.083   66.460  1.00 39.65  ? 261 PHE B CD2  1 
ATOM 11993 C CE1  . PHE B 1 225 ? -62.317  3.396   65.554  1.00 37.00  ? 261 PHE B CE1  1 
ATOM 11994 C CE2  . PHE B 1 225 ? -62.492  1.683   67.195  1.00 40.17  ? 261 PHE B CE2  1 
ATOM 11995 C CZ   . PHE B 1 225 ? -61.908  2.841   66.742  1.00 40.83  ? 261 PHE B CZ   1 
ATOM 11996 H H    . PHE B 1 225 ? -65.795  -1.248  63.000  1.00 37.46  ? 261 PHE B H    1 
ATOM 11997 H HA   . PHE B 1 225 ? -64.051  0.789   62.639  1.00 36.20  ? 261 PHE B HA   1 
ATOM 11998 H HB2  . PHE B 1 225 ? -65.580  1.669   64.141  1.00 36.79  ? 261 PHE B HB2  1 
ATOM 11999 H HB3  . PHE B 1 225 ? -65.468  0.374   65.051  1.00 35.83  ? 261 PHE B HB3  1 
ATOM 12000 H HD1  . PHE B 1 225 ? -63.582  3.173   64.017  1.00 35.10  ? 261 PHE B HD1  1 
ATOM 12001 H HD2  . PHE B 1 225 ? -63.875  0.299   66.770  1.00 37.45  ? 261 PHE B HD2  1 
ATOM 12002 H HE1  . PHE B 1 225 ? -61.923  4.180   65.247  1.00 35.91  ? 261 PHE B HE1  1 
ATOM 12003 H HE2  . PHE B 1 225 ? -62.216  1.307   68.000  1.00 39.50  ? 261 PHE B HE2  1 
ATOM 12004 H HZ   . PHE B 1 225 ? -61.237  3.250   67.240  1.00 39.78  ? 261 PHE B HZ   1 
ATOM 12005 N N    . ALA B 1 226 ? -62.179  -0.621  63.295  1.00 30.00  ? 262 ALA B N    1 
ATOM 12006 C CA   . ALA B 1 226 ? -61.054  -1.443  63.710  1.00 31.59  ? 262 ALA B CA   1 
ATOM 12007 C C    . ALA B 1 226 ? -60.014  -0.562  64.384  1.00 34.08  ? 262 ALA B C    1 
ATOM 12008 O O    . ALA B 1 226 ? -59.634  0.482   63.848  1.00 37.05  ? 262 ALA B O    1 
ATOM 12009 C CB   . ALA B 1 226 ? -60.430  -2.177  62.521  1.00 33.95  ? 262 ALA B CB   1 
ATOM 12010 H H    . ALA B 1 226 ? -61.958  0.014   62.759  1.00 33.24  ? 262 ALA B H    1 
ATOM 12011 H HA   . ALA B 1 226 ? -61.354  -2.104  64.352  1.00 33.40  ? 262 ALA B HA   1 
ATOM 12012 H HB1  . ALA B 1 226 ? -59.688  -2.715  62.837  1.00 34.09  ? 262 ALA B HB1  1 
ATOM 12013 H HB2  . ALA B 1 226 ? -60.115  -1.524  61.876  1.00 33.49  ? 262 ALA B HB2  1 
ATOM 12014 H HB3  . ALA B 1 226 ? -61.102  -2.746  62.115  1.00 34.69  ? 262 ALA B HB3  1 
ATOM 12015 N N    . THR B 1 227 ? -59.556  -0.987  65.562  1.00 34.46  ? 263 THR B N    1 
ATOM 12016 C CA   . THR B 1 227 ? -58.629  -0.177  66.344  1.00 32.25  ? 263 THR B CA   1 
ATOM 12017 C C    . THR B 1 227 ? -57.208  -0.226  65.809  1.00 31.03  ? 263 THR B C    1 
ATOM 12018 O O    . THR B 1 227 ? -56.446  0.722   66.024  1.00 33.49  ? 263 THR B O    1 
ATOM 12019 C CB   . THR B 1 227 ? -58.618  -0.638  67.802  1.00 32.71  ? 263 THR B CB   1 
ATOM 12020 O OG1  . THR B 1 227 ? -58.212  -2.010  67.871  1.00 33.69  ? 263 THR B OG1  1 
ATOM 12021 C CG2  . THR B 1 227 ? -59.990  -0.487  68.422  1.00 34.83  ? 263 THR B CG2  1 
ATOM 12022 H H    . THR B 1 227 ? -59.765  -1.737  65.927  1.00 34.08  ? 263 THR B H    1 
ATOM 12023 H HA   . THR B 1 227 ? -58.923  0.747   66.325  1.00 33.83  ? 263 THR B HA   1 
ATOM 12024 H HB   . THR B 1 227 ? -57.994  -0.093  68.307  1.00 33.43  ? 263 THR B HB   1 
ATOM 12025 H HG1  . THR B 1 227 ? -57.423  -2.092  67.594  1.00 33.10  ? 263 THR B HG1  1 
ATOM 12026 H HG21 . THR B 1 227 ? -60.280  0.436   68.363  1.00 35.35  ? 263 THR B HG21 1 
ATOM 12027 H HG22 . THR B 1 227 ? -59.963  -0.749  69.355  1.00 34.39  ? 263 THR B HG22 1 
ATOM 12028 H HG23 . THR B 1 227 ? -60.629  -1.049  67.955  1.00 34.23  ? 263 THR B HG23 1 
ATOM 12029 N N    . GLY B 1 228 ? -56.834  -1.298  65.126  1.00 29.97  ? 264 GLY B N    1 
ATOM 12030 C CA   . GLY B 1 228 ? -55.447  -1.520  64.784  1.00 29.24  ? 264 GLY B CA   1 
ATOM 12031 C C    . GLY B 1 228 ? -54.754  -2.297  65.879  1.00 34.54  ? 264 GLY B C    1 
ATOM 12032 O O    . GLY B 1 228 ? -55.279  -2.411  66.990  1.00 39.64  ? 264 GLY B O    1 
ATOM 12033 H H    . GLY B 1 228 ? -57.369  -1.914  64.853  1.00 31.83  ? 264 GLY B H    1 
ATOM 12034 H HA2  . GLY B 1 228 ? -55.386  -2.020  63.955  1.00 31.62  ? 264 GLY B HA2  1 
ATOM 12035 H HA3  . GLY B 1 228 ? -54.997  -0.668  64.673  1.00 30.66  ? 264 GLY B HA3  1 
ATOM 12036 N N    . THR B 1 229 ? -53.575  -2.832  65.589  1.00 34.77  ? 265 THR B N    1 
ATOM 12037 C CA   . THR B 1 229 ? -52.848  -3.648  66.547  1.00 32.22  ? 265 THR B CA   1 
ATOM 12038 C C    . THR B 1 229 ? -51.984  -2.762  67.430  1.00 34.54  ? 265 THR B C    1 
ATOM 12039 O O    . THR B 1 229 ? -51.252  -1.903  66.931  1.00 38.53  ? 265 THR B O    1 
ATOM 12040 C CB   . THR B 1 229 ? -51.975  -4.677  65.832  1.00 34.79  ? 265 THR B CB   1 
ATOM 12041 O OG1  . THR B 1 229 ? -52.696  -5.235  64.727  1.00 41.58  ? 265 THR B OG1  1 
ATOM 12042 C CG2  . THR B 1 229 ? -51.573  -5.786  66.782  1.00 36.47  ? 265 THR B CG2  1 
ATOM 12043 H H    . THR B 1 229 ? -53.173  -2.736  64.835  1.00 35.14  ? 265 THR B H    1 
ATOM 12044 H HA   . THR B 1 229 ? -53.478  -4.120  67.112  1.00 34.09  ? 265 THR B HA   1 
ATOM 12045 H HB   . THR B 1 229 ? -51.169  -4.246  65.506  1.00 35.44  ? 265 THR B HB   1 
ATOM 12046 H HG1  . THR B 1 229 ? -53.408  -5.587  64.998  1.00 39.75  ? 265 THR B HG1  1 
ATOM 12047 H HG21 . THR B 1 229 ? -51.038  -6.446  66.314  1.00 36.86  ? 265 THR B HG21 1 
ATOM 12048 H HG22 . THR B 1 229 ? -51.052  -5.419  67.513  1.00 36.13  ? 265 THR B HG22 1 
ATOM 12049 H HG23 . THR B 1 229 ? -52.364  -6.218  67.142  1.00 35.44  ? 265 THR B HG23 1 
ATOM 12050 N N    . PHE B 1 230 ? -52.079  -2.967  68.738  1.00 32.97  ? 266 PHE B N    1 
ATOM 12051 C CA   . PHE B 1 230 ? -51.155  -2.363  69.683  1.00 31.44  ? 266 PHE B CA   1 
ATOM 12052 C C    . PHE B 1 230 ? -50.217  -3.439  70.204  1.00 33.91  ? 266 PHE B C    1 
ATOM 12053 O O    . PHE B 1 230 ? -50.649  -4.554  70.505  1.00 37.61  ? 266 PHE B O    1 
ATOM 12054 C CB   . PHE B 1 230 ? -51.878  -1.665  70.839  1.00 33.23  ? 266 PHE B CB   1 
ATOM 12055 C CG   . PHE B 1 230 ? -50.977  -1.359  72.004  1.00 42.15  ? 266 PHE B CG   1 
ATOM 12056 C CD1  . PHE B 1 230 ? -50.617  -0.058  72.288  1.00 41.02  ? 266 PHE B CD1  1 
ATOM 12057 C CD2  . PHE B 1 230 ? -50.541  -2.364  72.853  1.00 44.60  ? 266 PHE B CD2  1 
ATOM 12058 C CE1  . PHE B 1 230 ? -49.781  0.220   73.337  1.00 43.46  ? 266 PHE B CE1  1 
ATOM 12059 C CE2  . PHE B 1 230 ? -49.719  -2.087  73.909  1.00 43.24  ? 266 PHE B CE2  1 
ATOM 12060 C CZ   . PHE B 1 230 ? -49.336  -0.800  74.153  1.00 45.00  ? 266 PHE B CZ   1 
ATOM 12061 H H    . PHE B 1 230 ? -52.680  -3.460  69.106  1.00 34.10  ? 266 PHE B H    1 
ATOM 12062 H HA   . PHE B 1 230 ? -50.619  -1.699  69.223  1.00 34.97  ? 266 PHE B HA   1 
ATOM 12063 H HB2  . PHE B 1 230 ? -52.240  -0.824  70.517  1.00 35.75  ? 266 PHE B HB2  1 
ATOM 12064 H HB3  . PHE B 1 230 ? -52.598  -2.234  71.154  1.00 34.46  ? 266 PHE B HB3  1 
ATOM 12065 H HD1  . PHE B 1 230 ? -50.896  0.630   71.729  1.00 40.39  ? 266 PHE B HD1  1 
ATOM 12066 H HD2  . PHE B 1 230 ? -50.783  -3.246  72.682  1.00 40.77  ? 266 PHE B HD2  1 
ATOM 12067 H HE1  . PHE B 1 230 ? -49.529  1.097   73.513  1.00 42.53  ? 266 PHE B HE1  1 
ATOM 12068 H HE2  . PHE B 1 230 ? -49.422  -2.774  74.459  1.00 42.91  ? 266 PHE B HE2  1 
ATOM 12069 H HZ   . PHE B 1 230 ? -48.787  -0.610  74.879  1.00 44.96  ? 266 PHE B HZ   1 
ATOM 12070 N N    . PHE B 1 231 ? -48.937  -3.098  70.300  1.00 32.94  ? 267 PHE B N    1 
ATOM 12071 C CA   . PHE B 1 231 ? -47.902  -4.012  70.757  1.00 33.71  ? 267 PHE B CA   1 
ATOM 12072 C C    . PHE B 1 231 ? -47.445  -3.581  72.143  1.00 34.76  ? 267 PHE B C    1 
ATOM 12073 O O    . PHE B 1 231 ? -47.085  -2.417  72.347  1.00 38.67  ? 267 PHE B O    1 
ATOM 12074 C CB   . PHE B 1 231 ? -46.734  -4.028  69.776  1.00 31.52  ? 267 PHE B CB   1 
ATOM 12075 C CG   . PHE B 1 231 ? -47.086  -4.601  68.443  1.00 30.17  ? 267 PHE B CG   1 
ATOM 12076 C CD1  . PHE B 1 231 ? -47.648  -3.804  67.466  1.00 33.60  ? 267 PHE B CD1  1 
ATOM 12077 C CD2  . PHE B 1 231 ? -46.866  -5.933  68.166  1.00 33.24  ? 267 PHE B CD2  1 
ATOM 12078 C CE1  . PHE B 1 231 ? -47.978  -4.325  66.240  1.00 35.27  ? 267 PHE B CE1  1 
ATOM 12079 C CE2  . PHE B 1 231 ? -47.194  -6.457  66.941  1.00 37.70  ? 267 PHE B CE2  1 
ATOM 12080 C CZ   . PHE B 1 231 ? -47.751  -5.652  65.977  1.00 37.69  ? 267 PHE B CZ   1 
ATOM 12081 H H    . PHE B 1 231 ? -48.637  -2.318  70.100  1.00 34.58  ? 267 PHE B H    1 
ATOM 12082 H HA   . PHE B 1 231 ? -48.263  -4.910  70.820  1.00 35.12  ? 267 PHE B HA   1 
ATOM 12083 H HB2  . PHE B 1 231 ? -46.430  -3.117  69.638  1.00 32.37  ? 267 PHE B HB2  1 
ATOM 12084 H HB3  . PHE B 1 231 ? -46.018  -4.563  70.151  1.00 33.40  ? 267 PHE B HB3  1 
ATOM 12085 H HD1  . PHE B 1 231 ? -47.804  -2.904  67.639  1.00 34.03  ? 267 PHE B HD1  1 
ATOM 12086 H HD2  . PHE B 1 231 ? -46.489  -6.482  68.815  1.00 33.92  ? 267 PHE B HD2  1 
ATOM 12087 H HE1  . PHE B 1 231 ? -48.355  -3.779  65.589  1.00 35.00  ? 267 PHE B HE1  1 
ATOM 12088 H HE2  . PHE B 1 231 ? -47.040  -7.356  66.763  1.00 36.68  ? 267 PHE B HE2  1 
ATOM 12089 H HZ   . PHE B 1 231 ? -47.974  -6.006  65.147  1.00 36.87  ? 267 PHE B HZ   1 
ATOM 12090 N N    . PHE B 1 232 ? -47.457  -4.517  73.084  1.00 38.18  ? 268 PHE B N    1 
ATOM 12091 C CA   . PHE B 1 232 ? -47.120  -4.234  74.467  1.00 39.99  ? 268 PHE B CA   1 
ATOM 12092 C C    . PHE B 1 232 ? -45.610  -4.202  74.678  1.00 45.10  ? 268 PHE B C    1 
ATOM 12093 O O    . PHE B 1 232 ? -44.825  -4.669  73.850  1.00 49.03  ? 268 PHE B O    1 
ATOM 12094 C CB   . PHE B 1 232 ? -47.729  -5.281  75.391  1.00 36.69  ? 268 PHE B CB   1 
ATOM 12095 C CG   . PHE B 1 232 ? -49.212  -5.186  75.526  1.00 34.61  ? 268 PHE B CG   1 
ATOM 12096 C CD1  . PHE B 1 232 ? -49.777  -4.408  76.515  1.00 38.57  ? 268 PHE B CD1  1 
ATOM 12097 C CD2  . PHE B 1 232 ? -50.045  -5.887  74.680  1.00 33.13  ? 268 PHE B CD2  1 
ATOM 12098 C CE1  . PHE B 1 232 ? -51.137  -4.326  76.651  1.00 36.88  ? 268 PHE B CE1  1 
ATOM 12099 C CE2  . PHE B 1 232 ? -51.407  -5.810  74.818  1.00 34.32  ? 268 PHE B CE2  1 
ATOM 12100 C CZ   . PHE B 1 232 ? -51.953  -5.025  75.802  1.00 35.99  ? 268 PHE B CZ   1 
ATOM 12101 H H    . PHE B 1 232 ? -47.663  -5.340  72.940  1.00 37.63  ? 268 PHE B H    1 
ATOM 12102 H HA   . PHE B 1 232 ? -47.473  -3.366  74.716  1.00 39.18  ? 268 PHE B HA   1 
ATOM 12103 H HB2  . PHE B 1 232 ? -47.519  -6.162  75.042  1.00 36.61  ? 268 PHE B HB2  1 
ATOM 12104 H HB3  . PHE B 1 232 ? -47.343  -5.179  76.275  1.00 37.17  ? 268 PHE B HB3  1 
ATOM 12105 H HD1  . PHE B 1 232 ? -49.228  -3.932  77.095  1.00 38.05  ? 268 PHE B HD1  1 
ATOM 12106 H HD2  . PHE B 1 232 ? -49.680  -6.421  74.012  1.00 35.03  ? 268 PHE B HD2  1 
ATOM 12107 H HE1  . PHE B 1 232 ? -51.507  -3.795  77.319  1.00 36.47  ? 268 PHE B HE1  1 
ATOM 12108 H HE2  . PHE B 1 232 ? -51.961  -6.283  74.240  1.00 34.80  ? 268 PHE B HE2  1 
ATOM 12109 H HZ   . PHE B 1 232 ? -52.876  -4.969  75.894  1.00 35.76  ? 268 PHE B HZ   1 
ATOM 12110 N N    . ASP B 1 233 ? -45.215  -3.646  75.825  1.00 50.60  ? 269 ASP B N    1 
ATOM 12111 C CA   . ASP B 1 233 ? -43.823  -3.603  76.257  1.00 57.34  ? 269 ASP B CA   1 
ATOM 12112 C C    . ASP B 1 233 ? -43.664  -4.102  77.689  1.00 59.04  ? 269 ASP B C    1 
ATOM 12113 O O    . ASP B 1 233 ? -42.867  -3.548  78.452  1.00 61.39  ? 269 ASP B O    1 
ATOM 12114 C CB   . ASP B 1 233 ? -43.272  -2.182  76.128  1.00 63.08  ? 269 ASP B CB   1 
ATOM 12115 C CG   . ASP B 1 233 ? -44.060  -1.173  76.943  1.00 69.26  ? 269 ASP B CG   1 
ATOM 12116 O OD1  . ASP B 1 233 ? -44.989  -1.583  77.671  1.00 68.37  ? 269 ASP B OD1  1 
ATOM 12117 O OD2  . ASP B 1 233 ? -43.751  0.033   76.855  1.00 72.36  ? 269 ASP B OD2  1 
ATOM 12118 H H    . ASP B 1 233 ? -45.754  -3.277  76.384  1.00 51.11  ? 269 ASP B H    1 
ATOM 12119 H HA   . ASP B 1 233 ? -43.296  -4.179  75.682  1.00 55.52  ? 269 ASP B HA   1 
ATOM 12120 H HB2  . ASP B 1 233 ? -42.353  -2.168  76.437  1.00 62.35  ? 269 ASP B HB2  1 
ATOM 12121 H HB3  . ASP B 1 233 ? -43.313  -1.911  75.197  1.00 59.89  ? 269 ASP B HB3  1 
ATOM 12122 N N    . CYS B 1 234 ? -44.408  -5.136  78.066  1.00 55.36  ? 270 CYS B N    1 
ATOM 12123 C CA   . CYS B 1 234 ? -44.457  -5.573  79.451  1.00 52.32  ? 270 CYS B CA   1 
ATOM 12124 C C    . CYS B 1 234 ? -43.382  -6.617  79.737  1.00 50.21  ? 270 CYS B C    1 
ATOM 12125 O O    . CYS B 1 234 ? -42.703  -7.118  78.837  1.00 52.06  ? 270 CYS B O    1 
ATOM 12126 C CB   . CYS B 1 234 ? -45.837  -6.145  79.772  1.00 50.56  ? 270 CYS B CB   1 
ATOM 12127 S SG   . CYS B 1 234 ? -47.209  -5.049  79.365  1.00 62.45  ? 270 CYS B SG   1 
ATOM 12128 H H    . CYS B 1 234 ? -44.895  -5.603  77.534  1.00 53.78  ? 270 CYS B H    1 
ATOM 12129 H HA   . CYS B 1 234 ? -44.303  -4.811  80.032  1.00 54.47  ? 270 CYS B HA   1 
ATOM 12130 H HB2  . CYS B 1 234 ? -45.958  -6.964  79.267  1.00 49.92  ? 270 CYS B HB2  1 
ATOM 12131 H HB3  . CYS B 1 234 ? -45.883  -6.336  80.722  1.00 52.68  ? 270 CYS B HB3  1 
ATOM 12132 H HG   . CYS B 1 234 ? -47.108  -4.041  80.006  1.00 58.59  ? 270 CYS B HG   1 
ATOM 12133 N N    . LYS B 1 235 ? -43.228  -6.933  81.019  1.00 50.09  ? 271 LYS B N    1 
ATOM 12134 C CA   . LYS B 1 235 ? -42.331  -7.994  81.433  1.00 46.78  ? 271 LYS B CA   1 
ATOM 12135 C C    . LYS B 1 235 ? -43.035  -9.345  81.336  1.00 45.80  ? 271 LYS B C    1 
ATOM 12136 O O    . LYS B 1 235 ? -44.265  -9.415  81.317  1.00 48.17  ? 271 LYS B O    1 
ATOM 12137 C CB   . LYS B 1 235 ? -41.857  -7.764  82.865  1.00 47.27  ? 271 LYS B CB   1 
ATOM 12138 C CG   . LYS B 1 235 ? -40.999  -6.515  83.046  1.00 49.97  ? 271 LYS B CG   1 
ATOM 12139 C CD   . LYS B 1 235 ? -40.974  -5.951  84.476  1.00 53.08  ? 271 LYS B CD   1 
ATOM 12140 C CE   . LYS B 1 235 ? -42.304  -6.033  85.229  1.00 55.81  ? 271 LYS B CE   1 
ATOM 12141 N NZ   . LYS B 1 235 ? -43.481  -5.597  84.416  1.00 54.31  ? 271 LYS B NZ   1 
ATOM 12142 H H    . LYS B 1 235 ? -43.634  -6.542  81.668  1.00 51.35  ? 271 LYS B H    1 
ATOM 12143 H HA   . LYS B 1 235 ? -41.557  -8.001  80.850  1.00 48.50  ? 271 LYS B HA   1 
ATOM 12144 H HB2  . LYS B 1 235 ? -42.639  -7.719  83.429  1.00 48.71  ? 271 LYS B HB2  1 
ATOM 12145 H HB3  . LYS B 1 235 ? -41.316  -8.522  83.134  1.00 48.43  ? 271 LYS B HB3  1 
ATOM 12146 H HG2  . LYS B 1 235 ? -40.086  -6.731  82.800  1.00 49.64  ? 271 LYS B HG2  1 
ATOM 12147 H HG3  . LYS B 1 235 ? -41.339  -5.819  82.462  1.00 50.57  ? 271 LYS B HG3  1 
ATOM 12148 H HD2  . LYS B 1 235 ? -40.316  -6.444  84.991  1.00 52.20  ? 271 LYS B HD2  1 
ATOM 12149 H HD3  . LYS B 1 235 ? -40.720  -5.016  84.434  1.00 52.12  ? 271 LYS B HD3  1 
ATOM 12150 H HE2  . LYS B 1 235 ? -42.454  -6.950  85.506  1.00 54.15  ? 271 LYS B HE2  1 
ATOM 12151 H HE3  . LYS B 1 235 ? -42.255  -5.460  86.010  1.00 54.03  ? 271 LYS B HE3  1 
ATOM 12152 H HZ1  . LYS B 1 235 ? -43.496  -4.710  84.360  1.00 53.96  ? 271 LYS B HZ1  1 
ATOM 12153 H HZ2  . LYS B 1 235 ? -44.233  -5.874  84.803  1.00 53.43  ? 271 LYS B HZ2  1 
ATOM 12154 H HZ3  . LYS B 1 235 ? -43.438  -5.935  83.596  1.00 52.90  ? 271 LYS B HZ3  1 
ATOM 12155 N N    . PRO B 1 236 ? -42.276  -10.435 81.276  1.00 39.87  ? 272 PRO B N    1 
ATOM 12156 C CA   . PRO B 1 236 ? -42.901  -11.759 81.277  1.00 39.57  ? 272 PRO B CA   1 
ATOM 12157 C C    . PRO B 1 236 ? -43.547  -12.080 82.613  1.00 41.54  ? 272 PRO B C    1 
ATOM 12158 O O    . PRO B 1 236 ? -43.183  -11.535 83.657  1.00 44.84  ? 272 PRO B O    1 
ATOM 12159 C CB   . PRO B 1 236 ? -41.734  -12.706 80.985  1.00 42.42  ? 272 PRO B CB   1 
ATOM 12160 C CG   . PRO B 1 236 ? -40.522  -11.954 81.368  1.00 45.31  ? 272 PRO B CG   1 
ATOM 12161 C CD   . PRO B 1 236 ? -40.816  -10.518 81.104  1.00 43.86  ? 272 PRO B CD   1 
ATOM 12162 H HA   . PRO B 1 236 ? -43.560  -11.828 80.568  1.00 41.22  ? 272 PRO B HA   1 
ATOM 12163 H HB2  . PRO B 1 236 ? -41.824  -13.511 81.519  1.00 43.13  ? 272 PRO B HB2  1 
ATOM 12164 H HB3  . PRO B 1 236 ? -41.721  -12.920 80.041  1.00 42.75  ? 272 PRO B HB3  1 
ATOM 12165 H HG2  . PRO B 1 236 ? -40.339  -12.095 82.310  1.00 45.18  ? 272 PRO B HG2  1 
ATOM 12166 H HG3  . PRO B 1 236 ? -39.773  -12.251 80.828  1.00 44.99  ? 272 PRO B HG3  1 
ATOM 12167 H HD2  . PRO B 1 236 ? -40.363  -9.957  81.753  1.00 45.02  ? 272 PRO B HD2  1 
ATOM 12168 H HD3  . PRO B 1 236 ? -40.568  -10.281 80.198  1.00 44.27  ? 272 PRO B HD3  1 
ATOM 12169 N N    . CYS B 1 237 ? -44.522  -12.982 82.566  1.00 40.06  ? 273 CYS B N    1 
ATOM 12170 C CA   . CYS B 1 237 ? -45.231  -13.454 83.746  1.00 38.50  ? 273 CYS B CA   1 
ATOM 12171 C C    . CYS B 1 237 ? -44.944  -14.935 83.943  1.00 42.59  ? 273 CYS B C    1 
ATOM 12172 O O    . CYS B 1 237 ? -45.189  -15.744 83.044  1.00 44.57  ? 273 CYS B O    1 
ATOM 12173 C CB   . CYS B 1 237 ? -46.735  -13.222 83.609  1.00 41.11  ? 273 CYS B CB   1 
ATOM 12174 S SG   . CYS B 1 237 ? -47.729  -14.141 84.789  1.00 54.25  ? 273 CYS B SG   1 
ATOM 12175 H H    . CYS B 1 237 ? -44.798  -13.345 81.837  1.00 41.42  ? 273 CYS B H    1 
ATOM 12176 H HA   . CYS B 1 237 ? -44.917  -12.974 84.528  1.00 40.75  ? 273 CYS B HA   1 
ATOM 12177 H HB2  . CYS B 1 237 ? -46.917  -12.278 83.743  1.00 42.63  ? 273 CYS B HB2  1 
ATOM 12178 H HB3  . CYS B 1 237 ? -47.013  -13.487 82.719  1.00 41.36  ? 273 CYS B HB3  1 
ATOM 12179 H HG   . CYS B 1 237 ? -48.881  -13.878 84.588  1.00 48.18  ? 273 CYS B HG   1 
ATOM 12180 N N    . ARG B 1 238 ? -44.432  -15.285 85.118  1.00 43.64  ? 274 ARG B N    1 
ATOM 12181 C CA   . ARG B 1 238 ? -44.062  -16.659 85.420  1.00 40.22  ? 274 ARG B CA   1 
ATOM 12182 C C    . ARG B 1 238 ? -45.298  -17.455 85.805  1.00 41.72  ? 274 ARG B C    1 
ATOM 12183 O O    . ARG B 1 238 ? -46.104  -17.006 86.624  1.00 43.69  ? 274 ARG B O    1 
ATOM 12184 C CB   . ARG B 1 238 ? -43.036  -16.713 86.551  1.00 41.91  ? 274 ARG B CB   1 
ATOM 12185 C CG   . ARG B 1 238 ? -41.863  -15.759 86.393  1.00 45.18  ? 274 ARG B CG   1 
ATOM 12186 C CD   . ARG B 1 238 ? -41.029  -16.075 85.160  1.00 48.11  ? 274 ARG B CD   1 
ATOM 12187 N NE   . ARG B 1 238 ? -39.971  -17.046 85.413  1.00 49.02  ? 274 ARG B NE   1 
ATOM 12188 C CZ   . ARG B 1 238 ? -38.986  -16.889 86.287  1.00 50.60  ? 274 ARG B CZ   1 
ATOM 12189 N NH1  . ARG B 1 238 ? -38.845  -15.772 86.981  1.00 49.48  ? 274 ARG B NH1  1 
ATOM 12190 N NH2  . ARG B 1 238 ? -38.112  -17.875 86.461  1.00 49.39  ? 274 ARG B NH2  1 
ATOM 12191 H H    . ARG B 1 238 ? -44.286  -14.736 85.764  1.00 43.51  ? 274 ARG B H    1 
ATOM 12192 H HA   . ARG B 1 238 ? -43.674  -17.069 84.632  1.00 41.72  ? 274 ARG B HA   1 
ATOM 12193 H HB2  . ARG B 1 238 ? -43.484  -16.490 87.382  1.00 42.06  ? 274 ARG B HB2  1 
ATOM 12194 H HB3  . ARG B 1 238 ? -42.681  -17.614 86.606  1.00 43.35  ? 274 ARG B HB3  1 
ATOM 12195 H HG2  . ARG B 1 238 ? -42.196  -14.853 86.305  1.00 44.32  ? 274 ARG B HG2  1 
ATOM 12196 H HG3  . ARG B 1 238 ? -41.303  -15.829 87.180  1.00 45.55  ? 274 ARG B HG3  1 
ATOM 12197 H HD2  . ARG B 1 238 ? -41.600  -16.432 84.464  1.00 46.04  ? 274 ARG B HD2  1 
ATOM 12198 H HD3  . ARG B 1 238 ? -40.611  -15.256 84.851  1.00 47.54  ? 274 ARG B HD3  1 
ATOM 12199 H HE   . ARG B 1 238 ? -39.981  -17.772 84.953  1.00 48.49  ? 274 ARG B HE   1 
ATOM 12200 H HH11 . ARG B 1 238 ? -39.400  -15.124 86.879  1.00 49.05  ? 274 ARG B HH11 1 
ATOM 12201 H HH12 . ARG B 1 238 ? -38.195  -15.694 87.539  1.00 49.67  ? 274 ARG B HH12 1 
ATOM 12202 H HH21 . ARG B 1 238 ? -38.194  -18.604 86.013  1.00 49.64  ? 274 ARG B HH21 1 
ATOM 12203 H HH22 . ARG B 1 238 ? -37.467  -17.785 87.021  1.00 49.60  ? 274 ARG B HH22 1 
ATOM 12204 N N    . LEU B 1 239 ? -45.442  -18.638 85.210  1.00 42.16  ? 275 LEU B N    1 
ATOM 12205 C CA   . LEU B 1 239 ? -46.506  -19.570 85.554  1.00 39.45  ? 275 LEU B CA   1 
ATOM 12206 C C    . LEU B 1 239 ? -46.032  -20.627 86.542  1.00 38.24  ? 275 LEU B C    1 
ATOM 12207 O O    . LEU B 1 239 ? -46.610  -21.715 86.622  1.00 39.45  ? 275 LEU B O    1 
ATOM 12208 C CB   . LEU B 1 239 ? -47.062  -20.224 84.291  1.00 40.72  ? 275 LEU B CB   1 
ATOM 12209 C CG   . LEU B 1 239 ? -47.706  -19.266 83.287  1.00 39.21  ? 275 LEU B CG   1 
ATOM 12210 C CD1  . LEU B 1 239 ? -48.037  -19.996 82.005  1.00 39.25  ? 275 LEU B CD1  1 
ATOM 12211 C CD2  . LEU B 1 239 ? -48.944  -18.621 83.875  1.00 41.25  ? 275 LEU B CD2  1 
ATOM 12212 H H    . LEU B 1 239 ? -44.919  -18.927 84.591  1.00 41.60  ? 275 LEU B H    1 
ATOM 12213 H HA   . LEU B 1 239 ? -47.227  -19.078 85.976  1.00 40.65  ? 275 LEU B HA   1 
ATOM 12214 H HB2  . LEU B 1 239 ? -46.337  -20.680 83.836  1.00 40.33  ? 275 LEU B HB2  1 
ATOM 12215 H HB3  . LEU B 1 239 ? -47.738  -20.869 84.552  1.00 39.79  ? 275 LEU B HB3  1 
ATOM 12216 H HG   . LEU B 1 239 ? -47.074  -18.562 83.074  1.00 39.64  ? 275 LEU B HG   1 
ATOM 12217 H HD11 . LEU B 1 239 ? -47.211  -20.277 81.581  1.00 39.40  ? 275 LEU B HD11 1 
ATOM 12218 H HD12 . LEU B 1 239 ? -48.583  -20.770 82.213  1.00 37.99  ? 275 LEU B HD12 1 
ATOM 12219 H HD13 . LEU B 1 239 ? -48.523  -19.397 81.417  1.00 38.89  ? 275 LEU B HD13 1 
ATOM 12220 H HD21 . LEU B 1 239 ? -48.680  -18.037 84.603  1.00 41.09  ? 275 LEU B HD21 1 
ATOM 12221 H HD22 . LEU B 1 239 ? -49.536  -19.315 84.204  1.00 39.76  ? 275 LEU B HD22 1 
ATOM 12222 H HD23 . LEU B 1 239 ? -49.389  -18.105 83.184  1.00 41.49  ? 275 LEU B HD23 1 
ATOM 12223 N N    . THR B 1 240 ? -44.982  -20.318 87.296  1.00 38.68  ? 276 THR B N    1 
ATOM 12224 C CA   . THR B 1 240 ? -44.440  -21.193 88.319  1.00 37.34  ? 276 THR B CA   1 
ATOM 12225 C C    . THR B 1 240 ? -44.361  -20.424 89.628  1.00 35.64  ? 276 THR B C    1 
ATOM 12226 O O    . THR B 1 240 ? -44.263  -19.196 89.642  1.00 40.55  ? 276 THR B O    1 
ATOM 12227 C CB   . THR B 1 240 ? -43.052  -21.717 87.931  1.00 38.38  ? 276 THR B CB   1 
ATOM 12228 O OG1  . THR B 1 240 ? -42.138  -20.620 87.838  1.00 42.93  ? 276 THR B OG1  1 
ATOM 12229 C CG2  . THR B 1 240 ? -43.102  -22.434 86.600  1.00 39.07  ? 276 THR B CG2  1 
ATOM 12230 H H    . THR B 1 240 ? -44.551  -19.577 87.228  1.00 39.84  ? 276 THR B H    1 
ATOM 12231 H HA   . THR B 1 240 ? -45.030  -21.953 88.443  1.00 38.43  ? 276 THR B HA   1 
ATOM 12232 H HB   . THR B 1 240 ? -42.741  -22.340 88.606  1.00 38.10  ? 276 THR B HB   1 
ATOM 12233 H HG1  . THR B 1 240 ? -41.405  -20.885 87.527  1.00 42.55  ? 276 THR B HG1  1 
ATOM 12234 H HG21 . THR B 1 240 ? -42.274  -22.916 86.452  1.00 38.82  ? 276 THR B HG21 1 
ATOM 12235 H HG22 . THR B 1 240 ? -43.226  -21.793 85.882  1.00 39.32  ? 276 THR B HG22 1 
ATOM 12236 H HG23 . THR B 1 240 ? -43.839  -23.064 86.589  1.00 39.40  ? 276 THR B HG23 1 
ATOM 12237 N N    . HIS B 1 241 ? -44.405  -21.158 90.735  1.00 33.38  ? 277 HIS B N    1 
ATOM 12238 C CA   . HIS B 1 241 ? -44.399  -20.569 92.065  1.00 33.15  ? 277 HIS B CA   1 
ATOM 12239 C C    . HIS B 1 241 ? -43.152  -20.996 92.819  1.00 35.15  ? 277 HIS B C    1 
ATOM 12240 O O    . HIS B 1 241 ? -42.674  -22.123 92.664  1.00 40.38  ? 277 HIS B O    1 
ATOM 12241 C CB   . HIS B 1 241 ? -45.640  -20.969 92.865  1.00 33.76  ? 277 HIS B CB   1 
ATOM 12242 C CG   . HIS B 1 241 ? -45.590  -22.361 93.409  1.00 31.33  ? 277 HIS B CG   1 
ATOM 12243 N ND1  . HIS B 1 241 ? -46.146  -23.436 92.756  1.00 31.80  ? 277 HIS B ND1  1 
ATOM 12244 C CD2  . HIS B 1 241 ? -45.056  -22.851 94.552  1.00 34.43  ? 277 HIS B CD2  1 
ATOM 12245 C CE1  . HIS B 1 241 ? -45.957  -24.530 93.471  1.00 33.17  ? 277 HIS B CE1  1 
ATOM 12246 N NE2  . HIS B 1 241 ? -45.294  -24.202 94.564  1.00 34.68  ? 277 HIS B NE2  1 
ATOM 12247 H H    . HIS B 1 241 ? -44.440  -22.018 90.740  1.00 35.25  ? 277 HIS B H    1 
ATOM 12248 H HA   . HIS B 1 241 ? -44.390  -19.602 91.990  1.00 34.62  ? 277 HIS B HA   1 
ATOM 12249 H HB2  . HIS B 1 241 ? -45.738  -20.362 93.615  1.00 33.12  ? 277 HIS B HB2  1 
ATOM 12250 H HB3  . HIS B 1 241 ? -46.418  -20.904 92.288  1.00 33.57  ? 277 HIS B HB3  1 
ATOM 12251 H HD1  . HIS B 1 241 ? -46.555  -23.402 92.000  1.00 33.51  ? 277 HIS B HD1  1 
ATOM 12252 H HD2  . HIS B 1 241 ? -44.609  -22.363 95.205  1.00 34.31  ? 277 HIS B HD2  1 
ATOM 12253 H HE1  . HIS B 1 241 ? -46.237  -25.386 93.241  1.00 33.10  ? 277 HIS B HE1  1 
ATOM 12254 H HE2  . HIS B 1 241 ? -45.054  -24.746 95.185  1.00 34.86  ? 277 HIS B HE2  1 
ATOM 12255 N N    . THR B 1 242 ? -42.630  -20.089 93.634  1.00 37.10  ? 278 THR B N    1 
ATOM 12256 C CA   . THR B 1 242 ? -41.541  -20.424 94.535  1.00 35.06  ? 278 THR B CA   1 
ATOM 12257 C C    . THR B 1 242 ? -42.103  -20.924 95.856  1.00 36.40  ? 278 THR B C    1 
ATOM 12258 O O    . THR B 1 242 ? -43.152  -20.467 96.315  1.00 41.54  ? 278 THR B O    1 
ATOM 12259 C CB   . THR B 1 242 ? -40.648  -19.209 94.771  1.00 39.02  ? 278 THR B CB   1 
ATOM 12260 O OG1  . THR B 1 242 ? -41.411  -18.161 95.380  1.00 42.85  ? 278 THR B OG1  1 
ATOM 12261 C CG2  . THR B 1 242 ? -40.069  -18.715 93.461  1.00 39.26  ? 278 THR B CG2  1 
ATOM 12262 H H    . THR B 1 242 ? -42.889  -19.271 93.683  1.00 37.51  ? 278 THR B H    1 
ATOM 12263 H HA   . THR B 1 242 ? -41.001  -21.128 94.144  1.00 36.04  ? 278 THR B HA   1 
ATOM 12264 H HB   . THR B 1 242 ? -39.916  -19.455 95.357  1.00 38.43  ? 278 THR B HB   1 
ATOM 12265 H HG1  . THR B 1 242 ? -41.677  -18.402 96.140  1.00 40.81  ? 278 THR B HG1  1 
ATOM 12266 H HG21 . THR B 1 242 ? -39.481  -17.961 93.624  1.00 37.78  ? 278 THR B HG21 1 
ATOM 12267 H HG22 . THR B 1 242 ? -40.781  -18.436 92.865  1.00 39.05  ? 278 THR B HG22 1 
ATOM 12268 H HG23 . THR B 1 242 ? -39.561  -19.424 93.037  1.00 38.26  ? 278 THR B HG23 1 
ATOM 12269 N N    . TRP B 1 243 ? -41.406  -21.884 96.460  1.00 38.92  ? 279 TRP B N    1 
ATOM 12270 C CA   . TRP B 1 243 ? -41.788  -22.418 97.757  1.00 37.30  ? 279 TRP B CA   1 
ATOM 12271 C C    . TRP B 1 243 ? -40.781  -22.119 98.853  1.00 36.10  ? 279 TRP B C    1 
ATOM 12272 O O    . TRP B 1 243 ? -41.126  -22.233 100.032 1.00 38.86  ? 279 TRP B O    1 
ATOM 12273 C CB   . TRP B 1 243 ? -41.979  -23.938 97.670  1.00 37.37  ? 279 TRP B CB   1 
ATOM 12274 C CG   . TRP B 1 243 ? -40.717  -24.687 97.362  1.00 36.28  ? 279 TRP B CG   1 
ATOM 12275 C CD1  . TRP B 1 243 ? -40.289  -25.105 96.139  1.00 36.39  ? 279 TRP B CD1  1 
ATOM 12276 C CD2  . TRP B 1 243 ? -39.723  -25.110 98.299  1.00 35.89  ? 279 TRP B CD2  1 
ATOM 12277 N NE1  . TRP B 1 243 ? -39.091  -25.759 96.254  1.00 37.19  ? 279 TRP B NE1  1 
ATOM 12278 C CE2  . TRP B 1 243 ? -38.721  -25.776 97.572  1.00 34.37  ? 279 TRP B CE2  1 
ATOM 12279 C CE3  . TRP B 1 243 ? -39.582  -24.987 99.682  1.00 38.79  ? 279 TRP B CE3  1 
ATOM 12280 C CZ2  . TRP B 1 243 ? -37.597  -26.312 98.179  1.00 34.71  ? 279 TRP B CZ2  1 
ATOM 12281 C CZ3  . TRP B 1 243 ? -38.468  -25.522 100.282 1.00 37.84  ? 279 TRP B CZ3  1 
ATOM 12282 C CH2  . TRP B 1 243 ? -37.489  -26.176 99.533  1.00 36.77  ? 279 TRP B CH2  1 
ATOM 12283 H H    . TRP B 1 243 ? -40.697  -22.245 96.133  1.00 38.48  ? 279 TRP B H    1 
ATOM 12284 H HA   . TRP B 1 243 ? -42.636  -22.029 98.023  1.00 37.44  ? 279 TRP B HA   1 
ATOM 12285 H HB2  . TRP B 1 243 ? -42.313  -24.259 98.522  1.00 37.23  ? 279 TRP B HB2  1 
ATOM 12286 H HB3  . TRP B 1 243 ? -42.621  -24.134 96.970  1.00 36.65  ? 279 TRP B HB3  1 
ATOM 12287 H HD1  . TRP B 1 243 ? -40.743  -24.968 95.339  1.00 36.29  ? 279 TRP B HD1  1 
ATOM 12288 H HE1  . TRP B 1 243 ? -38.645  -26.102 95.605  1.00 37.11  ? 279 TRP B HE1  1 
ATOM 12289 H HE3  . TRP B 1 243 ? -40.230  -24.550 100.187 1.00 38.14  ? 279 TRP B HE3  1 
ATOM 12290 H HZ2  . TRP B 1 243 ? -36.944  -26.751 97.683  1.00 35.49  ? 279 TRP B HZ2  1 
ATOM 12291 H HZ3  . TRP B 1 243 ? -38.365  -25.445 101.203 1.00 37.12  ? 279 TRP B HZ3  1 
ATOM 12292 H HH2  . TRP B 1 243 ? -36.746  -26.529 99.966  1.00 37.06  ? 279 TRP B HH2  1 
ATOM 12293 N N    . GLN B 1 244 ? -39.557  -21.743 98.501  1.00 35.96  ? 280 GLN B N    1 
ATOM 12294 C CA   . GLN B 1 244 ? -38.490  -21.579 99.481  1.00 36.34  ? 280 GLN B CA   1 
ATOM 12295 C C    . GLN B 1 244 ? -38.701  -20.300 100.277 1.00 40.92  ? 280 GLN B C    1 
ATOM 12296 O O    . GLN B 1 244 ? -38.887  -19.223 99.704  1.00 45.98  ? 280 GLN B O    1 
ATOM 12297 C CB   . GLN B 1 244 ? -37.135  -21.553 98.782  1.00 36.87  ? 280 GLN B CB   1 
ATOM 12298 C CG   . GLN B 1 244 ? -36.711  -22.870 98.181  1.00 37.34  ? 280 GLN B CG   1 
ATOM 12299 C CD   . GLN B 1 244 ? -35.509  -22.728 97.277  1.00 39.20  ? 280 GLN B CD   1 
ATOM 12300 O OE1  . GLN B 1 244 ? -35.640  -22.415 96.097  1.00 41.73  ? 280 GLN B OE1  1 
ATOM 12301 N NE2  . GLN B 1 244 ? -34.328  -22.960 97.828  1.00 41.68  ? 280 GLN B NE2  1 
ATOM 12302 H H    . GLN B 1 244 ? -39.316  -21.575 97.693  1.00 37.45  ? 280 GLN B H    1 
ATOM 12303 H HA   . GLN B 1 244 ? -38.501  -22.328 100.097 1.00 37.28  ? 280 GLN B HA   1 
ATOM 12304 H HB2  . GLN B 1 244 ? -37.168  -20.899 98.066  1.00 38.02  ? 280 GLN B HB2  1 
ATOM 12305 H HB3  . GLN B 1 244 ? -36.459  -21.294 99.428  1.00 37.65  ? 280 GLN B HB3  1 
ATOM 12306 H HG2  . GLN B 1 244 ? -36.481  -23.484 98.895  1.00 37.92  ? 280 GLN B HG2  1 
ATOM 12307 H HG3  . GLN B 1 244 ? -37.443  -23.228 97.655  1.00 37.72  ? 280 GLN B HG3  1 
ATOM 12308 H HE21 . GLN B 1 244 ? -34.276  -23.177 98.658  1.00 40.74  ? 280 GLN B HE21 1 
ATOM 12309 H HE22 . GLN B 1 244 ? -33.613  -22.893 97.355  1.00 41.63  ? 280 GLN B HE22 1 
ATOM 12310 N N    . THR B 1 245 ? -38.674  -20.419 101.599 1.00 39.67  ? 281 THR B N    1 
ATOM 12311 C CA   . THR B 1 245 ? -38.549  -19.274 102.481 1.00 37.15  ? 281 THR B CA   1 
ATOM 12312 C C    . THR B 1 245 ? -37.099  -19.174 102.944 1.00 40.40  ? 281 THR B C    1 
ATOM 12313 O O    . THR B 1 245 ? -36.221  -19.905 102.481 1.00 43.68  ? 281 THR B O    1 
ATOM 12314 C CB   . THR B 1 245 ? -39.508  -19.392 103.663 1.00 39.78  ? 281 THR B CB   1 
ATOM 12315 O OG1  . THR B 1 245 ? -39.056  -20.419 104.551 1.00 42.70  ? 281 THR B OG1  1 
ATOM 12316 C CG2  . THR B 1 245 ? -40.909  -19.724 103.182 1.00 43.27  ? 281 THR B CG2  1 
ATOM 12317 H H    . THR B 1 245 ? -38.730  -21.170 102.015 1.00 39.94  ? 281 THR B H    1 
ATOM 12318 H HA   . THR B 1 245 ? -38.767  -18.465 101.992 1.00 38.63  ? 281 THR B HA   1 
ATOM 12319 H HB   . THR B 1 245 ? -39.539  -18.546 104.137 1.00 39.58  ? 281 THR B HB   1 
ATOM 12320 H HG1  . THR B 1 245 ? -39.047  -21.159 104.155 1.00 42.73  ? 281 THR B HG1  1 
ATOM 12321 H HG21 . THR B 1 245 ? -41.184  -19.089 102.502 1.00 41.78  ? 281 THR B HG21 1 
ATOM 12322 H HG22 . THR B 1 245 ? -41.532  -19.680 103.924 1.00 42.13  ? 281 THR B HG22 1 
ATOM 12323 H HG23 . THR B 1 245 ? -40.930  -20.617 102.806 1.00 41.78  ? 281 THR B HG23 1 
ATOM 12324 N N    . ASN B 1 246 ? -36.837  -18.256 103.872 1.00 39.87  ? 282 ASN B N    1 
ATOM 12325 C CA   . ASN B 1 246 ? -35.469  -18.058 104.335 1.00 37.96  ? 282 ASN B CA   1 
ATOM 12326 C C    . ASN B 1 246 ? -34.896  -19.334 104.934 1.00 38.37  ? 282 ASN B C    1 
ATOM 12327 O O    . ASN B 1 246 ? -33.690  -19.585 104.842 1.00 39.80  ? 282 ASN B O    1 
ATOM 12328 C CB   . ASN B 1 246 ? -35.422  -16.923 105.355 1.00 40.46  ? 282 ASN B CB   1 
ATOM 12329 C CG   . ASN B 1 246 ? -35.154  -15.582 104.714 1.00 41.89  ? 282 ASN B CG   1 
ATOM 12330 O OD1  . ASN B 1 246 ? -35.846  -15.179 103.784 1.00 43.59  ? 282 ASN B OD1  1 
ATOM 12331 N ND2  . ASN B 1 246 ? -34.141  -14.885 105.207 1.00 45.39  ? 282 ASN B ND2  1 
ATOM 12332 H H    . ASN B 1 246 ? -37.421  -17.745 104.242 1.00 40.65  ? 282 ASN B H    1 
ATOM 12333 H HA   . ASN B 1 246 ? -34.914  -17.806 103.580 1.00 39.31  ? 282 ASN B HA   1 
ATOM 12334 H HB2  . ASN B 1 246 ? -36.277  -16.872 105.810 1.00 41.20  ? 282 ASN B HB2  1 
ATOM 12335 H HB3  . ASN B 1 246 ? -34.714  -17.099 105.994 1.00 40.86  ? 282 ASN B HB3  1 
ATOM 12336 H HD21 . ASN B 1 246 ? -33.678  -15.202 105.858 1.00 44.77  ? 282 ASN B HD21 1 
ATOM 12337 H HD22 . ASN B 1 246 ? -33.947  -14.116 104.875 1.00 45.01  ? 282 ASN B HD22 1 
ATOM 12338 N N    . ARG B 1 247 ? -35.744  -20.154 105.553 1.00 36.90  ? 283 ARG B N    1 
ATOM 12339 C CA   . ARG B 1 247 ? -35.265  -21.371 106.189 1.00 36.59  ? 283 ARG B CA   1 
ATOM 12340 C C    . ARG B 1 247 ? -34.817  -22.422 105.182 1.00 38.82  ? 283 ARG B C    1 
ATOM 12341 O O    . ARG B 1 247 ? -34.170  -23.398 105.574 1.00 41.43  ? 283 ARG B O    1 
ATOM 12342 C CB   . ARG B 1 247 ? -36.354  -21.953 107.086 1.00 38.52  ? 283 ARG B CB   1 
ATOM 12343 C CG   . ARG B 1 247 ? -36.571  -21.188 108.375 1.00 38.33  ? 283 ARG B CG   1 
ATOM 12344 C CD   . ARG B 1 247 ? -35.539  -21.552 109.421 1.00 37.18  ? 283 ARG B CD   1 
ATOM 12345 N NE   . ARG B 1 247 ? -35.731  -22.897 109.948 1.00 38.14  ? 283 ARG B NE   1 
ATOM 12346 C CZ   . ARG B 1 247 ? -36.271  -23.187 111.124 1.00 38.84  ? 283 ARG B CZ   1 
ATOM 12347 N NH1  . ARG B 1 247 ? -36.729  -22.246 111.931 1.00 41.42  ? 283 ARG B NH1  1 
ATOM 12348 N NH2  . ARG B 1 247 ? -36.359  -24.458 111.497 1.00 42.59  ? 283 ARG B NH2  1 
ATOM 12349 H H    . ARG B 1 247 ? -36.592  -20.027 105.618 1.00 38.61  ? 283 ARG B H    1 
ATOM 12350 H HA   . ARG B 1 247 ? -34.504  -21.152 106.749 1.00 38.11  ? 283 ARG B HA   1 
ATOM 12351 H HB2  . ARG B 1 247 ? -37.192  -21.951 106.598 1.00 38.66  ? 283 ARG B HB2  1 
ATOM 12352 H HB3  . ARG B 1 247 ? -36.113  -22.864 107.318 1.00 39.46  ? 283 ARG B HB3  1 
ATOM 12353 H HG2  . ARG B 1 247 ? -36.501  -20.237 108.198 1.00 37.93  ? 283 ARG B HG2  1 
ATOM 12354 H HG3  . ARG B 1 247 ? -37.448  -21.401 108.729 1.00 38.76  ? 283 ARG B HG3  1 
ATOM 12355 H HD2  . ARG B 1 247 ? -34.659  -21.518 109.015 1.00 37.48  ? 283 ARG B HD2  1 
ATOM 12356 H HD3  . ARG B 1 247 ? -35.586  -20.916 110.149 1.00 37.34  ? 283 ARG B HD3  1 
ATOM 12357 H HE   . ARG B 1 247 ? -35.507  -23.555 109.443 1.00 38.95  ? 283 ARG B HE   1 
ATOM 12358 H HH11 . ARG B 1 247 ? -36.682  -21.418 111.707 1.00 41.45  ? 283 ARG B HH11 1 
ATOM 12359 H HH12 . ARG B 1 247 ? -37.076  -22.464 112.688 1.00 41.69  ? 283 ARG B HH12 1 
ATOM 12360 H HH21 . ARG B 1 247 ? -36.065  -25.080 110.979 1.00 42.75  ? 283 ARG B HH21 1 
ATOM 12361 H HH22 . ARG B 1 247 ? -36.709  -24.660 112.255 1.00 42.05  ? 283 ARG B HH22 1 
ATOM 12362 N N    . ALA B 1 248 ? -35.142  -22.253 103.900 1.00 39.27  ? 284 ALA B N    1 
ATOM 12363 C CA   . ALA B 1 248 ? -34.803  -23.229 102.873 1.00 36.49  ? 284 ALA B CA   1 
ATOM 12364 C C    . ALA B 1 248 ? -33.868  -22.663 101.811 1.00 36.32  ? 284 ALA B C    1 
ATOM 12365 O O    . ALA B 1 248 ? -33.962  -23.048 100.643 1.00 38.23  ? 284 ALA B O    1 
ATOM 12366 C CB   . ALA B 1 248 ? -36.074  -23.768 102.219 1.00 38.51  ? 284 ALA B CB   1 
ATOM 12367 H H    . ALA B 1 248 ? -35.566  -21.569 103.598 1.00 39.62  ? 284 ALA B H    1 
ATOM 12368 H HA   . ALA B 1 248 ? -34.350  -23.979 103.289 1.00 38.09  ? 284 ALA B HA   1 
ATOM 12369 H HB1  . ALA B 1 248 ? -35.831  -24.429 101.551 1.00 38.96  ? 284 ALA B HB1  1 
ATOM 12370 H HB2  . ALA B 1 248 ? -36.551  -23.035 101.800 1.00 38.45  ? 284 ALA B HB2  1 
ATOM 12371 H HB3  . ALA B 1 248 ? -36.630  -24.177 102.901 1.00 38.67  ? 284 ALA B HB3  1 
ATOM 12372 N N    . LEU B 1 249 ? -32.965  -21.763 102.188 1.00 37.06  ? 285 LEU B N    1 
ATOM 12373 C CA   . LEU B 1 249 ? -31.979  -21.206 101.271 1.00 35.78  ? 285 LEU B CA   1 
ATOM 12374 C C    . LEU B 1 249 ? -30.588  -21.683 101.660 1.00 36.44  ? 285 LEU B C    1 
ATOM 12375 O O    . LEU B 1 249 ? -30.194  -21.574 102.825 1.00 41.49  ? 285 LEU B O    1 
ATOM 12376 C CB   . LEU B 1 249 ? -32.016  -19.679 101.280 1.00 38.00  ? 285 LEU B CB   1 
ATOM 12377 C CG   . LEU B 1 249 ? -33.338  -18.990 100.953 1.00 40.45  ? 285 LEU B CG   1 
ATOM 12378 C CD1  . LEU B 1 249 ? -33.210  -17.503 101.201 1.00 41.75  ? 285 LEU B CD1  1 
ATOM 12379 C CD2  . LEU B 1 249 ? -33.750  -19.253 99.521  1.00 43.62  ? 285 LEU B CD2  1 
ATOM 12380 H H    . LEU B 1 249 ? -32.904  -21.453 102.988 1.00 38.10  ? 285 LEU B H    1 
ATOM 12381 H HA   . LEU B 1 249 ? -32.164  -21.510 100.369 1.00 37.26  ? 285 LEU B HA   1 
ATOM 12382 H HB2  . LEU B 1 249 ? -31.752  -19.379 102.164 1.00 38.38  ? 285 LEU B HB2  1 
ATOM 12383 H HB3  . LEU B 1 249 ? -31.366  -19.362 100.633 1.00 38.60  ? 285 LEU B HB3  1 
ATOM 12384 H HG   . LEU B 1 249 ? -34.030  -19.336 101.537 1.00 39.86  ? 285 LEU B HG   1 
ATOM 12385 H HD11 . LEU B 1 249 ? -32.993  -17.357 102.135 1.00 40.86  ? 285 LEU B HD11 1 
ATOM 12386 H HD12 . LEU B 1 249 ? -32.505  -17.149 100.638 1.00 41.24  ? 285 LEU B HD12 1 
ATOM 12387 H HD13 . LEU B 1 249 ? -34.053  -17.075 100.986 1.00 41.10  ? 285 LEU B HD13 1 
ATOM 12388 H HD21 . LEU B 1 249 ? -33.849  -20.209 99.391  1.00 41.36  ? 285 LEU B HD21 1 
ATOM 12389 H HD22 . LEU B 1 249 ? -34.594  -18.807 99.350  1.00 41.92  ? 285 LEU B HD22 1 
ATOM 12390 H HD23 . LEU B 1 249 ? -33.065  -18.907 98.928  1.00 42.08  ? 285 LEU B HD23 1 
ATOM 12391 N N    . GLY B 1 250 ? -29.852  -22.207 100.692 1.00 35.84  ? 286 GLY B N    1 
ATOM 12392 C CA   . GLY B 1 250 ? -28.454  -22.518 100.898 1.00 37.47  ? 286 GLY B CA   1 
ATOM 12393 C C    . GLY B 1 250 ? -28.201  -23.964 101.272 1.00 35.16  ? 286 GLY B C    1 
ATOM 12394 O O    . GLY B 1 250 ? -29.042  -24.852 101.114 1.00 38.05  ? 286 GLY B O    1 
ATOM 12395 H H    . GLY B 1 250 ? -30.143  -22.393 99.904  1.00 36.59  ? 286 GLY B H    1 
ATOM 12396 H HA2  . GLY B 1 250 ? -27.963  -22.327 100.084 1.00 36.18  ? 286 GLY B HA2  1 
ATOM 12397 H HA3  . GLY B 1 250 ? -28.101  -21.954 101.605 1.00 38.27  ? 286 GLY B HA3  1 
ATOM 12398 N N    . LEU B 1 251 ? -26.998  -24.192 101.779 1.00 34.67  ? 287 LEU B N    1 
ATOM 12399 C CA   . LEU B 1 251 ? -26.551  -25.535 102.114 1.00 35.25  ? 287 LEU B CA   1 
ATOM 12400 C C    . LEU B 1 251 ? -27.076  -25.937 103.488 1.00 36.08  ? 287 LEU B C    1 
ATOM 12401 O O    . LEU B 1 251 ? -26.760  -25.267 104.477 1.00 41.09  ? 287 LEU B O    1 
ATOM 12402 C CB   . LEU B 1 251 ? -25.031  -25.599 102.091 1.00 35.75  ? 287 LEU B CB   1 
ATOM 12403 C CG   . LEU B 1 251 ? -24.380  -26.967 102.277 1.00 34.38  ? 287 LEU B CG   1 
ATOM 12404 C CD1  . LEU B 1 251 ? -24.635  -27.881 101.095 1.00 36.25  ? 287 LEU B CD1  1 
ATOM 12405 C CD2  . LEU B 1 251 ? -22.896  -26.793 102.500 1.00 36.73  ? 287 LEU B CD2  1 
ATOM 12406 H H    . LEU B 1 251 ? -26.415  -23.581 101.940 1.00 35.88  ? 287 LEU B H    1 
ATOM 12407 H HA   . LEU B 1 251 ? -26.880  -26.149 101.443 1.00 35.76  ? 287 LEU B HA   1 
ATOM 12408 H HB2  . LEU B 1 251 ? -24.730  -25.257 101.235 1.00 35.51  ? 287 LEU B HB2  1 
ATOM 12409 H HB3  . LEU B 1 251 ? -24.695  -25.026 102.798 1.00 36.13  ? 287 LEU B HB3  1 
ATOM 12410 H HG   . LEU B 1 251 ? -24.751  -27.388 103.068 1.00 34.45  ? 287 LEU B HG   1 
ATOM 12411 H HD11 . LEU B 1 251 ? -25.581  -27.874 100.884 1.00 36.30  ? 287 LEU B HD11 1 
ATOM 12412 H HD12 . LEU B 1 251 ? -24.356  -28.781 101.327 1.00 36.54  ? 287 LEU B HD12 1 
ATOM 12413 H HD13 . LEU B 1 251 ? -24.124  -27.564 100.334 1.00 36.07  ? 287 LEU B HD13 1 
ATOM 12414 H HD21 . LEU B 1 251 ? -22.757  -26.220 103.271 1.00 36.16  ? 287 LEU B HD21 1 
ATOM 12415 H HD22 . LEU B 1 251 ? -22.506  -26.387 101.711 1.00 36.02  ? 287 LEU B HD22 1 
ATOM 12416 H HD23 . LEU B 1 251 ? -22.498  -27.663 102.657 1.00 36.10  ? 287 LEU B HD23 1 
ATOM 12417 N N    . PRO B 1 252 ? -27.864  -27.001 103.600 1.00 30.97  ? 288 PRO B N    1 
ATOM 12418 C CA   . PRO B 1 252 ? -28.358  -27.426 104.912 1.00 30.72  ? 288 PRO B CA   1 
ATOM 12419 C C    . PRO B 1 252 ? -27.221  -27.890 105.802 1.00 32.54  ? 288 PRO B C    1 
ATOM 12420 O O    . PRO B 1 252 ? -26.099  -28.115 105.324 1.00 38.35  ? 288 PRO B O    1 
ATOM 12421 C CB   . PRO B 1 252 ? -29.308  -28.587 104.581 1.00 31.82  ? 288 PRO B CB   1 
ATOM 12422 C CG   . PRO B 1 252 ? -29.611  -28.459 103.150 1.00 30.67  ? 288 PRO B CG   1 
ATOM 12423 C CD   . PRO B 1 252 ? -28.458  -27.789 102.509 1.00 30.19  ? 288 PRO B CD   1 
ATOM 12424 H HA   . PRO B 1 252 ? -28.849  -26.710 105.344 1.00 32.47  ? 288 PRO B HA   1 
ATOM 12425 H HB2  . PRO B 1 252 ? -28.864  -29.431 104.762 1.00 31.97  ? 288 PRO B HB2  1 
ATOM 12426 H HB3  . PRO B 1 252 ? -30.115  -28.507 105.112 1.00 32.34  ? 288 PRO B HB3  1 
ATOM 12427 H HG2  . PRO B 1 252 ? -29.738  -29.343 102.771 1.00 30.96  ? 288 PRO B HG2  1 
ATOM 12428 H HG3  . PRO B 1 252 ? -30.415  -27.929 103.039 1.00 32.53  ? 288 PRO B HG3  1 
ATOM 12429 H HD2  . PRO B 1 252 ? -27.822  -28.438 102.178 1.00 32.36  ? 288 PRO B HD2  1 
ATOM 12430 H HD3  . PRO B 1 252 ? -28.770  -27.205 101.800 1.00 32.51  ? 288 PRO B HD3  1 
ATOM 12431 N N    . PRO B 1 253 ? -27.467  -28.041 107.100 1.00 28.94  ? 289 PRO B N    1 
ATOM 12432 C CA   . PRO B 1 253 ? -26.435  -28.592 107.979 1.00 30.37  ? 289 PRO B CA   1 
ATOM 12433 C C    . PRO B 1 253 ? -26.141  -30.043 107.647 1.00 32.76  ? 289 PRO B C    1 
ATOM 12434 O O    . PRO B 1 253 ? -26.980  -30.764 107.101 1.00 36.38  ? 289 PRO B O    1 
ATOM 12435 C CB   . PRO B 1 253 ? -27.051  -28.459 109.375 1.00 32.60  ? 289 PRO B CB   1 
ATOM 12436 C CG   . PRO B 1 253 ? -28.509  -28.447 109.140 1.00 34.13  ? 289 PRO B CG   1 
ATOM 12437 C CD   . PRO B 1 253 ? -28.710  -27.750 107.831 1.00 32.43  ? 289 PRO B CD   1 
ATOM 12438 H HA   . PRO B 1 253 ? -25.621  -28.068 107.929 1.00 31.84  ? 289 PRO B HA   1 
ATOM 12439 H HB2  . PRO B 1 253 ? -26.795  -29.220 109.919 1.00 32.34  ? 289 PRO B HB2  1 
ATOM 12440 H HB3  . PRO B 1 253 ? -26.758  -27.629 109.785 1.00 32.16  ? 289 PRO B HB3  1 
ATOM 12441 H HG2  . PRO B 1 253 ? -28.841  -29.358 109.096 1.00 32.96  ? 289 PRO B HG2  1 
ATOM 12442 H HG3  . PRO B 1 253 ? -28.948  -27.959 109.855 1.00 33.09  ? 289 PRO B HG3  1 
ATOM 12443 H HD2  . PRO B 1 253 ? -29.473  -28.124 107.363 1.00 32.34  ? 289 PRO B HD2  1 
ATOM 12444 H HD3  . PRO B 1 253 ? -28.811  -26.796 107.967 1.00 32.57  ? 289 PRO B HD3  1 
ATOM 12445 N N    . PHE B 1 254 ? -24.931  -30.470 107.982 1.00 31.39  ? 290 PHE B N    1 
ATOM 12446 C CA   . PHE B 1 254 ? -24.553  -31.859 107.789 1.00 32.63  ? 290 PHE B CA   1 
ATOM 12447 C C    . PHE B 1 254 ? -25.089  -32.701 108.936 1.00 38.10  ? 290 PHE B C    1 
ATOM 12448 O O    . PHE B 1 254 ? -24.901  -32.363 110.108 1.00 40.41  ? 290 PHE B O    1 
ATOM 12449 C CB   . PHE B 1 254 ? -23.037  -32.003 107.692 1.00 34.00  ? 290 PHE B CB   1 
ATOM 12450 C CG   . PHE B 1 254 ? -22.591  -33.396 107.377 1.00 35.18  ? 290 PHE B CG   1 
ATOM 12451 C CD1  . PHE B 1 254 ? -22.895  -33.974 106.162 1.00 36.29  ? 290 PHE B CD1  1 
ATOM 12452 C CD2  . PHE B 1 254 ? -21.885  -34.136 108.304 1.00 35.33  ? 290 PHE B CD2  1 
ATOM 12453 C CE1  . PHE B 1 254 ? -22.494  -35.257 105.876 1.00 36.71  ? 290 PHE B CE1  1 
ATOM 12454 C CE2  . PHE B 1 254 ? -21.487  -35.418 108.022 1.00 35.58  ? 290 PHE B CE2  1 
ATOM 12455 C CZ   . PHE B 1 254 ? -21.787  -35.979 106.808 1.00 36.23  ? 290 PHE B CZ   1 
ATOM 12456 H H    . PHE B 1 254 ? -24.314  -29.977 108.322 1.00 32.93  ? 290 PHE B H    1 
ATOM 12457 H HA   . PHE B 1 254 ? -24.943  -32.185 106.963 1.00 33.59  ? 290 PHE B HA   1 
ATOM 12458 H HB2  . PHE B 1 254 ? -22.711  -31.420 106.989 1.00 34.07  ? 290 PHE B HB2  1 
ATOM 12459 H HB3  . PHE B 1 254 ? -22.643  -31.748 108.541 1.00 34.94  ? 290 PHE B HB3  1 
ATOM 12460 H HD1  . PHE B 1 254 ? -23.373  -33.489 105.528 1.00 35.62  ? 290 PHE B HD1  1 
ATOM 12461 H HD2  . PHE B 1 254 ? -21.677  -33.762 109.129 1.00 34.94  ? 290 PHE B HD2  1 
ATOM 12462 H HE1  . PHE B 1 254 ? -22.700  -35.637 105.053 1.00 36.32  ? 290 PHE B HE1  1 
ATOM 12463 H HE2  . PHE B 1 254 ? -21.007  -35.905 108.652 1.00 35.54  ? 290 PHE B HE2  1 
ATOM 12464 H HZ   . PHE B 1 254 ? -21.515  -36.847 106.616 1.00 36.45  ? 290 PHE B HZ   1 
ATOM 12465 N N    . LEU B 1 255 ? -25.761  -33.794 108.594 1.00 37.19  ? 291 LEU B N    1 
ATOM 12466 C CA   . LEU B 1 255 ? -26.340  -34.697 109.582 1.00 37.53  ? 291 LEU B CA   1 
ATOM 12467 C C    . LEU B 1 255 ? -25.300  -35.755 109.918 1.00 37.82  ? 291 LEU B C    1 
ATOM 12468 O O    . LEU B 1 255 ? -25.034  -36.658 109.123 1.00 41.59  ? 291 LEU B O    1 
ATOM 12469 C CB   . LEU B 1 255 ? -27.623  -35.318 109.048 1.00 41.42  ? 291 LEU B CB   1 
ATOM 12470 C CG   . LEU B 1 255 ? -28.660  -34.328 108.522 1.00 39.82  ? 291 LEU B CG   1 
ATOM 12471 C CD1  . LEU B 1 255 ? -29.894  -35.069 108.050 1.00 39.95  ? 291 LEU B CD1  1 
ATOM 12472 C CD2  . LEU B 1 255 ? -29.021  -33.302 109.577 1.00 39.80  ? 291 LEU B CD2  1 
ATOM 12473 H H    . LEU B 1 255 ? -25.895  -34.040 107.781 1.00 37.11  ? 291 LEU B H    1 
ATOM 12474 H HA   . LEU B 1 255 ? -26.547  -34.204 110.391 1.00 37.80  ? 291 LEU B HA   1 
ATOM 12475 H HB2  . LEU B 1 255 ? -27.395  -35.917 108.319 1.00 40.46  ? 291 LEU B HB2  1 
ATOM 12476 H HB3  . LEU B 1 255 ? -28.040  -35.824 109.763 1.00 40.60  ? 291 LEU B HB3  1 
ATOM 12477 H HG   . LEU B 1 255 ? -28.287  -33.856 107.761 1.00 38.77  ? 291 LEU B HG   1 
ATOM 12478 H HD11 . LEU B 1 255 ? -29.640  -35.688 107.348 1.00 39.42  ? 291 LEU B HD11 1 
ATOM 12479 H HD12 . LEU B 1 255 ? -30.274  -35.554 108.799 1.00 40.21  ? 291 LEU B HD12 1 
ATOM 12480 H HD13 . LEU B 1 255 ? -30.537  -34.427 107.710 1.00 40.13  ? 291 LEU B HD13 1 
ATOM 12481 H HD21 . LEU B 1 255 ? -28.240  -32.762 109.777 1.00 38.16  ? 291 LEU B HD21 1 
ATOM 12482 H HD22 . LEU B 1 255 ? -29.731  -32.738 109.234 1.00 39.27  ? 291 LEU B HD22 1 
ATOM 12483 H HD23 . LEU B 1 255 ? -29.320  -33.762 110.377 1.00 40.00  ? 291 LEU B HD23 1 
ATOM 12484 N N    . ASN B 1 256 ? -24.702  -35.638 111.102 1.00 38.82  ? 292 ASN B N    1 
ATOM 12485 C CA   . ASN B 1 256 ? -23.720  -36.613 111.547 1.00 39.10  ? 292 ASN B CA   1 
ATOM 12486 C C    . ASN B 1 256 ? -24.359  -37.912 112.010 1.00 40.05  ? 292 ASN B C    1 
ATOM 12487 O O    . ASN B 1 256 ? -23.644  -38.900 112.201 1.00 43.14  ? 292 ASN B O    1 
ATOM 12488 C CB   . ASN B 1 256 ? -22.874  -36.020 112.671 1.00 39.97  ? 292 ASN B CB   1 
ATOM 12489 C CG   . ASN B 1 256 ? -21.765  -35.134 112.154 1.00 40.93  ? 292 ASN B CG   1 
ATOM 12490 O OD1  . ASN B 1 256 ? -21.878  -33.911 112.158 1.00 41.12  ? 292 ASN B OD1  1 
ATOM 12491 N ND2  . ASN B 1 256 ? -20.679  -35.749 111.706 1.00 41.79  ? 292 ASN B ND2  1 
ATOM 12492 H H    . ASN B 1 256 ? -24.851  -35.003 111.663 1.00 39.12  ? 292 ASN B H    1 
ATOM 12493 H HA   . ASN B 1 256 ? -23.129  -36.820 110.806 1.00 39.28  ? 292 ASN B HA   1 
ATOM 12494 H HB2  . ASN B 1 256 ? -23.442  -35.487 113.249 1.00 40.09  ? 292 ASN B HB2  1 
ATOM 12495 H HB3  . ASN B 1 256 ? -22.470  -36.743 113.176 1.00 40.42  ? 292 ASN B HB3  1 
ATOM 12496 H HD21 . ASN B 1 256 ? -20.635  -36.608 111.720 1.00 40.34  ? 292 ASN B HD21 1 
ATOM 12497 H HD22 . ASN B 1 256 ? -20.019  -35.289 111.402 1.00 41.55  ? 292 ASN B HD22 1 
ATOM 12498 N N    . SER B 1 257 ? -25.675  -37.937 112.188 1.00 39.55  ? 293 SER B N    1 
ATOM 12499 C CA   . SER B 1 257 ? -26.404  -39.154 112.510 1.00 38.50  ? 293 SER B CA   1 
ATOM 12500 C C    . SER B 1 257 ? -27.619  -39.242 111.604 1.00 41.11  ? 293 SER B C    1 
ATOM 12501 O O    . SER B 1 257 ? -28.395  -38.287 111.507 1.00 43.45  ? 293 SER B O    1 
ATOM 12502 C CB   . SER B 1 257 ? -26.829  -39.176 113.978 1.00 41.83  ? 293 SER B CB   1 
ATOM 12503 O OG   . SER B 1 257 ? -27.814  -40.167 114.206 1.00 46.13  ? 293 SER B OG   1 
ATOM 12504 H H    . SER B 1 257 ? -26.180  -37.244 112.125 1.00 40.34  ? 293 SER B H    1 
ATOM 12505 H HA   . SER B 1 257 ? -25.840  -39.925 112.344 1.00 40.04  ? 293 SER B HA   1 
ATOM 12506 H HB2  . SER B 1 257 ? -26.053  -39.371 114.528 1.00 42.29  ? 293 SER B HB2  1 
ATOM 12507 H HB3  . SER B 1 257 ? -27.191  -38.308 114.214 1.00 41.67  ? 293 SER B HB3  1 
ATOM 12508 H HG   . SER B 1 257 ? -28.042  -40.166 115.014 1.00 44.95  ? 293 SER B HG   1 
ATOM 12509 N N    . LEU B 1 258 ? -27.779  -40.383 110.943 1.00 42.80  ? 294 LEU B N    1 
ATOM 12510 C CA   . LEU B 1 258 ? -28.877  -40.603 110.024 1.00 41.93  ? 294 LEU B CA   1 
ATOM 12511 C C    . LEU B 1 258 ? -29.760  -41.733 110.533 1.00 44.98  ? 294 LEU B C    1 
ATOM 12512 O O    . LEU B 1 258 ? -29.289  -42.610 111.264 1.00 50.06  ? 294 LEU B O    1 
ATOM 12513 C CB   . LEU B 1 258 ? -28.362  -40.950 108.623 1.00 42.44  ? 294 LEU B CB   1 
ATOM 12514 C CG   . LEU B 1 258 ? -27.622  -39.825 107.904 1.00 41.42  ? 294 LEU B CG   1 
ATOM 12515 C CD1  . LEU B 1 258 ? -26.715  -40.386 106.827 1.00 43.75  ? 294 LEU B CD1  1 
ATOM 12516 C CD2  . LEU B 1 258 ? -28.605  -38.843 107.308 1.00 41.56  ? 294 LEU B CD2  1 
ATOM 12517 H H    . LEU B 1 258 ? -27.250  -41.057 111.015 1.00 42.95  ? 294 LEU B H    1 
ATOM 12518 H HA   . LEU B 1 258 ? -29.409  -39.795 109.962 1.00 42.66  ? 294 LEU B HA   1 
ATOM 12519 H HB2  . LEU B 1 258 ? -27.751  -41.700 108.699 1.00 42.73  ? 294 LEU B HB2  1 
ATOM 12520 H HB3  . LEU B 1 258 ? -29.117  -41.203 108.070 1.00 42.65  ? 294 LEU B HB3  1 
ATOM 12521 H HG   . LEU B 1 258 ? -27.070  -39.348 108.543 1.00 41.07  ? 294 LEU B HG   1 
ATOM 12522 H HD11 . LEU B 1 258 ? -26.067  -40.979 107.237 1.00 42.93  ? 294 LEU B HD11 1 
ATOM 12523 H HD12 . LEU B 1 258 ? -27.254  -40.877 106.186 1.00 43.42  ? 294 LEU B HD12 1 
ATOM 12524 H HD13 . LEU B 1 258 ? -26.261  -39.652 106.384 1.00 43.55  ? 294 LEU B HD13 1 
ATOM 12525 H HD21 . LEU B 1 258 ? -29.153  -38.475 108.018 1.00 41.83  ? 294 LEU B HD21 1 
ATOM 12526 H HD22 . LEU B 1 258 ? -28.113  -38.133 106.866 1.00 41.69  ? 294 LEU B HD22 1 
ATOM 12527 H HD23 . LEU B 1 258 ? -29.164  -39.308 106.665 1.00 41.69  ? 294 LEU B HD23 1 
ATOM 12528 N N    . PRO B 1 259 ? -31.043  -41.738 110.177 1.00 43.49  ? 295 PRO B N    1 
ATOM 12529 C CA   . PRO B 1 259 ? -31.931  -42.802 110.659 1.00 47.80  ? 295 PRO B CA   1 
ATOM 12530 C C    . PRO B 1 259 ? -31.521  -44.156 110.102 1.00 50.22  ? 295 PRO B C    1 
ATOM 12531 O O    . PRO B 1 259 ? -31.004  -44.256 108.988 1.00 51.76  ? 295 PRO B O    1 
ATOM 12532 C CB   . PRO B 1 259 ? -33.311  -42.372 110.152 1.00 51.26  ? 295 PRO B CB   1 
ATOM 12533 C CG   . PRO B 1 259 ? -33.036  -41.467 109.011 1.00 48.25  ? 295 PRO B CG   1 
ATOM 12534 C CD   . PRO B 1 259 ? -31.753  -40.774 109.322 1.00 44.36  ? 295 PRO B CD   1 
ATOM 12535 H HA   . PRO B 1 259 ? -31.936  -42.832 111.629 1.00 47.51  ? 295 PRO B HA   1 
ATOM 12536 H HB2  . PRO B 1 259 ? -33.809  -43.152 109.860 1.00 49.62  ? 295 PRO B HB2  1 
ATOM 12537 H HB3  . PRO B 1 259 ? -33.787  -41.905 110.856 1.00 49.29  ? 295 PRO B HB3  1 
ATOM 12538 H HG2  . PRO B 1 259 ? -32.950  -41.988 108.197 1.00 48.26  ? 295 PRO B HG2  1 
ATOM 12539 H HG3  . PRO B 1 259 ? -33.757  -40.823 108.928 1.00 48.44  ? 295 PRO B HG3  1 
ATOM 12540 H HD2  . PRO B 1 259 ? -31.252  -40.608 108.508 1.00 45.19  ? 295 PRO B HD2  1 
ATOM 12541 H HD3  . PRO B 1 259 ? -31.920  -39.951 109.808 1.00 45.21  ? 295 PRO B HD3  1 
ATOM 12542 N N    . GLN B 1 260 ? -31.751  -45.200 110.894 1.00 52.97  ? 296 GLN B N    1 
ATOM 12543 C CA   . GLN B 1 260 ? -31.477  -46.566 110.478 1.00 54.45  ? 296 GLN B CA   1 
ATOM 12544 C C    . GLN B 1 260 ? -32.740  -47.336 110.118 1.00 56.90  ? 296 GLN B C    1 
ATOM 12545 O O    . GLN B 1 260 ? -32.643  -48.395 109.490 1.00 58.96  ? 296 GLN B O    1 
ATOM 12546 C CB   . GLN B 1 260 ? -30.729  -47.312 111.587 1.00 56.52  ? 296 GLN B CB   1 
ATOM 12547 C CG   . GLN B 1 260 ? -29.291  -46.861 111.803 1.00 58.71  ? 296 GLN B CG   1 
ATOM 12548 C CD   . GLN B 1 260 ? -28.468  -46.860 110.530 1.00 62.86  ? 296 GLN B CD   1 
ATOM 12549 O OE1  . GLN B 1 260 ? -28.058  -47.912 110.041 1.00 63.37  ? 296 GLN B OE1  1 
ATOM 12550 N NE2  . GLN B 1 260 ? -28.220  -45.673 109.988 1.00 58.48  ? 296 GLN B NE2  1 
ATOM 12551 H H    . GLN B 1 260 ? -32.071  -45.138 111.690 1.00 52.84  ? 296 GLN B H    1 
ATOM 12552 H HA   . GLN B 1 260 ? -30.914  -46.549 109.688 1.00 54.73  ? 296 GLN B HA   1 
ATOM 12553 H HB2  . GLN B 1 260 ? -31.205  -47.180 112.422 1.00 56.29  ? 296 GLN B HB2  1 
ATOM 12554 H HB3  . GLN B 1 260 ? -30.712  -48.257 111.368 1.00 57.09  ? 296 GLN B HB3  1 
ATOM 12555 H HG2  . GLN B 1 260 ? -29.294  -45.957 112.155 1.00 56.49  ? 296 GLN B HG2  1 
ATOM 12556 H HG3  . GLN B 1 260 ? -28.864  -47.461 112.434 1.00 58.74  ? 296 GLN B HG3  1 
ATOM 12557 H HE21 . GLN B 1 260 ? -28.523  -44.959 110.359 1.00 55.02  ? 296 GLN B HE21 1 
ATOM 12558 H HE22 . GLN B 1 260 ? -27.757  -45.618 109.265 1.00 57.97  ? 296 GLN B HE22 1 
ATOM 12559 N N    . SER B 1 261 ? -33.912  -46.836 110.500 1.00 57.52  ? 297 SER B N    1 
ATOM 12560 C CA   . SER B 1 261 ? -35.176  -47.481 110.185 1.00 61.81  ? 297 SER B CA   1 
ATOM 12561 C C    . SER B 1 261 ? -36.181  -46.414 109.781 1.00 62.03  ? 297 SER B C    1 
ATOM 12562 O O    . SER B 1 261 ? -36.112  -45.273 110.243 1.00 64.92  ? 297 SER B O    1 
ATOM 12563 C CB   . SER B 1 261 ? -35.707  -48.291 111.373 1.00 67.16  ? 297 SER B CB   1 
ATOM 12564 O OG   . SER B 1 261 ? -36.892  -48.987 111.028 1.00 69.90  ? 297 SER B OG   1 
ATOM 12565 H H    . SER B 1 261 ? -34.000  -46.110 110.952 1.00 57.88  ? 297 SER B H    1 
ATOM 12566 H HA   . SER B 1 261 ? -35.053  -48.084 109.435 1.00 61.42  ? 297 SER B HA   1 
ATOM 12567 H HB2  . SER B 1 261 ? -35.032  -48.933 111.644 1.00 64.25  ? 297 SER B HB2  1 
ATOM 12568 H HB3  . SER B 1 261 ? -35.901  -47.686 112.107 1.00 64.77  ? 297 SER B HB3  1 
ATOM 12569 H HG   . SER B 1 261 ? -37.497  -48.442 110.822 1.00 67.60  ? 297 SER B HG   1 
ATOM 12570 N N    . GLU B 1 262 ? -37.114  -46.796 108.916 1.00 64.57  ? 298 GLU B N    1 
ATOM 12571 C CA   . GLU B 1 262 ? -38.097  -45.852 108.409 1.00 67.93  ? 298 GLU B CA   1 
ATOM 12572 C C    . GLU B 1 262 ? -39.246  -45.685 109.394 1.00 70.12  ? 298 GLU B C    1 
ATOM 12573 O O    . GLU B 1 262 ? -39.660  -46.631 110.071 1.00 70.14  ? 298 GLU B O    1 
ATOM 12574 C CB   . GLU B 1 262 ? -38.632  -46.310 107.053 1.00 71.14  ? 298 GLU B CB   1 
ATOM 12575 C CG   . GLU B 1 262 ? -37.635  -46.147 105.915 1.00 76.72  ? 298 GLU B CG   1 
ATOM 12576 C CD   . GLU B 1 262 ? -38.298  -46.136 104.551 1.00 82.42  ? 298 GLU B CD   1 
ATOM 12577 O OE1  . GLU B 1 262 ? -39.279  -46.885 104.359 1.00 82.29  ? 298 GLU B OE1  1 
ATOM 12578 O OE2  . GLU B 1 262 ? -37.838  -45.378 103.670 1.00 77.76  ? 298 GLU B OE2  1 
ATOM 12579 H H    . GLU B 1 262 ? -37.198  -47.594 108.608 1.00 66.45  ? 298 GLU B H    1 
ATOM 12580 H HA   . GLU B 1 262 ? -37.675  -44.987 108.290 1.00 68.58  ? 298 GLU B HA   1 
ATOM 12581 H HB2  . GLU B 1 262 ? -38.866  -47.250 107.110 1.00 71.20  ? 298 GLU B HB2  1 
ATOM 12582 H HB3  . GLU B 1 262 ? -39.420  -45.788 106.835 1.00 71.70  ? 298 GLU B HB3  1 
ATOM 12583 H HG2  . GLU B 1 262 ? -37.164  -45.306 106.026 1.00 74.69  ? 298 GLU B HG2  1 
ATOM 12584 H HG3  . GLU B 1 262 ? -37.006  -46.885 105.937 1.00 74.84  ? 298 GLU B HG3  1 
ATOM 12585 N N    . GLY B 1 263 ? -39.760  -44.461 109.468 1.00 71.77  ? 299 GLY B N    1 
ATOM 12586 C CA   . GLY B 1 263 ? -40.820  -44.138 110.402 1.00 72.37  ? 299 GLY B CA   1 
ATOM 12587 C C    . GLY B 1 263 ? -40.907  -42.652 110.677 1.00 75.45  ? 299 GLY B C    1 
ATOM 12588 O O    . GLY B 1 263 ? -39.919  -41.928 110.522 1.00 73.40  ? 299 GLY B O    1 
ATOM 12589 H H    . GLY B 1 263 ? -39.510  -43.800 108.980 1.00 71.23  ? 299 GLY B H    1 
ATOM 12590 H HA2  . GLY B 1 263 ? -41.671  -44.437 110.047 1.00 71.93  ? 299 GLY B HA2  1 
ATOM 12591 H HA3  . GLY B 1 263 ? -40.660  -44.597 111.241 1.00 71.71  ? 299 GLY B HA3  1 
ATOM 12592 N N    . GLY B 1 264 ? -42.084  -42.185 111.093 1.00 76.06  ? 300 GLY B N    1 
ATOM 12593 C CA   . GLY B 1 264 ? -42.271  -40.768 111.342 1.00 74.75  ? 300 GLY B CA   1 
ATOM 12594 C C    . GLY B 1 264 ? -41.476  -40.243 112.518 1.00 72.98  ? 300 GLY B C    1 
ATOM 12595 O O    . GLY B 1 264 ? -41.210  -39.038 112.587 1.00 71.70  ? 300 GLY B O    1 
ATOM 12596 H H    . GLY B 1 264 ? -42.782  -42.668 111.236 1.00 75.05  ? 300 GLY B H    1 
ATOM 12597 H HA2  . GLY B 1 264 ? -42.002  -40.273 110.552 1.00 74.32  ? 300 GLY B HA2  1 
ATOM 12598 H HA3  . GLY B 1 264 ? -43.210  -40.593 111.507 1.00 74.35  ? 300 GLY B HA3  1 
ATOM 12599 N N    . THR B 1 265 ? -41.096  -41.114 113.449 1.00 72.54  ? 301 THR B N    1 
ATOM 12600 C CA   . THR B 1 265 ? -40.318  -40.725 114.616 1.00 70.72  ? 301 THR B CA   1 
ATOM 12601 C C    . THR B 1 265 ? -38.831  -41.004 114.453 1.00 67.59  ? 301 THR B C    1 
ATOM 12602 O O    . THR B 1 265 ? -38.077  -40.844 115.417 1.00 66.64  ? 301 THR B O    1 
ATOM 12603 C CB   . THR B 1 265 ? -40.839  -41.444 115.864 1.00 76.46  ? 301 THR B CB   1 
ATOM 12604 O OG1  . THR B 1 265 ? -40.820  -42.861 115.648 1.00 76.18  ? 301 THR B OG1  1 
ATOM 12605 C CG2  . THR B 1 265 ? -42.258  -40.997 116.187 1.00 74.20  ? 301 THR B CG2  1 
ATOM 12606 H H    . THR B 1 265 ? -41.281  -41.953 113.424 1.00 73.34  ? 301 THR B H    1 
ATOM 12607 H HA   . THR B 1 265 ? -40.425  -39.771 114.760 1.00 71.72  ? 301 THR B HA   1 
ATOM 12608 H HB   . THR B 1 265 ? -40.272  -41.227 116.620 1.00 74.36  ? 301 THR B HB   1 
ATOM 12609 H HG1  . THR B 1 265 ? -40.033  -43.120 115.511 1.00 74.06  ? 301 THR B HG1  1 
ATOM 12610 H HG21 . THR B 1 265 ? -42.560  -41.421 117.006 1.00 73.77  ? 301 THR B HG21 1 
ATOM 12611 H HG22 . THR B 1 265 ? -42.857  -41.242 115.465 1.00 74.16  ? 301 THR B HG22 1 
ATOM 12612 H HG23 . THR B 1 265 ? -42.282  -40.034 116.304 1.00 72.81  ? 301 THR B HG23 1 
ATOM 12613 N N    . ASN B 1 266 ? -38.393  -41.416 113.263 1.00 64.47  ? 302 ASN B N    1 
ATOM 12614 C CA   . ASN B 1 266 ? -36.980  -41.688 113.003 1.00 58.92  ? 302 ASN B CA   1 
ATOM 12615 C C    . ASN B 1 266 ? -36.348  -40.464 112.338 1.00 53.78  ? 302 ASN B C    1 
ATOM 12616 O O    . ASN B 1 266 ? -36.206  -40.368 111.118 1.00 54.83  ? 302 ASN B O    1 
ATOM 12617 C CB   . ASN B 1 266 ? -36.829  -42.935 112.147 1.00 61.42  ? 302 ASN B CB   1 
ATOM 12618 C CG   . ASN B 1 266 ? -36.831  -44.203 112.969 1.00 66.33  ? 302 ASN B CG   1 
ATOM 12619 O OD1  . ASN B 1 266 ? -37.819  -44.935 112.996 1.00 67.37  ? 302 ASN B OD1  1 
ATOM 12620 N ND2  . ASN B 1 266 ? -35.720  -44.475 113.643 1.00 65.16  ? 302 ASN B ND2  1 
ATOM 12621 H H    . ASN B 1 266 ? -38.899  -41.545 112.580 1.00 67.09  ? 302 ASN B H    1 
ATOM 12622 H HA   . ASN B 1 266 ? -36.523  -41.844 113.844 1.00 62.36  ? 302 ASN B HA   1 
ATOM 12623 H HB2  . ASN B 1 266 ? -37.570  -42.981 111.523 1.00 64.33  ? 302 ASN B HB2  1 
ATOM 12624 H HB3  . ASN B 1 266 ? -35.989  -42.889 111.664 1.00 60.90  ? 302 ASN B HB3  1 
ATOM 12625 H HD21 . ASN B 1 266 ? -35.049  -43.939 113.599 1.00 62.75  ? 302 ASN B HD21 1 
ATOM 12626 H HD22 . ASN B 1 266 ? -35.672  -45.186 114.124 1.00 64.88  ? 302 ASN B HD22 1 
ATOM 12627 N N    . PHE B 1 267 ? -35.966  -39.511 113.180 1.00 50.60  ? 303 PHE B N    1 
ATOM 12628 C CA   . PHE B 1 267 ? -35.374  -38.272 112.710 1.00 46.52  ? 303 PHE B CA   1 
ATOM 12629 C C    . PHE B 1 267 ? -33.859  -38.400 112.600 1.00 44.21  ? 303 PHE B C    1 
ATOM 12630 O O    . PHE B 1 267 ? -33.232  -39.265 113.215 1.00 48.48  ? 303 PHE B O    1 
ATOM 12631 C CB   . PHE B 1 267 ? -35.720  -37.116 113.651 1.00 47.38  ? 303 PHE B CB   1 
ATOM 12632 C CG   . PHE B 1 267 ? -37.187  -36.828 113.751 1.00 47.82  ? 303 PHE B CG   1 
ATOM 12633 C CD1  . PHE B 1 267 ? -37.870  -36.272 112.689 1.00 47.24  ? 303 PHE B CD1  1 
ATOM 12634 C CD2  . PHE B 1 267 ? -37.883  -37.108 114.909 1.00 50.65  ? 303 PHE B CD2  1 
ATOM 12635 C CE1  . PHE B 1 267 ? -39.216  -36.001 112.781 1.00 50.00  ? 303 PHE B CE1  1 
ATOM 12636 C CE2  . PHE B 1 267 ? -39.229  -36.842 115.003 1.00 52.41  ? 303 PHE B CE2  1 
ATOM 12637 C CZ   . PHE B 1 267 ? -39.896  -36.289 113.938 1.00 53.84  ? 303 PHE B CZ   1 
ATOM 12638 H H    . PHE B 1 267 ? -36.041  -39.562 114.036 1.00 53.14  ? 303 PHE B H    1 
ATOM 12639 H HA   . PHE B 1 267 ? -35.726  -38.063 111.830 1.00 48.65  ? 303 PHE B HA   1 
ATOM 12640 H HB2  . PHE B 1 267 ? -35.400  -37.334 114.540 1.00 49.13  ? 303 PHE B HB2  1 
ATOM 12641 H HB3  . PHE B 1 267 ? -35.281  -36.312 113.332 1.00 48.10  ? 303 PHE B HB3  1 
ATOM 12642 H HD1  . PHE B 1 267 ? -37.415  -36.075 111.902 1.00 49.38  ? 303 PHE B HD1  1 
ATOM 12643 H HD2  . PHE B 1 267 ? -37.438  -37.483 115.634 1.00 52.44  ? 303 PHE B HD2  1 
ATOM 12644 H HE1  . PHE B 1 267 ? -39.666  -35.628 112.058 1.00 51.82  ? 303 PHE B HE1  1 
ATOM 12645 H HE2  . PHE B 1 267 ? -39.688  -37.036 115.789 1.00 55.53  ? 303 PHE B HE2  1 
ATOM 12646 H HZ   . PHE B 1 267 ? -40.805  -36.107 114.001 1.00 54.99  ? 303 PHE B HZ   1 
ATOM 12647 N N    . GLY B 1 268 ? -33.275  -37.514 111.800 1.00 40.80  ? 304 GLY B N    1 
ATOM 12648 C CA   . GLY B 1 268 ? -31.838  -37.358 111.767 1.00 41.45  ? 304 GLY B CA   1 
ATOM 12649 C C    . GLY B 1 268 ? -31.373  -36.260 112.705 1.00 42.26  ? 304 GLY B C    1 
ATOM 12650 O O    . GLY B 1 268 ? -32.152  -35.424 113.154 1.00 44.82  ? 304 GLY B O    1 
ATOM 12651 H H    . GLY B 1 268 ? -33.698  -36.987 111.269 1.00 43.53  ? 304 GLY B H    1 
ATOM 12652 H HA2  . GLY B 1 268 ? -31.409  -38.189 112.023 1.00 43.34  ? 304 GLY B HA2  1 
ATOM 12653 H HA3  . GLY B 1 268 ? -31.560  -37.130 110.866 1.00 42.26  ? 304 GLY B HA3  1 
ATOM 12654 N N    . TYR B 1 269 ? -30.076  -36.270 112.995 1.00 39.94  ? 305 TYR B N    1 
ATOM 12655 C CA   . TYR B 1 269 ? -29.503  -35.360 113.972 1.00 38.26  ? 305 TYR B CA   1 
ATOM 12656 C C    . TYR B 1 269 ? -28.250  -34.715 113.405 1.00 39.61  ? 305 TYR B C    1 
ATOM 12657 O O    . TYR B 1 269 ? -27.525  -35.329 112.619 1.00 43.00  ? 305 TYR B O    1 
ATOM 12658 C CB   . TYR B 1 269 ? -29.175  -36.091 115.275 1.00 37.76  ? 305 TYR B CB   1 
ATOM 12659 C CG   . TYR B 1 269 ? -30.390  -36.669 115.953 1.00 37.32  ? 305 TYR B CG   1 
ATOM 12660 C CD1  . TYR B 1 269 ? -30.773  -37.979 115.731 1.00 38.18  ? 305 TYR B CD1  1 
ATOM 12661 C CD2  . TYR B 1 269 ? -31.164  -35.898 116.804 1.00 41.03  ? 305 TYR B CD2  1 
ATOM 12662 C CE1  . TYR B 1 269 ? -31.884  -38.508 116.341 1.00 41.43  ? 305 TYR B CE1  1 
ATOM 12663 C CE2  . TYR B 1 269 ? -32.279  -36.420 117.418 1.00 43.25  ? 305 TYR B CE2  1 
ATOM 12664 C CZ   . TYR B 1 269 ? -32.635  -37.724 117.182 1.00 44.76  ? 305 TYR B CZ   1 
ATOM 12665 O OH   . TYR B 1 269 ? -33.747  -38.250 117.796 1.00 52.71  ? 305 TYR B OH   1 
ATOM 12666 H H    . TYR B 1 269 ? -29.504  -36.802 112.635 1.00 40.94  ? 305 TYR B H    1 
ATOM 12667 H HA   . TYR B 1 269 ? -30.140  -34.656 114.172 1.00 39.84  ? 305 TYR B HA   1 
ATOM 12668 H HB2  . TYR B 1 269 ? -28.566  -36.820 115.082 1.00 38.96  ? 305 TYR B HB2  1 
ATOM 12669 H HB3  . TYR B 1 269 ? -28.758  -35.467 115.889 1.00 39.51  ? 305 TYR B HB3  1 
ATOM 12670 H HD1  . TYR B 1 269 ? -30.268  -38.512 115.161 1.00 40.29  ? 305 TYR B HD1  1 
ATOM 12671 H HD2  . TYR B 1 269 ? -30.925  -35.014 116.964 1.00 41.30  ? 305 TYR B HD2  1 
ATOM 12672 H HE1  . TYR B 1 269 ? -32.127  -39.392 116.184 1.00 43.03  ? 305 TYR B HE1  1 
ATOM 12673 H HE2  . TYR B 1 269 ? -32.788  -35.891 117.989 1.00 43.19  ? 305 TYR B HE2  1 
ATOM 12674 H HH   . TYR B 1 269 ? -34.104  -37.668 118.286 1.00 48.74  ? 305 TYR B HH   1 
ATOM 12675 N N    . ILE B 1 270 ? -28.000  -33.472 113.818 1.00 38.50  ? 306 ILE B N    1 
ATOM 12676 C CA   . ILE B 1 270 ? -26.817  -32.759 113.354 1.00 38.17  ? 306 ILE B CA   1 
ATOM 12677 C C    . ILE B 1 270 ? -25.589  -33.203 114.136 1.00 41.86  ? 306 ILE B C    1 
ATOM 12678 O O    . ILE B 1 270 ? -24.477  -33.226 113.596 1.00 45.59  ? 306 ILE B O    1 
ATOM 12679 C CB   . ILE B 1 270 ? -27.044  -31.241 113.458 1.00 39.59  ? 306 ILE B CB   1 
ATOM 12680 C CG1  . ILE B 1 270 ? -28.251  -30.826 112.619 1.00 40.69  ? 306 ILE B CG1  1 
ATOM 12681 C CG2  . ILE B 1 270 ? -25.809  -30.488 112.998 1.00 40.44  ? 306 ILE B CG2  1 
ATOM 12682 C CD1  . ILE B 1 270 ? -28.805  -29.475 112.981 1.00 41.73  ? 306 ILE B CD1  1 
ATOM 12683 H H    . ILE B 1 270 ? -28.497  -33.024 114.359 1.00 39.74  ? 306 ILE B H    1 
ATOM 12684 H HA   . ILE B 1 270 ? -26.668  -32.974 112.420 1.00 39.21  ? 306 ILE B HA   1 
ATOM 12685 H HB   . ILE B 1 270 ? -27.219  -31.015 114.385 1.00 39.65  ? 306 ILE B HB   1 
ATOM 12686 H HG12 . ILE B 1 270 ? -27.987  -30.797 111.686 1.00 39.06  ? 306 ILE B HG12 1 
ATOM 12687 H HG13 . ILE B 1 270 ? -28.963  -31.474 112.736 1.00 40.14  ? 306 ILE B HG13 1 
ATOM 12688 H HG21 . ILE B 1 270 ? -26.028  -29.549 112.896 1.00 39.82  ? 306 ILE B HG21 1 
ATOM 12689 H HG22 . ILE B 1 270 ? -25.516  -30.853 112.148 1.00 39.15  ? 306 ILE B HG22 1 
ATOM 12690 H HG23 . ILE B 1 270 ? -25.110  -30.593 113.661 1.00 40.76  ? 306 ILE B HG23 1 
ATOM 12691 H HD11 . ILE B 1 270 ? -29.604  -29.311 112.456 1.00 39.70  ? 306 ILE B HD11 1 
ATOM 12692 H HD12 . ILE B 1 270 ? -28.139  -28.797 112.790 1.00 40.87  ? 306 ILE B HD12 1 
ATOM 12693 H HD13 . ILE B 1 270 ? -29.024  -29.468 113.926 1.00 40.46  ? 306 ILE B HD13 1 
ATOM 12694 N N    . GLY B 1 271 ? -25.759  -33.555 115.407 1.00 39.73  ? 307 GLY B N    1 
ATOM 12695 C CA   . GLY B 1 271 ? -24.680  -34.124 116.189 1.00 38.53  ? 307 GLY B CA   1 
ATOM 12696 C C    . GLY B 1 271 ? -23.868  -33.100 116.952 1.00 39.72  ? 307 GLY B C    1 
ATOM 12697 O O    . GLY B 1 271 ? -23.635  -33.255 118.154 1.00 47.79  ? 307 GLY B O    1 
ATOM 12698 H H    . GLY B 1 271 ? -26.496  -33.466 115.841 1.00 39.98  ? 307 GLY B H    1 
ATOM 12699 H HA2  . GLY B 1 271 ? -25.048  -34.754 116.828 1.00 39.81  ? 307 GLY B HA2  1 
ATOM 12700 H HA3  . GLY B 1 271 ? -24.080  -34.607 115.599 1.00 40.17  ? 307 GLY B HA3  1 
ATOM 12701 N N    . VAL B 1 272 ? -23.428  -32.049 116.264 1.00 39.57  ? 308 VAL B N    1 
ATOM 12702 C CA   . VAL B 1 272 ? -22.598  -31.032 116.901 1.00 40.30  ? 308 VAL B CA   1 
ATOM 12703 C C    . VAL B 1 272 ? -23.473  -30.120 117.748 1.00 42.02  ? 308 VAL B C    1 
ATOM 12704 O O    . VAL B 1 272 ? -24.577  -29.736 117.342 1.00 44.59  ? 308 VAL B O    1 
ATOM 12705 C CB   . VAL B 1 272 ? -21.809  -30.236 115.849 1.00 41.60  ? 308 VAL B CB   1 
ATOM 12706 C CG1  . VAL B 1 272 ? -22.706  -29.812 114.696 1.00 44.56  ? 308 VAL B CG1  1 
ATOM 12707 C CG2  . VAL B 1 272 ? -21.145  -29.024 116.487 1.00 41.46  ? 308 VAL B CG2  1 
ATOM 12708 H H    . VAL B 1 272 ? -23.600  -31.912 115.435 1.00 41.10  ? 308 VAL B H    1 
ATOM 12709 H HA   . VAL B 1 272 ? -21.960  -31.467 117.487 1.00 41.23  ? 308 VAL B HA   1 
ATOM 12710 H HB   . VAL B 1 272 ? -21.110  -30.802 115.487 1.00 41.79  ? 308 VAL B HB   1 
ATOM 12711 H HG11 . VAL B 1 272 ? -22.255  -29.120 114.187 1.00 44.47  ? 308 VAL B HG11 1 
ATOM 12712 H HG12 . VAL B 1 272 ? -22.875  -30.577 114.125 1.00 42.67  ? 308 VAL B HG12 1 
ATOM 12713 H HG13 . VAL B 1 272 ? -23.541  -29.468 115.052 1.00 43.63  ? 308 VAL B HG13 1 
ATOM 12714 H HG21 . VAL B 1 272 ? -20.463  -28.687 115.884 1.00 41.40  ? 308 VAL B HG21 1 
ATOM 12715 H HG22 . VAL B 1 272 ? -21.813  -28.339 116.643 1.00 42.64  ? 308 VAL B HG22 1 
ATOM 12716 H HG23 . VAL B 1 272 ? -20.739  -29.291 117.326 1.00 41.08  ? 308 VAL B HG23 1 
ATOM 12717 N N    . GLN B 1 273 ? -22.982  -29.769 118.934 1.00 43.75  ? 309 GLN B N    1 
ATOM 12718 C CA   . GLN B 1 273 ? -23.735  -28.904 119.830 1.00 43.38  ? 309 GLN B CA   1 
ATOM 12719 C C    . GLN B 1 273 ? -23.851  -27.507 119.235 1.00 43.05  ? 309 GLN B C    1 
ATOM 12720 O O    . GLN B 1 273 ? -22.976  -27.057 118.492 1.00 45.81  ? 309 GLN B O    1 
ATOM 12721 C CB   . GLN B 1 273 ? -23.057  -28.850 121.197 1.00 45.73  ? 309 GLN B CB   1 
ATOM 12722 C CG   . GLN B 1 273 ? -23.915  -28.240 122.286 1.00 52.34  ? 309 GLN B CG   1 
ATOM 12723 C CD   . GLN B 1 273 ? -23.549  -28.740 123.670 1.00 59.55  ? 309 GLN B CD   1 
ATOM 12724 O OE1  . GLN B 1 273 ? -24.407  -28.852 124.546 1.00 61.49  ? 309 GLN B OE1  1 
ATOM 12725 N NE2  . GLN B 1 273 ? -22.271  -29.039 123.877 1.00 56.43  ? 309 GLN B NE2  1 
ATOM 12726 H H    . GLN B 1 273 ? -22.218  -30.019 119.240 1.00 44.34  ? 309 GLN B H    1 
ATOM 12727 H HA   . GLN B 1 273 ? -24.629  -29.263 119.945 1.00 44.75  ? 309 GLN B HA   1 
ATOM 12728 H HB2  . GLN B 1 273 ? -22.833  -29.755 121.466 1.00 46.59  ? 309 GLN B HB2  1 
ATOM 12729 H HB3  . GLN B 1 273 ? -22.249  -28.319 121.124 1.00 46.51  ? 309 GLN B HB3  1 
ATOM 12730 H HG2  . GLN B 1 273 ? -23.806  -27.278 122.274 1.00 51.26  ? 309 GLN B HG2  1 
ATOM 12731 H HG3  . GLN B 1 273 ? -24.843  -28.470 122.121 1.00 51.97  ? 309 GLN B HG3  1 
ATOM 12732 H HE21 . GLN B 1 273 ? -21.695  -28.948 123.246 1.00 54.42  ? 309 GLN B HE21 1 
ATOM 12733 H HE22 . GLN B 1 273 ? -22.019  -29.325 124.648 1.00 56.82  ? 309 GLN B HE22 1 
ATOM 12734 N N    . GLN B 1 274 ? -24.933  -26.808 119.586 1.00 42.12  ? 310 GLN B N    1 
ATOM 12735 C CA   . GLN B 1 274 ? -25.304  -25.603 118.850 1.00 44.15  ? 310 GLN B CA   1 
ATOM 12736 C C    . GLN B 1 274 ? -24.275  -24.489 118.998 1.00 44.10  ? 310 GLN B C    1 
ATOM 12737 O O    . GLN B 1 274 ? -24.010  -23.764 118.033 1.00 44.74  ? 310 GLN B O    1 
ATOM 12738 C CB   . GLN B 1 274 ? -26.683  -25.125 119.299 1.00 43.68  ? 310 GLN B CB   1 
ATOM 12739 C CG   . GLN B 1 274 ? -27.798  -26.063 118.880 1.00 44.71  ? 310 GLN B CG   1 
ATOM 12740 C CD   . GLN B 1 274 ? -29.175  -25.501 119.139 1.00 46.90  ? 310 GLN B CD   1 
ATOM 12741 O OE1  . GLN B 1 274 ? -29.384  -24.752 120.092 1.00 49.00  ? 310 GLN B OE1  1 
ATOM 12742 N NE2  . GLN B 1 274 ? -30.129  -25.867 118.295 1.00 47.05  ? 310 GLN B NE2  1 
ATOM 12743 H H    . GLN B 1 274 ? -25.459  -27.007 120.236 1.00 44.19  ? 310 GLN B H    1 
ATOM 12744 H HA   . GLN B 1 274 ? -25.363  -25.824 117.907 1.00 44.63  ? 310 GLN B HA   1 
ATOM 12745 H HB2  . GLN B 1 274 ? -26.696  -25.059 120.266 1.00 44.17  ? 310 GLN B HB2  1 
ATOM 12746 H HB3  . GLN B 1 274 ? -26.859  -24.256 118.906 1.00 44.07  ? 310 GLN B HB3  1 
ATOM 12747 H HG2  . GLN B 1 274 ? -27.722  -26.237 117.929 1.00 44.97  ? 310 GLN B HG2  1 
ATOM 12748 H HG3  . GLN B 1 274 ? -27.715  -26.893 119.375 1.00 44.88  ? 310 GLN B HG3  1 
ATOM 12749 H HE21 . GLN B 1 274 ? -29.945  -26.394 117.641 1.00 46.90  ? 310 GLN B HE21 1 
ATOM 12750 H HE22 . GLN B 1 274 ? -30.932  -25.576 118.399 1.00 47.72  ? 310 GLN B HE22 1 
ATOM 12751 N N    . ASP B 1 275 ? -23.691  -24.326 120.181 1.00 43.05  ? 311 ASP B N    1 
ATOM 12752 C CA   . ASP B 1 275 ? -22.670  -23.306 120.376 1.00 41.50  ? 311 ASP B CA   1 
ATOM 12753 C C    . ASP B 1 275 ? -21.303  -23.741 119.873 1.00 43.20  ? 311 ASP B C    1 
ATOM 12754 O O    . ASP B 1 275 ? -20.376  -22.925 119.864 1.00 46.36  ? 311 ASP B O    1 
ATOM 12755 C CB   . ASP B 1 275 ? -22.564  -22.929 121.856 1.00 47.71  ? 311 ASP B CB   1 
ATOM 12756 C CG   . ASP B 1 275 ? -22.354  -24.130 122.750 1.00 56.20  ? 311 ASP B CG   1 
ATOM 12757 O OD1  . ASP B 1 275 ? -22.605  -25.263 122.292 1.00 54.49  ? 311 ASP B OD1  1 
ATOM 12758 O OD2  . ASP B 1 275 ? -21.934  -23.943 123.911 1.00 57.34  ? 311 ASP B OD2  1 
ATOM 12759 H H    . ASP B 1 275 ? -23.871  -24.792 120.880 1.00 45.78  ? 311 ASP B H    1 
ATOM 12760 H HA   . ASP B 1 275 ? -22.927  -22.510 119.885 1.00 43.90  ? 311 ASP B HA   1 
ATOM 12761 H HB2  . ASP B 1 275 ? -21.808  -22.333 121.974 1.00 48.26  ? 311 ASP B HB2  1 
ATOM 12762 H HB3  . ASP B 1 275 ? -23.380  -22.487 122.130 1.00 47.81  ? 311 ASP B HB3  1 
ATOM 12763 N N    . LYS B 1 276 ? -21.157  -24.995 119.460 1.00 42.82  ? 312 LYS B N    1 
ATOM 12764 C CA   . LYS B 1 276 ? -19.898  -25.516 118.958 1.00 41.70  ? 312 LYS B CA   1 
ATOM 12765 C C    . LYS B 1 276 ? -19.885  -25.647 117.440 1.00 39.38  ? 312 LYS B C    1 
ATOM 12766 O O    . LYS B 1 276 ? -18.984  -26.291 116.897 1.00 42.84  ? 312 LYS B O    1 
ATOM 12767 C CB   . LYS B 1 276 ? -19.620  -26.882 119.590 1.00 43.89  ? 312 LYS B CB   1 
ATOM 12768 C CG   . LYS B 1 276 ? -19.318  -26.850 121.082 1.00 46.81  ? 312 LYS B CG   1 
ATOM 12769 C CD   . LYS B 1 276 ? -18.134  -25.973 121.444 1.00 47.93  ? 312 LYS B CD   1 
ATOM 12770 C CE   . LYS B 1 276 ? -17.854  -25.991 122.943 1.00 50.69  ? 312 LYS B CE   1 
ATOM 12771 N NZ   . LYS B 1 276 ? -18.685  -26.976 123.697 1.00 53.48  ? 312 LYS B NZ   1 
ATOM 12772 H H    . LYS B 1 276 ? -21.788  -25.578 119.463 1.00 44.54  ? 312 LYS B H    1 
ATOM 12773 H HA   . LYS B 1 276 ? -19.182  -24.911 119.205 1.00 43.49  ? 312 LYS B HA   1 
ATOM 12774 H HB2  . LYS B 1 276 ? -20.401  -27.443 119.461 1.00 43.98  ? 312 LYS B HB2  1 
ATOM 12775 H HB3  . LYS B 1 276 ? -18.855  -27.279 119.146 1.00 43.85  ? 312 LYS B HB3  1 
ATOM 12776 H HG2  . LYS B 1 276 ? -20.098  -26.513 121.550 1.00 47.43  ? 312 LYS B HG2  1 
ATOM 12777 H HG3  . LYS B 1 276 ? -19.121  -27.755 121.371 1.00 47.19  ? 312 LYS B HG3  1 
ATOM 12778 H HD2  . LYS B 1 276 ? -17.343  -26.296 120.984 1.00 47.13  ? 312 LYS B HD2  1 
ATOM 12779 H HD3  . LYS B 1 276 ? -18.320  -25.057 121.191 1.00 47.30  ? 312 LYS B HD3  1 
ATOM 12780 H HE2  . LYS B 1 276 ? -16.922  -26.215 123.085 1.00 50.19  ? 312 LYS B HE2  1 
ATOM 12781 H HE3  . LYS B 1 276 ? -18.037  -25.110 123.305 1.00 50.40  ? 312 LYS B HE3  1 
ATOM 12782 H HZ1  . LYS B 1 276 ? -19.549  -26.773 123.624 1.00 52.01  ? 312 LYS B HZ1  1 
ATOM 12783 H HZ2  . LYS B 1 276 ? -18.462  -26.968 124.559 1.00 53.19  ? 312 LYS B HZ2  1 
ATOM 12784 H HZ3  . LYS B 1 276 ? -18.552  -27.795 123.374 1.00 52.47  ? 312 LYS B HZ3  1 
ATOM 12785 N N    . ARG B 1 277 ? -20.848  -25.048 116.747 1.00 37.25  ? 313 ARG B N    1 
ATOM 12786 C CA   . ARG B 1 277 ? -21.001  -25.250 115.316 1.00 36.07  ? 313 ARG B CA   1 
ATOM 12787 C C    . ARG B 1 277 ? -20.203  -24.228 114.517 1.00 37.55  ? 313 ARG B C    1 
ATOM 12788 O O    . ARG B 1 277 ? -19.719  -23.222 115.040 1.00 41.82  ? 313 ARG B O    1 
ATOM 12789 C CB   . ARG B 1 277 ? -22.473  -25.170 114.920 1.00 38.72  ? 313 ARG B CB   1 
ATOM 12790 C CG   . ARG B 1 277 ? -23.264  -26.364 115.367 1.00 39.36  ? 313 ARG B CG   1 
ATOM 12791 C CD   . ARG B 1 277 ? -24.693  -26.330 114.897 1.00 39.55  ? 313 ARG B CD   1 
ATOM 12792 N NE   . ARG B 1 277 ? -25.473  -27.365 115.559 1.00 38.87  ? 313 ARG B NE   1 
ATOM 12793 C CZ   . ARG B 1 277 ? -26.795  -27.431 115.553 1.00 41.18  ? 313 ARG B CZ   1 
ATOM 12794 N NH1  . ARG B 1 277 ? -27.529  -26.541 114.909 1.00 43.82  ? 313 ARG B NH1  1 
ATOM 12795 N NH2  . ARG B 1 277 ? -27.396  -28.416 116.212 1.00 40.54  ? 313 ARG B NH2  1 
ATOM 12796 H H    . ARG B 1 277 ? -21.431  -24.515 117.087 1.00 40.23  ? 313 ARG B H    1 
ATOM 12797 H HA   . ARG B 1 277 ? -20.675  -26.134 115.084 1.00 38.22  ? 313 ARG B HA   1 
ATOM 12798 H HB2  . ARG B 1 277 ? -22.866  -24.381 115.325 1.00 39.26  ? 313 ARG B HB2  1 
ATOM 12799 H HB3  . ARG B 1 277 ? -22.539  -25.113 113.954 1.00 39.38  ? 313 ARG B HB3  1 
ATOM 12800 H HG2  . ARG B 1 277 ? -22.851  -27.164 115.014 1.00 40.48  ? 313 ARG B HG2  1 
ATOM 12801 H HG3  . ARG B 1 277 ? -23.270  -26.389 116.334 1.00 40.76  ? 313 ARG B HG3  1 
ATOM 12802 H HD2  . ARG B 1 277 ? -25.083  -25.467 115.111 1.00 40.46  ? 313 ARG B HD2  1 
ATOM 12803 H HD3  . ARG B 1 277 ? -24.724  -26.487 113.941 1.00 40.46  ? 313 ARG B HD3  1 
ATOM 12804 H HE   . ARG B 1 277 ? -25.044  -28.003 115.943 1.00 40.71  ? 313 ARG B HE   1 
ATOM 12805 H HH11 . ARG B 1 277 ? -27.153  -25.899 114.479 1.00 42.29  ? 313 ARG B HH11 1 
ATOM 12806 H HH12 . ARG B 1 277 ? -28.386  -26.605 114.919 1.00 44.34  ? 313 ARG B HH12 1 
ATOM 12807 H HH21 . ARG B 1 277 ? -26.927  -29.001 116.634 1.00 40.83  ? 313 ARG B HH21 1 
ATOM 12808 H HH22 . ARG B 1 277 ? -28.255  -28.470 116.215 1.00 41.66  ? 313 ARG B HH22 1 
ATOM 12809 N N    . ARG B 1 278 ? -20.076  -24.506 113.225 1.00 37.88  ? 314 ARG B N    1 
ATOM 12810 C CA   . ARG B 1 278 ? -19.395  -23.639 112.278 1.00 36.53  ? 314 ARG B CA   1 
ATOM 12811 C C    . ARG B 1 278 ? -20.400  -23.049 111.300 1.00 35.34  ? 314 ARG B C    1 
ATOM 12812 O O    . ARG B 1 278 ? -21.422  -23.657 110.980 1.00 36.48  ? 314 ARG B O    1 
ATOM 12813 C CB   . ARG B 1 278 ? -18.319  -24.407 111.510 1.00 36.97  ? 314 ARG B CB   1 
ATOM 12814 C CG   . ARG B 1 278 ? -17.311  -25.121 112.384 1.00 39.31  ? 314 ARG B CG   1 
ATOM 12815 C CD   . ARG B 1 278 ? -16.397  -25.980 111.543 1.00 43.53  ? 314 ARG B CD   1 
ATOM 12816 N NE   . ARG B 1 278 ? -15.827  -27.091 112.292 1.00 47.80  ? 314 ARG B NE   1 
ATOM 12817 C CZ   . ARG B 1 278 ? -14.842  -27.862 111.852 1.00 54.13  ? 314 ARG B CZ   1 
ATOM 12818 N NH1  . ARG B 1 278 ? -14.290  -27.668 110.665 1.00 52.76  ? 314 ARG B NH1  1 
ATOM 12819 N NH2  . ARG B 1 278 ? -14.403  -28.854 112.620 1.00 53.17  ? 314 ARG B NH2  1 
ATOM 12820 H H    . ARG B 1 278 ? -20.388  -25.220 112.862 1.00 38.29  ? 314 ARG B H    1 
ATOM 12821 H HA   . ARG B 1 278 ? -18.966  -22.912 112.755 1.00 37.71  ? 314 ARG B HA   1 
ATOM 12822 H HB2  . ARG B 1 278 ? -18.754  -25.073 110.956 1.00 38.25  ? 314 ARG B HB2  1 
ATOM 12823 H HB3  . ARG B 1 278 ? -17.833  -23.782 110.949 1.00 37.76  ? 314 ARG B HB3  1 
ATOM 12824 H HG2  . ARG B 1 278 ? -16.769  -24.467 112.854 1.00 40.54  ? 314 ARG B HG2  1 
ATOM 12825 H HG3  . ARG B 1 278 ? -17.774  -25.693 113.015 1.00 39.82  ? 314 ARG B HG3  1 
ATOM 12826 H HD2  . ARG B 1 278 ? -16.901  -26.347 110.800 1.00 44.07  ? 314 ARG B HD2  1 
ATOM 12827 H HD3  . ARG B 1 278 ? -15.667  -25.434 111.211 1.00 45.01  ? 314 ARG B HD3  1 
ATOM 12828 H HE   . ARG B 1 278 ? -16.140  -27.248 113.078 1.00 47.08  ? 314 ARG B HE   1 
ATOM 12829 H HH11 . ARG B 1 278 ? -14.565  -27.030 110.159 1.00 51.78  ? 314 ARG B HH11 1 
ATOM 12830 H HH12 . ARG B 1 278 ? -13.653  -28.180 110.400 1.00 53.15  ? 314 ARG B HH12 1 
ATOM 12831 H HH21 . ARG B 1 278 ? -14.755  -28.990 113.392 1.00 51.57  ? 314 ARG B HH21 1 
ATOM 12832 H HH22 . ARG B 1 278 ? -13.765  -29.361 112.343 1.00 52.62  ? 314 ARG B HH22 1 
ATOM 12833 N N    . GLY B 1 279 ? -20.093  -21.850 110.822 1.00 34.99  ? 315 GLY B N    1 
ATOM 12834 C CA   . GLY B 1 279 ? -20.945  -21.139 109.900 1.00 34.81  ? 315 GLY B CA   1 
ATOM 12835 C C    . GLY B 1 279 ? -20.918  -19.657 110.184 1.00 37.03  ? 315 GLY B C    1 
ATOM 12836 O O    . GLY B 1 279 ? -20.026  -19.154 110.876 1.00 40.19  ? 315 GLY B O    1 
ATOM 12837 H H    . GLY B 1 279 ? -19.370  -21.427 111.017 1.00 36.92  ? 315 GLY B H    1 
ATOM 12838 H HA2  . GLY B 1 279 ? -20.633  -21.287 108.995 1.00 35.11  ? 315 GLY B HA2  1 
ATOM 12839 H HA3  . GLY B 1 279 ? -21.858  -21.457 109.973 1.00 35.38  ? 315 GLY B HA3  1 
ATOM 12840 N N    . VAL B 1 280 ? -21.902  -18.947 109.643 1.00 37.50  ? 316 VAL B N    1 
ATOM 12841 C CA   . VAL B 1 280 ? -21.954  -17.494 109.729 1.00 36.33  ? 316 VAL B CA   1 
ATOM 12842 C C    . VAL B 1 280 ? -23.332  -17.069 110.211 1.00 39.54  ? 316 VAL B C    1 
ATOM 12843 O O    . VAL B 1 280 ? -24.351  -17.615 109.776 1.00 44.48  ? 316 VAL B O    1 
ATOM 12844 C CB   . VAL B 1 280 ? -21.632  -16.828 108.377 1.00 39.40  ? 316 VAL B CB   1 
ATOM 12845 C CG1  . VAL B 1 280 ? -21.259  -15.369 108.590 1.00 41.92  ? 316 VAL B CG1  1 
ATOM 12846 C CG2  . VAL B 1 280 ? -20.522  -17.571 107.674 1.00 38.89  ? 316 VAL B CG2  1 
ATOM 12847 H H    . VAL B 1 280 ? -22.563  -19.291 109.215 1.00 38.11  ? 316 VAL B H    1 
ATOM 12848 H HA   . VAL B 1 280 ? -21.304  -17.189 110.378 1.00 37.87  ? 316 VAL B HA   1 
ATOM 12849 H HB   . VAL B 1 280 ? -22.419  -16.863 107.813 1.00 39.21  ? 316 VAL B HB   1 
ATOM 12850 H HG11 . VAL B 1 280 ? -22.039  -14.884 108.903 1.00 40.77  ? 316 VAL B HG11 1 
ATOM 12851 H HG12 . VAL B 1 280 ? -20.955  -14.998 107.748 1.00 41.28  ? 316 VAL B HG12 1 
ATOM 12852 H HG13 . VAL B 1 280 ? -20.549  -15.315 109.248 1.00 40.88  ? 316 VAL B HG13 1 
ATOM 12853 H HG21 . VAL B 1 280 ? -20.270  -17.079 106.876 1.00 38.40  ? 316 VAL B HG21 1 
ATOM 12854 H HG22 . VAL B 1 280 ? -19.763  -17.640 108.274 1.00 39.03  ? 316 VAL B HG22 1 
ATOM 12855 H HG23 . VAL B 1 280 ? -20.835  -18.455 107.430 1.00 38.62  ? 316 VAL B HG23 1 
ATOM 12856 N N    . THR B 1 281 ? -23.355  -16.094 111.112 1.00 41.45  ? 317 THR B N    1 
ATOM 12857 C CA   . THR B 1 281 ? -24.581  -15.469 111.575 1.00 39.10  ? 317 THR B CA   1 
ATOM 12858 C C    . THR B 1 281 ? -24.395  -13.961 111.568 1.00 41.93  ? 317 THR B C    1 
ATOM 12859 O O    . THR B 1 281 ? -23.272  -13.455 111.626 1.00 45.26  ? 317 THR B O    1 
ATOM 12860 C CB   . THR B 1 281 ? -24.960  -15.932 112.989 1.00 40.15  ? 317 THR B CB   1 
ATOM 12861 O OG1  . THR B 1 281 ? -23.939  -15.540 113.912 1.00 43.01  ? 317 THR B OG1  1 
ATOM 12862 C CG2  . THR B 1 281 ? -25.116  -17.429 113.036 1.00 40.42  ? 317 THR B CG2  1 
ATOM 12863 H H    . THR B 1 281 ? -22.649  -15.769 111.481 1.00 41.53  ? 317 THR B H    1 
ATOM 12864 H HA   . THR B 1 281 ? -25.309  -15.692 110.974 1.00 39.82  ? 317 THR B HA   1 
ATOM 12865 H HB   . THR B 1 281 ? -25.803  -15.527 113.247 1.00 40.63  ? 317 THR B HB   1 
ATOM 12866 H HG1  . THR B 1 281 ? -23.204  -15.882 113.690 1.00 42.02  ? 317 THR B HG1  1 
ATOM 12867 H HG21 . THR B 1 281 ? -25.279  -17.715 113.948 1.00 40.10  ? 317 THR B HG21 1 
ATOM 12868 H HG22 . THR B 1 281 ? -24.310  -17.860 112.711 1.00 40.21  ? 317 THR B HG22 1 
ATOM 12869 H HG23 . THR B 1 281 ? -25.864  -17.700 112.484 1.00 41.03  ? 317 THR B HG23 1 
ATOM 12870 N N    . GLN B 1 282 ? -25.511  -13.244 111.494 1.00 42.99  ? 318 GLN B N    1 
ATOM 12871 C CA   . GLN B 1 282 ? -25.513  -11.793 111.663 1.00 44.84  ? 318 GLN B CA   1 
ATOM 12872 C C    . GLN B 1 282 ? -25.822  -11.403 113.094 1.00 45.72  ? 318 GLN B C    1 
ATOM 12873 O O    . GLN B 1 282 ? -26.433  -10.366 113.358 1.00 49.97  ? 318 GLN B O    1 
ATOM 12874 C CB   . GLN B 1 282 ? -26.507  -11.157 110.701 1.00 46.98  ? 318 GLN B CB   1 
ATOM 12875 C CG   . GLN B 1 282 ? -25.982  -11.010 109.297 1.00 46.85  ? 318 GLN B CG   1 
ATOM 12876 C CD   . GLN B 1 282 ? -26.787  -10.028 108.486 1.00 47.04  ? 318 GLN B CD   1 
ATOM 12877 O OE1  . GLN B 1 282 ? -28.015  -10.049 108.509 1.00 46.05  ? 318 GLN B OE1  1 
ATOM 12878 N NE2  . GLN B 1 282 ? -26.101  -9.159  107.758 1.00 48.81  ? 318 GLN B NE2  1 
ATOM 12879 H H    . GLN B 1 282 ? -26.290  -13.576 111.344 1.00 43.00  ? 318 GLN B H    1 
ATOM 12880 H HA   . GLN B 1 282 ? -24.632  -11.450 111.448 1.00 44.83  ? 318 GLN B HA   1 
ATOM 12881 H HB2  . GLN B 1 282 ? -27.304  -11.708 110.664 1.00 46.76  ? 318 GLN B HB2  1 
ATOM 12882 H HB3  . GLN B 1 282 ? -26.734  -10.271 111.021 1.00 46.20  ? 318 GLN B HB3  1 
ATOM 12883 H HG2  . GLN B 1 282 ? -25.065  -10.695 109.329 1.00 46.34  ? 318 GLN B HG2  1 
ATOM 12884 H HG3  . GLN B 1 282 ? -26.022  -11.872 108.852 1.00 46.26  ? 318 GLN B HG3  1 
ATOM 12885 H HE21 . GLN B 1 282 ? -25.241  -9.175  107.766 1.00 48.73  ? 318 GLN B HE21 1 
ATOM 12886 H HE22 . GLN B 1 282 ? -26.516  -8.579  107.277 1.00 48.71  ? 318 GLN B HE22 1 
ATOM 12887 N N    . MET B 1 283 ? -25.402  -12.239 114.041 1.00 43.64  ? 319 MET B N    1 
ATOM 12888 C CA   . MET B 1 283 ? -25.595  -12.015 115.470 1.00 42.36  ? 319 MET B CA   1 
ATOM 12889 C C    . MET B 1 283 ? -24.200  -12.029 116.088 1.00 43.63  ? 319 MET B C    1 
ATOM 12890 O O    . MET B 1 283 ? -23.706  -13.072 116.519 1.00 48.23  ? 319 MET B O    1 
ATOM 12891 C CB   . MET B 1 283 ? -26.508  -13.077 116.066 1.00 43.43  ? 319 MET B CB   1 
ATOM 12892 C CG   . MET B 1 283 ? -27.874  -13.150 115.401 1.00 45.25  ? 319 MET B CG   1 
ATOM 12893 S SD   . MET B 1 283 ? -29.007  -14.280 116.222 1.00 53.54  ? 319 MET B SD   1 
ATOM 12894 C CE   . MET B 1 283 ? -30.093  -13.140 117.069 1.00 49.44  ? 319 MET B CE   1 
ATOM 12895 H H    . MET B 1 283 ? -24.983  -12.971 113.873 1.00 44.45  ? 319 MET B H    1 
ATOM 12896 H HA   . MET B 1 283 ? -26.001  -11.146 115.613 1.00 43.68  ? 319 MET B HA   1 
ATOM 12897 H HB2  . MET B 1 283 ? -26.085  -13.944 115.970 1.00 43.75  ? 319 MET B HB2  1 
ATOM 12898 H HB3  . MET B 1 283 ? -26.648  -12.878 117.004 1.00 45.07  ? 319 MET B HB3  1 
ATOM 12899 H HG2  . MET B 1 283 ? -28.274  -12.266 115.407 1.00 46.15  ? 319 MET B HG2  1 
ATOM 12900 H HG3  . MET B 1 283 ? -27.762  -13.454 114.487 1.00 44.86  ? 319 MET B HG3  1 
ATOM 12901 H HE1  . MET B 1 283 ? -29.628  -12.768 117.834 1.00 49.88  ? 319 MET B HE1  1 
ATOM 12902 H HE2  . MET B 1 283 ? -30.883  -13.619 117.362 1.00 50.01  ? 319 MET B HE2  1 
ATOM 12903 H HE3  . MET B 1 283 ? -30.348  -12.433 116.455 1.00 50.09  ? 319 MET B HE3  1 
ATOM 12904 N N    . GLY B 1 284 ? -23.567  -10.859 116.131 1.00 43.80  ? 320 GLY B N    1 
ATOM 12905 C CA   . GLY B 1 284 ? -22.171  -10.774 116.513 1.00 42.77  ? 320 GLY B CA   1 
ATOM 12906 C C    . GLY B 1 284 ? -21.914  -10.960 117.990 1.00 44.18  ? 320 GLY B C    1 
ATOM 12907 O O    . GLY B 1 284 ? -20.755  -10.880 118.412 1.00 47.29  ? 320 GLY B O    1 
ATOM 12908 H H    . GLY B 1 284 ? -23.928  -10.101 115.945 1.00 44.37  ? 320 GLY B H    1 
ATOM 12909 H HA2  . GLY B 1 284 ? -21.672  -11.452 116.034 1.00 43.91  ? 320 GLY B HA2  1 
ATOM 12910 H HA3  . GLY B 1 284 ? -21.825  -9.905  116.255 1.00 42.74  ? 320 GLY B HA3  1 
ATOM 12911 N N    . ASN B 1 285 ? -22.956  -11.206 118.784 1.00 42.66  ? 321 ASN B N    1 
ATOM 12912 C CA   . ASN B 1 285 ? -22.814  -11.390 120.222 1.00 44.19  ? 321 ASN B CA   1 
ATOM 12913 C C    . ASN B 1 285 ? -23.396  -12.717 120.691 1.00 44.85  ? 321 ASN B C    1 
ATOM 12914 O O    . ASN B 1 285 ? -23.875  -12.812 121.825 1.00 50.03  ? 321 ASN B O    1 
ATOM 12915 C CB   . ASN B 1 285 ? -23.474  -10.230 120.969 1.00 47.23  ? 321 ASN B CB   1 
ATOM 12916 C CG   . ASN B 1 285 ? -24.963  -10.166 120.735 1.00 48.46  ? 321 ASN B CG   1 
ATOM 12917 O OD1  . ASN B 1 285 ? -25.484  -10.812 119.831 1.00 51.76  ? 321 ASN B OD1  1 
ATOM 12918 N ND2  . ASN B 1 285 ? -25.657  -9.380  121.546 1.00 49.89  ? 321 ASN B ND2  1 
ATOM 12919 H H    . ASN B 1 285 ? -23.767  -11.271 118.508 1.00 44.44  ? 321 ASN B H    1 
ATOM 12920 H HA   . ASN B 1 285 ? -21.871  -11.387 120.449 1.00 45.83  ? 321 ASN B HA   1 
ATOM 12921 H HB2  . ASN B 1 285 ? -23.322  -10.340 121.921 1.00 47.96  ? 321 ASN B HB2  1 
ATOM 12922 H HB3  . ASN B 1 285 ? -23.086  -9.396  120.665 1.00 46.54  ? 321 ASN B HB3  1 
ATOM 12923 H HD21 . ASN B 1 285 ? -25.256  -8.940  122.167 1.00 49.39  ? 321 ASN B HD21 1 
ATOM 12924 H HD22 . ASN B 1 285 ? -26.509  -9.309  121.451 1.00 49.72  ? 321 ASN B HD22 1 
ATOM 12925 N N    . THR B 1 286 ? -23.369  -13.745 119.848 1.00 41.47  ? 322 THR B N    1 
ATOM 12926 C CA   . THR B 1 286 ? -23.841  -15.066 120.233 1.00 44.00  ? 322 THR B CA   1 
ATOM 12927 C C    . THR B 1 286 ? -23.041  -16.125 119.492 1.00 42.86  ? 322 THR B C    1 
ATOM 12928 O O    . THR B 1 286 ? -22.614  -15.921 118.354 1.00 44.58  ? 322 THR B O    1 
ATOM 12929 C CB   . THR B 1 286 ? -25.335  -15.253 119.941 1.00 47.39  ? 322 THR B CB   1 
ATOM 12930 O OG1  . THR B 1 286 ? -25.738  -16.572 120.327 1.00 50.05  ? 322 THR B OG1  1 
ATOM 12931 C CG2  . THR B 1 286 ? -25.622  -15.060 118.466 1.00 46.97  ? 322 THR B CG2  1 
ATOM 12932 H H    . THR B 1 286 ? -23.078  -13.700 119.039 1.00 43.64  ? 322 THR B H    1 
ATOM 12933 H HA   . THR B 1 286 ? -23.701  -15.192 121.184 1.00 45.41  ? 322 THR B HA   1 
ATOM 12934 H HB   . THR B 1 286 ? -25.846  -14.599 120.442 1.00 46.57  ? 322 THR B HB   1 
ATOM 12935 H HG1  . THR B 1 286 ? -26.556  -16.680 120.170 1.00 48.88  ? 322 THR B HG1  1 
ATOM 12936 H HG21 . THR B 1 286 ? -25.239  -14.223 118.163 1.00 45.96  ? 322 THR B HG21 1 
ATOM 12937 H HG22 . THR B 1 286 ? -26.580  -15.042 118.314 1.00 46.93  ? 322 THR B HG22 1 
ATOM 12938 H HG23 . THR B 1 286 ? -25.236  -15.787 117.953 1.00 46.02  ? 322 THR B HG23 1 
ATOM 12939 N N    . ASN B 1 287 ? -22.839  -17.259 120.158 1.00 40.60  ? 323 ASN B N    1 
ATOM 12940 C CA   . ASN B 1 287 ? -22.186  -18.410 119.554 1.00 38.79  ? 323 ASN B CA   1 
ATOM 12941 C C    . ASN B 1 287 ? -23.171  -19.422 118.993 1.00 40.62  ? 323 ASN B C    1 
ATOM 12942 O O    . ASN B 1 287 ? -22.743  -20.464 118.487 1.00 46.66  ? 323 ASN B O    1 
ATOM 12943 C CB   . ASN B 1 287 ? -21.289  -19.103 120.583 1.00 39.39  ? 323 ASN B CB   1 
ATOM 12944 C CG   . ASN B 1 287 ? -20.058  -18.297 120.914 1.00 38.86  ? 323 ASN B CG   1 
ATOM 12945 O OD1  . ASN B 1 287 ? -19.883  -17.187 120.422 1.00 39.62  ? 323 ASN B OD1  1 
ATOM 12946 N ND2  . ASN B 1 287 ? -19.195  -18.852 121.753 1.00 41.08  ? 323 ASN B ND2  1 
ATOM 12947 H H    . ASN B 1 287 ? -23.076  -17.386 120.974 1.00 42.03  ? 323 ASN B H    1 
ATOM 12948 H HA   . ASN B 1 287 ? -21.623  -18.107 118.825 1.00 40.76  ? 323 ASN B HA   1 
ATOM 12949 H HB2  . ASN B 1 287 ? -21.791  -19.233 121.403 1.00 40.84  ? 323 ASN B HB2  1 
ATOM 12950 H HB3  . ASN B 1 287 ? -21.002  -19.959 120.230 1.00 40.58  ? 323 ASN B HB3  1 
ATOM 12951 H HD21 . ASN B 1 287 ? -19.353  -19.633 122.078 1.00 41.69  ? 323 ASN B HD21 1 
ATOM 12952 H HD22 . ASN B 1 287 ? -18.477  -18.432 121.973 1.00 40.89  ? 323 ASN B HD22 1 
ATOM 12953 N N    . TYR B 1 288 ? -24.468  -19.147 119.071 1.00 39.58  ? 324 TYR B N    1 
ATOM 12954 C CA   . TYR B 1 288 ? -25.497  -20.104 118.672 1.00 39.68  ? 324 TYR B CA   1 
ATOM 12955 C C    . TYR B 1 288 ? -25.749  -19.979 117.177 1.00 41.27  ? 324 TYR B C    1 
ATOM 12956 O O    . TYR B 1 288 ? -26.291  -18.978 116.707 1.00 45.62  ? 324 TYR B O    1 
ATOM 12957 C CB   . TYR B 1 288 ? -26.778  -19.854 119.459 1.00 43.20  ? 324 TYR B CB   1 
ATOM 12958 C CG   . TYR B 1 288 ? -26.784  -20.379 120.880 1.00 42.05  ? 324 TYR B CG   1 
ATOM 12959 C CD1  . TYR B 1 288 ? -25.944  -21.406 121.277 1.00 43.41  ? 324 TYR B CD1  1 
ATOM 12960 C CD2  . TYR B 1 288 ? -27.628  -19.827 121.830 1.00 46.45  ? 324 TYR B CD2  1 
ATOM 12961 C CE1  . TYR B 1 288 ? -25.956  -21.875 122.569 1.00 47.48  ? 324 TYR B CE1  1 
ATOM 12962 C CE2  . TYR B 1 288 ? -27.644  -20.291 123.125 1.00 49.04  ? 324 TYR B CE2  1 
ATOM 12963 C CZ   . TYR B 1 288 ? -26.805  -21.314 123.489 1.00 51.29  ? 324 TYR B CZ   1 
ATOM 12964 O OH   . TYR B 1 288 ? -26.817  -21.781 124.783 1.00 58.73  ? 324 TYR B OH   1 
ATOM 12965 H H    . TYR B 1 288 ? -24.786  -18.401 119.357 1.00 42.07  ? 324 TYR B H    1 
ATOM 12966 H HA   . TYR B 1 288 ? -25.183  -21.005 118.835 1.00 42.10  ? 324 TYR B HA   1 
ATOM 12967 H HB2  . TYR B 1 288 ? -26.927  -18.896 119.504 1.00 44.02  ? 324 TYR B HB2  1 
ATOM 12968 H HB3  . TYR B 1 288 ? -27.515  -20.273 118.988 1.00 43.35  ? 324 TYR B HB3  1 
ATOM 12969 H HD1  . TYR B 1 288 ? -25.367  -21.794 120.660 1.00 44.62  ? 324 TYR B HD1  1 
ATOM 12970 H HD2  . TYR B 1 288 ? -28.198  -19.135 121.586 1.00 46.46  ? 324 TYR B HD2  1 
ATOM 12971 H HE1  . TYR B 1 288 ? -25.389  -22.568 122.819 1.00 47.97  ? 324 TYR B HE1  1 
ATOM 12972 H HE2  . TYR B 1 288 ? -28.219  -19.912 123.751 1.00 49.23  ? 324 TYR B HE2  1 
ATOM 12973 H HH   . TYR B 1 288 ? -27.423  -21.398 125.220 1.00 54.83  ? 324 TYR B HH   1 
ATOM 12974 N N    . ILE B 1 289 ? -25.356  -20.998 116.423 1.00 40.79  ? 325 ILE B N    1 
ATOM 12975 C CA   . ILE B 1 289 ? -25.679  -21.101 115.005 1.00 39.34  ? 325 ILE B CA   1 
ATOM 12976 C C    . ILE B 1 289 ? -26.771  -22.151 114.868 1.00 39.46  ? 325 ILE B C    1 
ATOM 12977 O O    . ILE B 1 289 ? -26.539  -23.340 115.101 1.00 41.41  ? 325 ILE B O    1 
ATOM 12978 C CB   . ILE B 1 289 ? -24.448  -21.459 114.161 1.00 40.27  ? 325 ILE B CB   1 
ATOM 12979 C CG1  . ILE B 1 289 ? -23.297  -20.504 114.474 1.00 42.25  ? 325 ILE B CG1  1 
ATOM 12980 C CG2  . ILE B 1 289 ? -24.787  -21.406 112.679 1.00 40.85  ? 325 ILE B CG2  1 
ATOM 12981 C CD1  . ILE B 1 289 ? -22.173  -20.549 113.468 1.00 39.23  ? 325 ILE B CD1  1 
ATOM 12982 H H    . ILE B 1 289 ? -24.890  -21.659 116.716 1.00 41.46  ? 325 ILE B H    1 
ATOM 12983 H HA   . ILE B 1 289 ? -26.028  -20.254 114.689 1.00 40.47  ? 325 ILE B HA   1 
ATOM 12984 H HB   . ILE B 1 289 ? -24.170  -22.361 114.383 1.00 40.02  ? 325 ILE B HB   1 
ATOM 12985 H HG12 . ILE B 1 289 ? -23.640  -19.597 114.494 1.00 41.57  ? 325 ILE B HG12 1 
ATOM 12986 H HG13 . ILE B 1 289 ? -22.927  -20.734 115.341 1.00 41.43  ? 325 ILE B HG13 1 
ATOM 12987 H HG21 . ILE B 1 289 ? -24.091  -21.861 112.179 1.00 39.50  ? 325 ILE B HG21 1 
ATOM 12988 H HG22 . ILE B 1 289 ? -24.841  -20.478 112.401 1.00 40.66  ? 325 ILE B HG22 1 
ATOM 12989 H HG23 . ILE B 1 289 ? -25.635  -21.848 112.526 1.00 40.21  ? 325 ILE B HG23 1 
ATOM 12990 H HD11 . ILE B 1 289 ? -21.388  -20.132 113.856 1.00 38.85  ? 325 ILE B HD11 1 
ATOM 12991 H HD12 . ILE B 1 289 ? -22.441  -20.069 112.669 1.00 39.33  ? 325 ILE B HD12 1 
ATOM 12992 H HD13 . ILE B 1 289 ? -21.982  -21.475 113.252 1.00 38.40  ? 325 ILE B HD13 1 
ATOM 12993 N N    . THR B 1 290 ? -27.966  -21.710 114.490 1.00 40.04  ? 326 THR B N    1 
ATOM 12994 C CA   . THR B 1 290 ? -29.098  -22.597 114.289 1.00 38.97  ? 326 THR B CA   1 
ATOM 12995 C C    . THR B 1 290 ? -29.813  -22.177 113.016 1.00 41.09  ? 326 THR B C    1 
ATOM 12996 O O    . THR B 1 290 ? -29.488  -21.157 112.405 1.00 44.94  ? 326 THR B O    1 
ATOM 12997 C CB   . THR B 1 290 ? -30.054  -22.574 115.486 1.00 42.04  ? 326 THR B CB   1 
ATOM 12998 O OG1  . THR B 1 290 ? -30.676  -21.289 115.584 1.00 40.73  ? 326 THR B OG1  1 
ATOM 12999 C CG2  . THR B 1 290 ? -29.300  -22.869 116.769 1.00 44.20  ? 326 THR B CG2  1 
ATOM 13000 H H    . THR B 1 290 ? -28.147  -20.882 114.343 1.00 41.37  ? 326 THR B H    1 
ATOM 13001 H HA   . THR B 1 290 ? -28.780  -23.505 114.171 1.00 40.31  ? 326 THR B HA   1 
ATOM 13002 H HB   . THR B 1 290 ? -30.736  -23.254 115.368 1.00 41.81  ? 326 THR B HB   1 
ATOM 13003 H HG1  . THR B 1 290 ? -30.093  -20.694 115.695 1.00 41.10  ? 326 THR B HG1  1 
ATOM 13004 H HG21 . THR B 1 290 ? -29.924  -22.996 117.500 1.00 43.72  ? 326 THR B HG21 1 
ATOM 13005 H HG22 . THR B 1 290 ? -28.709  -22.130 116.984 1.00 42.86  ? 326 THR B HG22 1 
ATOM 13006 H HG23 . THR B 1 290 ? -28.772  -23.675 116.664 1.00 43.10  ? 326 THR B HG23 1 
ATOM 13007 N N    . GLU B 1 291 ? -30.793  -22.983 112.609 1.00 41.66  ? 327 GLU B N    1 
ATOM 13008 C CA   . GLU B 1 291 ? -31.511  -22.689 111.376 1.00 41.20  ? 327 GLU B CA   1 
ATOM 13009 C C    . GLU B 1 291 ? -32.185  -21.327 111.439 1.00 44.54  ? 327 GLU B C    1 
ATOM 13010 O O    . GLU B 1 291 ? -32.346  -20.666 110.408 1.00 46.39  ? 327 GLU B O    1 
ATOM 13011 C CB   . GLU B 1 291 ? -32.542  -23.783 111.098 1.00 41.28  ? 327 GLU B CB   1 
ATOM 13012 C CG   . GLU B 1 291 ? -31.942  -25.136 110.756 1.00 43.12  ? 327 GLU B CG   1 
ATOM 13013 C CD   . GLU B 1 291 ? -30.983  -25.079 109.589 1.00 44.12  ? 327 GLU B CD   1 
ATOM 13014 O OE1  . GLU B 1 291 ? -31.450  -25.103 108.433 1.00 42.62  ? 327 GLU B OE1  1 
ATOM 13015 O OE2  . GLU B 1 291 ? -29.760  -25.009 109.827 1.00 45.04  ? 327 GLU B OE2  1 
ATOM 13016 H H    . GLU B 1 291 ? -31.056  -23.691 113.020 1.00 42.02  ? 327 GLU B H    1 
ATOM 13017 H HA   . GLU B 1 291 ? -30.880  -22.669 110.641 1.00 42.01  ? 327 GLU B HA   1 
ATOM 13018 H HB2  . GLU B 1 291 ? -33.095  -23.897 111.887 1.00 41.50  ? 327 GLU B HB2  1 
ATOM 13019 H HB3  . GLU B 1 291 ? -33.093  -23.507 110.349 1.00 42.00  ? 327 GLU B HB3  1 
ATOM 13020 H HG2  . GLU B 1 291 ? -31.456  -25.471 111.526 1.00 43.39  ? 327 GLU B HG2  1 
ATOM 13021 H HG3  . GLU B 1 291 ? -32.658  -25.748 110.523 1.00 42.48  ? 327 GLU B HG3  1 
ATOM 13022 N N    . ALA B 1 292 ? -32.587  -20.894 112.632 1.00 43.72  ? 328 ALA B N    1 
ATOM 13023 C CA   . ALA B 1 292 ? -33.222  -19.592 112.781 1.00 40.60  ? 328 ALA B CA   1 
ATOM 13024 C C    . ALA B 1 292 ? -32.219  -18.447 112.718 1.00 41.54  ? 328 ALA B C    1 
ATOM 13025 O O    . ALA B 1 292 ? -32.571  -17.348 112.278 1.00 44.92  ? 328 ALA B O    1 
ATOM 13026 C CB   . ALA B 1 292 ? -33.995  -19.539 114.098 1.00 42.16  ? 328 ALA B CB   1 
ATOM 13027 H H    . ALA B 1 292 ? -32.503  -21.334 113.366 1.00 42.68  ? 328 ALA B H    1 
ATOM 13028 H HA   . ALA B 1 292 ? -33.857  -19.470 112.058 1.00 41.85  ? 328 ALA B HA   1 
ATOM 13029 H HB1  . ALA B 1 292 ? -34.418  -18.670 114.180 1.00 43.16  ? 328 ALA B HB1  1 
ATOM 13030 H HB2  . ALA B 1 292 ? -33.379  -19.679 114.833 1.00 42.26  ? 328 ALA B HB2  1 
ATOM 13031 H HB3  . ALA B 1 292 ? -34.670  -20.236 114.094 1.00 41.55  ? 328 ALA B HB3  1 
ATOM 13032 N N    . THR B 1 293 ? -30.975  -18.679 113.135 1.00 40.66  ? 329 THR B N    1 
ATOM 13033 C CA   . THR B 1 293 ? -29.999  -17.606 113.274 1.00 41.04  ? 329 THR B CA   1 
ATOM 13034 C C    . THR B 1 293 ? -28.943  -17.584 112.176 1.00 41.78  ? 329 THR B C    1 
ATOM 13035 O O    . THR B 1 293 ? -28.242  -16.576 112.042 1.00 48.00  ? 329 THR B O    1 
ATOM 13036 C CB   . THR B 1 293 ? -29.290  -17.711 114.628 1.00 40.85  ? 329 THR B CB   1 
ATOM 13037 O OG1  . THR B 1 293 ? -28.627  -18.976 114.726 1.00 43.61  ? 329 THR B OG1  1 
ATOM 13038 C CG2  . THR B 1 293 ? -30.282  -17.577 115.760 1.00 42.82  ? 329 THR B CG2  1 
ATOM 13039 H H    . THR B 1 293 ? -30.671  -19.456 113.344 1.00 42.00  ? 329 THR B H    1 
ATOM 13040 H HA   . THR B 1 293 ? -30.464  -16.756 113.252 1.00 42.66  ? 329 THR B HA   1 
ATOM 13041 H HB   . THR B 1 293 ? -28.637  -16.998 114.707 1.00 42.84  ? 329 THR B HB   1 
ATOM 13042 H HG1  . THR B 1 293 ? -28.225  -19.034 115.461 1.00 42.79  ? 329 THR B HG1  1 
ATOM 13043 H HG21 . THR B 1 293 ? -29.816  -17.589 116.611 1.00 42.75  ? 329 THR B HG21 1 
ATOM 13044 H HG22 . THR B 1 293 ? -30.914  -18.312 115.737 1.00 42.56  ? 329 THR B HG22 1 
ATOM 13045 H HG23 . THR B 1 293 ? -30.767  -16.741 115.679 1.00 43.43  ? 329 THR B HG23 1 
ATOM 13046 N N    . ILE B 1 294 ? -28.801  -18.658 111.397 1.00 39.35  ? 330 ILE B N    1 
ATOM 13047 C CA   . ILE B 1 294 ? -27.771  -18.687 110.366 1.00 39.85  ? 330 ILE B CA   1 
ATOM 13048 C C    . ILE B 1 294 ? -28.076  -17.642 109.306 1.00 41.42  ? 330 ILE B C    1 
ATOM 13049 O O    . ILE B 1 294 ? -29.236  -17.291 109.062 1.00 43.25  ? 330 ILE B O    1 
ATOM 13050 C CB   . ILE B 1 294 ? -27.662  -20.089 109.747 1.00 41.98  ? 330 ILE B CB   1 
ATOM 13051 C CG1  . ILE B 1 294 ? -26.317  -20.254 109.041 1.00 42.92  ? 330 ILE B CG1  1 
ATOM 13052 C CG2  . ILE B 1 294 ? -28.797  -20.328 108.776 1.00 43.30  ? 330 ILE B CG2  1 
ATOM 13053 C CD1  . ILE B 1 294 ? -26.032  -21.663 108.610 1.00 45.47  ? 330 ILE B CD1  1 
ATOM 13054 H H    . ILE B 1 294 ? -29.280  -19.370 111.447 1.00 41.51  ? 330 ILE B H    1 
ATOM 13055 H HA   . ILE B 1 294 ? -26.916  -18.469 110.765 1.00 41.36  ? 330 ILE B HA   1 
ATOM 13056 H HB   . ILE B 1 294 ? -27.719  -20.747 110.457 1.00 42.23  ? 330 ILE B HB   1 
ATOM 13057 H HG12 . ILE B 1 294 ? -26.307  -19.693 108.250 1.00 42.40  ? 330 ILE B HG12 1 
ATOM 13058 H HG13 . ILE B 1 294 ? -25.609  -19.980 109.645 1.00 42.18  ? 330 ILE B HG13 1 
ATOM 13059 H HG21 . ILE B 1 294 ? -29.615  -19.965 109.151 1.00 42.70  ? 330 ILE B HG21 1 
ATOM 13060 H HG22 . ILE B 1 294 ? -28.594  -19.891 107.935 1.00 43.58  ? 330 ILE B HG22 1 
ATOM 13061 H HG23 . ILE B 1 294 ? -28.894  -21.283 108.634 1.00 43.11  ? 330 ILE B HG23 1 
ATOM 13062 H HD11 . ILE B 1 294 ? -25.140  -21.705 108.230 1.00 44.38  ? 330 ILE B HD11 1 
ATOM 13063 H HD12 . ILE B 1 294 ? -26.090  -22.246 109.383 1.00 45.34  ? 330 ILE B HD12 1 
ATOM 13064 H HD13 . ILE B 1 294 ? -26.687  -21.929 107.946 1.00 44.77  ? 330 ILE B HD13 1 
ATOM 13065 N N    . MET B 1 295 ? -27.027  -17.141 108.663 1.00 43.24  ? 331 MET B N    1 
ATOM 13066 C CA   . MET B 1 295 ? -27.197  -16.092 107.670 1.00 42.25  ? 331 MET B CA   1 
ATOM 13067 C C    . MET B 1 295 ? -27.791  -16.662 106.388 1.00 42.27  ? 331 MET B C    1 
ATOM 13068 O O    . MET B 1 295 ? -27.492  -17.790 105.991 1.00 44.76  ? 331 MET B O    1 
ATOM 13069 C CB   . MET B 1 295 ? -25.860  -15.420 107.364 1.00 43.70  ? 331 MET B CB   1 
ATOM 13070 C CG   . MET B 1 295 ? -25.999  -14.139 106.552 1.00 45.30  ? 331 MET B CG   1 
ATOM 13071 S SD   . MET B 1 295 ? -24.471  -13.238 106.208 1.00 55.83  ? 331 MET B SD   1 
ATOM 13072 C CE   . MET B 1 295 ? -23.262  -14.545 106.156 1.00 48.47  ? 331 MET B CE   1 
ATOM 13073 H H    . MET B 1 295 ? -26.213  -17.390 108.783 1.00 42.95  ? 331 MET B H    1 
ATOM 13074 H HA   . MET B 1 295 ? -27.800  -15.419 108.023 1.00 42.91  ? 331 MET B HA   1 
ATOM 13075 H HB2  . MET B 1 295 ? -25.418  -15.202 108.199 1.00 43.61  ? 331 MET B HB2  1 
ATOM 13076 H HB3  . MET B 1 295 ? -25.316  -16.041 106.854 1.00 43.70  ? 331 MET B HB3  1 
ATOM 13077 H HG2  . MET B 1 295 ? -26.401  -14.357 105.697 1.00 45.39  ? 331 MET B HG2  1 
ATOM 13078 H HG3  . MET B 1 295 ? -26.583  -13.537 107.038 1.00 45.90  ? 331 MET B HG3  1 
ATOM 13079 H HE1  . MET B 1 295 ? -23.278  -15.014 107.001 1.00 45.78  ? 331 MET B HE1  1 
ATOM 13080 H HE2  . MET B 1 295 ? -22.386  -14.157 106.002 1.00 48.25  ? 331 MET B HE2  1 
ATOM 13081 H HE3  . MET B 1 295 ? -23.487  -15.153 105.435 1.00 47.61  ? 331 MET B HE3  1 
ATOM 13082 N N    . ARG B 1 296 ? -28.650  -15.873 105.749 1.00 41.42  ? 332 ARG B N    1 
ATOM 13083 C CA   . ARG B 1 296 ? -29.180  -16.175 104.434 1.00 39.44  ? 332 ARG B CA   1 
ATOM 13084 C C    . ARG B 1 296 ? -28.905  -15.002 103.503 1.00 40.41  ? 332 ARG B C    1 
ATOM 13085 O O    . ARG B 1 296 ? -28.741  -13.870 103.965 1.00 44.69  ? 332 ARG B O    1 
ATOM 13086 C CB   . ARG B 1 296 ? -30.687  -16.456 104.475 1.00 41.37  ? 332 ARG B CB   1 
ATOM 13087 C CG   . ARG B 1 296 ? -31.113  -17.411 105.569 1.00 39.99  ? 332 ARG B CG   1 
ATOM 13088 C CD   . ARG B 1 296 ? -30.665  -18.824 105.282 1.00 40.87  ? 332 ARG B CD   1 
ATOM 13089 N NE   . ARG B 1 296 ? -30.986  -19.723 106.381 1.00 38.92  ? 332 ARG B NE   1 
ATOM 13090 C CZ   . ARG B 1 296 ? -31.077  -21.040 106.275 1.00 38.34  ? 332 ARG B CZ   1 
ATOM 13091 N NH1  . ARG B 1 296 ? -30.859  -21.658 105.128 1.00 40.47  ? 332 ARG B NH1  1 
ATOM 13092 N NH2  . ARG B 1 296 ? -31.407  -21.754 107.345 1.00 40.16  ? 332 ARG B NH2  1 
ATOM 13093 H H    . ARG B 1 296 ? -28.947  -15.133 106.072 1.00 42.73  ? 332 ARG B H    1 
ATOM 13094 H HA   . ARG B 1 296 ? -28.732  -16.960 104.083 1.00 40.67  ? 332 ARG B HA   1 
ATOM 13095 H HB2  . ARG B 1 296 ? -31.157  -15.619 104.613 1.00 41.33  ? 332 ARG B HB2  1 
ATOM 13096 H HB3  . ARG B 1 296 ? -30.952  -16.846 103.627 1.00 41.27  ? 332 ARG B HB3  1 
ATOM 13097 H HG2  . ARG B 1 296 ? -30.727  -17.134 106.414 1.00 40.42  ? 332 ARG B HG2  1 
ATOM 13098 H HG3  . ARG B 1 296 ? -32.082  -17.411 105.630 1.00 40.21  ? 332 ARG B HG3  1 
ATOM 13099 H HD2  . ARG B 1 296 ? -31.114  -19.143 104.484 1.00 40.00  ? 332 ARG B HD2  1 
ATOM 13100 H HD3  . ARG B 1 296 ? -29.704  -18.834 105.154 1.00 41.05  ? 332 ARG B HD3  1 
ATOM 13101 H HE   . ARG B 1 296 ? -31.162  -19.371 107.146 1.00 40.15  ? 332 ARG B HE   1 
ATOM 13102 H HH11 . ARG B 1 296 ? -30.647  -21.208 104.427 1.00 40.02  ? 332 ARG B HH11 1 
ATOM 13103 H HH12 . ARG B 1 296 ? -30.925  -22.515 105.083 1.00 39.73  ? 332 ARG B HH12 1 
ATOM 13104 H HH21 . ARG B 1 296 ? -31.552  -21.362 108.096 1.00 41.10  ? 332 ARG B HH21 1 
ATOM 13105 H HH22 . ARG B 1 296 ? -31.469  -22.610 107.287 1.00 40.80  ? 332 ARG B HH22 1 
ATOM 13106 N N    . PRO B 1 297 ? -28.840  -15.236 102.190 1.00 38.96  ? 333 PRO B N    1 
ATOM 13107 C CA   . PRO B 1 297 ? -28.433  -14.147 101.286 1.00 38.51  ? 333 PRO B CA   1 
ATOM 13108 C C    . PRO B 1 297 ? -29.317  -12.918 101.374 1.00 40.75  ? 333 PRO B C    1 
ATOM 13109 O O    . PRO B 1 297 ? -28.815  -11.791 101.288 1.00 43.86  ? 333 PRO B O    1 
ATOM 13110 C CB   . PRO B 1 297 ? -28.508  -14.799 99.899  1.00 39.56  ? 333 PRO B CB   1 
ATOM 13111 C CG   . PRO B 1 297 ? -28.488  -16.258 100.146 1.00 40.56  ? 333 PRO B CG   1 
ATOM 13112 C CD   . PRO B 1 297 ? -29.149  -16.473 101.458 1.00 39.77  ? 333 PRO B CD   1 
ATOM 13113 H HA   . PRO B 1 297 ? -27.515  -13.891 101.463 1.00 39.33  ? 333 PRO B HA   1 
ATOM 13114 H HB2  . PRO B 1 297 ? -29.333  -14.536 99.461  1.00 39.94  ? 333 PRO B HB2  1 
ATOM 13115 H HB3  . PRO B 1 297 ? -27.740  -14.530 99.371  1.00 40.47  ? 333 PRO B HB3  1 
ATOM 13116 H HG2  . PRO B 1 297 ? -28.978  -16.712 99.443  1.00 40.98  ? 333 PRO B HG2  1 
ATOM 13117 H HG3  . PRO B 1 297 ? -27.569  -16.569 100.174 1.00 39.84  ? 333 PRO B HG3  1 
ATOM 13118 H HD2  . PRO B 1 297 ? -30.108  -16.570 101.346 1.00 39.94  ? 333 PRO B HD2  1 
ATOM 13119 H HD3  . PRO B 1 297 ? -28.761  -17.242 101.904 1.00 40.07  ? 333 PRO B HD3  1 
ATOM 13120 N N    . ALA B 1 298 ? -30.620  -13.101 101.540 1.00 40.73  ? 334 ALA B N    1 
ATOM 13121 C CA   . ALA B 1 298 ? -31.570  -11.998 101.568 1.00 36.27  ? 334 ALA B CA   1 
ATOM 13122 C C    . ALA B 1 298 ? -32.838  -12.500 102.244 1.00 38.89  ? 334 ALA B C    1 
ATOM 13123 O O    . ALA B 1 298 ? -32.852  -13.578 102.847 1.00 48.56  ? 334 ALA B O    1 
ATOM 13124 C CB   . ALA B 1 298 ? -31.828  -11.466 100.156 1.00 40.22  ? 334 ALA B CB   1 
ATOM 13125 H H    . ALA B 1 298 ? -30.986  -13.872 101.643 1.00 40.81  ? 334 ALA B H    1 
ATOM 13126 H HA   . ALA B 1 298 ? -31.206  -11.275 102.103 1.00 38.13  ? 334 ALA B HA   1 
ATOM 13127 H HB1  . ALA B 1 298 ? -32.448  -10.722 100.206 1.00 40.84  ? 334 ALA B HB1  1 
ATOM 13128 H HB2  . ALA B 1 298 ? -32.207  -12.177 99.617  1.00 40.85  ? 334 ALA B HB2  1 
ATOM 13129 H HB3  . ALA B 1 298 ? -30.988  -11.171 99.773  1.00 40.51  ? 334 ALA B HB3  1 
ATOM 13130 N N    . GLU B 1 299 ? -33.909  -11.717 102.151 1.00 36.95  ? 335 GLU B N    1 
ATOM 13131 C CA   . GLU B 1 299 ? -35.171  -12.025 102.810 1.00 38.34  ? 335 GLU B CA   1 
ATOM 13132 C C    . GLU B 1 299 ? -36.241  -12.261 101.756 1.00 40.29  ? 335 GLU B C    1 
ATOM 13133 O O    . GLU B 1 299 ? -36.433  -11.428 100.865 1.00 44.29  ? 335 GLU B O    1 
ATOM 13134 C CB   . GLU B 1 299 ? -35.587  -10.896 103.753 1.00 41.37  ? 335 GLU B CB   1 
ATOM 13135 C CG   . GLU B 1 299 ? -36.634  -11.305 104.770 1.00 46.17  ? 335 GLU B CG   1 
ATOM 13136 C CD   . GLU B 1 299 ? -37.105  -10.144 105.616 1.00 51.56  ? 335 GLU B CD   1 
ATOM 13137 O OE1  . GLU B 1 299 ? -36.346  -9.164  105.757 1.00 54.34  ? 335 GLU B OE1  1 
ATOM 13138 O OE2  . GLU B 1 299 ? -38.237  -10.210 106.137 1.00 48.70  ? 335 GLU B OE2  1 
ATOM 13139 H H    . GLU B 1 299 ? -33.928  -10.984 101.703 1.00 39.18  ? 335 GLU B H    1 
ATOM 13140 H HA   . GLU B 1 299 ? -35.075  -12.836 103.333 1.00 41.24  ? 335 GLU B HA   1 
ATOM 13141 H HB2  . GLU B 1 299 ? -34.805  -10.592 104.239 1.00 42.89  ? 335 GLU B HB2  1 
ATOM 13142 H HB3  . GLU B 1 299 ? -35.952  -10.167 103.227 1.00 42.74  ? 335 GLU B HB3  1 
ATOM 13143 H HG2  . GLU B 1 299 ? -37.403  -11.668 104.303 1.00 45.49  ? 335 GLU B HG2  1 
ATOM 13144 H HG3  . GLU B 1 299 ? -36.257  -11.975 105.361 1.00 45.53  ? 335 GLU B HG3  1 
ATOM 13145 N N    . VAL B 1 300 ? -36.933  -13.390 101.860 1.00 40.62  ? 336 VAL B N    1 
ATOM 13146 C CA   . VAL B 1 300 ? -38.033  -13.703 100.954 1.00 38.90  ? 336 VAL B CA   1 
ATOM 13147 C C    . VAL B 1 300 ? -39.330  -13.244 101.607 1.00 41.03  ? 336 VAL B C    1 
ATOM 13148 O O    . VAL B 1 300 ? -39.725  -13.761 102.656 1.00 43.93  ? 336 VAL B O    1 
ATOM 13149 C CB   . VAL B 1 300 ? -38.076  -15.203 100.626 1.00 40.31  ? 336 VAL B CB   1 
ATOM 13150 C CG1  . VAL B 1 300 ? -39.222  -15.511 99.681  1.00 43.42  ? 336 VAL B CG1  1 
ATOM 13151 C CG2  . VAL B 1 300 ? -36.760  -15.662 100.021 1.00 42.99  ? 336 VAL B CG2  1 
ATOM 13152 H H    . VAL B 1 300 ? -36.786  -13.996 102.452 1.00 41.59  ? 336 VAL B H    1 
ATOM 13153 H HA   . VAL B 1 300 ? -37.919  -13.213 100.125 1.00 40.07  ? 336 VAL B HA   1 
ATOM 13154 H HB   . VAL B 1 300 ? -38.221  -15.702 101.445 1.00 40.36  ? 336 VAL B HB   1 
ATOM 13155 H HG11 . VAL B 1 300 ? -40.062  -15.291 100.112 1.00 42.48  ? 336 VAL B HG11 1 
ATOM 13156 H HG12 . VAL B 1 300 ? -39.115  -14.986 98.872  1.00 42.64  ? 336 VAL B HG12 1 
ATOM 13157 H HG13 . VAL B 1 300 ? -39.204  -16.457 99.467  1.00 42.41  ? 336 VAL B HG13 1 
ATOM 13158 H HG21 . VAL B 1 300 ? -36.022  -15.258 100.503 1.00 42.47  ? 336 VAL B HG21 1 
ATOM 13159 H HG22 . VAL B 1 300 ? -36.707  -16.628 100.087 1.00 41.33  ? 336 VAL B HG22 1 
ATOM 13160 H HG23 . VAL B 1 300 ? -36.734  -15.396 99.088  1.00 42.59  ? 336 VAL B HG23 1 
ATOM 13161 N N    . GLY B 1 301 ? -39.990  -12.271 100.991 1.00 40.98  ? 337 GLY B N    1 
ATOM 13162 C CA   . GLY B 1 301 ? -41.202  -11.710 101.549 1.00 39.94  ? 337 GLY B CA   1 
ATOM 13163 C C    . GLY B 1 301 ? -40.893  -10.653 102.594 1.00 37.18  ? 337 GLY B C    1 
ATOM 13164 O O    . GLY B 1 301 ? -39.746  -10.395 102.950 1.00 40.64  ? 337 GLY B O    1 
ATOM 13165 H H    . GLY B 1 301 ? -39.748  -11.915 100.247 1.00 40.89  ? 337 GLY B H    1 
ATOM 13166 H HA2  . GLY B 1 301 ? -41.732  -11.306 100.844 1.00 39.73  ? 337 GLY B HA2  1 
ATOM 13167 H HA3  . GLY B 1 301 ? -41.725  -12.413 101.965 1.00 39.95  ? 337 GLY B HA3  1 
ATOM 13168 N N    . TYR B 1 302 ? -41.956  -10.034 103.098 1.00 35.92  ? 338 TYR B N    1 
ATOM 13169 C CA   . TYR B 1 302 ? -41.810  -9.007  104.116 1.00 36.77  ? 338 TYR B CA   1 
ATOM 13170 C C    . TYR B 1 302 ? -43.057  -8.968  104.986 1.00 35.86  ? 338 TYR B C    1 
ATOM 13171 O O    . TYR B 1 302 ? -44.129  -9.423  104.582 1.00 36.05  ? 338 TYR B O    1 
ATOM 13172 C CB   . TYR B 1 302 ? -41.557  -7.632  103.488 1.00 37.16  ? 338 TYR B CB   1 
ATOM 13173 C CG   . TYR B 1 302 ? -42.750  -7.041  102.777 1.00 37.38  ? 338 TYR B CG   1 
ATOM 13174 C CD1  . TYR B 1 302 ? -43.214  -7.582  101.589 1.00 37.35  ? 338 TYR B CD1  1 
ATOM 13175 C CD2  . TYR B 1 302 ? -43.406  -5.934  103.288 1.00 38.93  ? 338 TYR B CD2  1 
ATOM 13176 C CE1  . TYR B 1 302 ? -44.301  -7.043  100.939 1.00 40.79  ? 338 TYR B CE1  1 
ATOM 13177 C CE2  . TYR B 1 302 ? -44.491  -5.389  102.642 1.00 41.04  ? 338 TYR B CE2  1 
ATOM 13178 C CZ   . TYR B 1 302 ? -44.935  -5.946  101.469 1.00 44.89  ? 338 TYR B CZ   1 
ATOM 13179 O OH   . TYR B 1 302 ? -46.020  -5.400  100.826 1.00 48.34  ? 338 TYR B OH   1 
ATOM 13180 H H    . TYR B 1 302 ? -42.769  -10.189 102.865 1.00 37.49  ? 338 TYR B H    1 
ATOM 13181 H HA   . TYR B 1 302 ? -41.054  -9.226  104.683 1.00 38.07  ? 338 TYR B HA   1 
ATOM 13182 H HB2  . TYR B 1 302 ? -41.295  -7.015  104.190 1.00 37.59  ? 338 TYR B HB2  1 
ATOM 13183 H HB3  . TYR B 1 302 ? -40.838  -7.715  102.842 1.00 38.05  ? 338 TYR B HB3  1 
ATOM 13184 H HD1  . TYR B 1 302 ? -42.789  -8.325  101.228 1.00 38.28  ? 338 TYR B HD1  1 
ATOM 13185 H HD2  . TYR B 1 302 ? -43.109  -5.553  104.082 1.00 38.98  ? 338 TYR B HD2  1 
ATOM 13186 H HE1  . TYR B 1 302 ? -44.604  -7.418  100.144 1.00 39.87  ? 338 TYR B HE1  1 
ATOM 13187 H HE2  . TYR B 1 302 ? -44.923  -4.647  102.999 1.00 41.22  ? 338 TYR B HE2  1 
ATOM 13188 H HH   . TYR B 1 302 ? -46.297  -4.730  101.251 1.00 43.99  ? 338 TYR B HH   1 
ATOM 13189 N N    . SER B 1 303 ? -42.899  -8.422  106.187 1.00 36.58  ? 339 SER B N    1 
ATOM 13190 C CA   . SER B 1 303 ? -44.030  -8.181  107.069 1.00 35.46  ? 339 SER B CA   1 
ATOM 13191 C C    . SER B 1 303 ? -44.561  -6.773  106.847 1.00 36.47  ? 339 SER B C    1 
ATOM 13192 O O    . SER B 1 303 ? -43.792  -5.824  106.680 1.00 41.81  ? 339 SER B O    1 
ATOM 13193 C CB   . SER B 1 303 ? -43.622  -8.362  108.529 1.00 36.29  ? 339 SER B CB   1 
ATOM 13194 O OG   . SER B 1 303 ? -43.149  -9.673  108.771 1.00 43.04  ? 339 SER B OG   1 
ATOM 13195 H H    . SER B 1 303 ? -42.142  -8.182  106.515 1.00 37.41  ? 339 SER B H    1 
ATOM 13196 H HA   . SER B 1 303 ? -44.739  -8.813  106.869 1.00 36.32  ? 339 SER B HA   1 
ATOM 13197 H HB2  . SER B 1 303 ? -42.917  -7.730  108.738 1.00 36.13  ? 339 SER B HB2  1 
ATOM 13198 H HB3  . SER B 1 303 ? -44.392  -8.197  109.095 1.00 36.09  ? 339 SER B HB3  1 
ATOM 13199 H HG   . SER B 1 303 ? -42.462  -9.821  108.310 1.00 41.35  ? 339 SER B HG   1 
ATOM 13200 N N    . ALA B 1 304 ? -45.882  -6.643  106.835 1.00 36.22  ? 340 ALA B N    1 
ATOM 13201 C CA   . ALA B 1 304 ? -46.539  -5.367  106.614 1.00 38.87  ? 340 ALA B CA   1 
ATOM 13202 C C    . ALA B 1 304 ? -47.633  -5.185  107.652 1.00 41.21  ? 340 ALA B C    1 
ATOM 13203 O O    . ALA B 1 304 ? -48.164  -6.173  108.173 1.00 45.76  ? 340 ALA B O    1 
ATOM 13204 C CB   . ALA B 1 304 ? -47.146  -5.280  105.206 1.00 42.58  ? 340 ALA B CB   1 
ATOM 13205 H H    . ALA B 1 304 ? -46.429  -7.295  106.956 1.00 38.11  ? 340 ALA B H    1 
ATOM 13206 H HA   . ALA B 1 304 ? -45.887  -4.658  106.708 1.00 39.19  ? 340 ALA B HA   1 
ATOM 13207 H HB1  . ALA B 1 304 ? -47.558  -4.409  105.091 1.00 41.41  ? 340 ALA B HB1  1 
ATOM 13208 H HB2  . ALA B 1 304 ? -47.813  -5.977  105.105 1.00 41.64  ? 340 ALA B HB2  1 
ATOM 13209 H HB3  . ALA B 1 304 ? -46.441  -5.401  104.552 1.00 40.82  ? 340 ALA B HB3  1 
ATOM 13210 N N    . PRO B 1 305 ? -47.987  -3.943  107.979 1.00 37.69  ? 341 PRO B N    1 
ATOM 13211 C CA   . PRO B 1 305 ? -49.114  -3.727  108.897 1.00 37.94  ? 341 PRO B CA   1 
ATOM 13212 C C    . PRO B 1 305 ? -50.415  -4.154  108.242 1.00 42.49  ? 341 PRO B C    1 
ATOM 13213 O O    . PRO B 1 305 ? -50.868  -3.543  107.272 1.00 47.37  ? 341 PRO B O    1 
ATOM 13214 C CB   . PRO B 1 305 ? -49.075  -2.217  109.157 1.00 40.95  ? 341 PRO B CB   1 
ATOM 13215 C CG   . PRO B 1 305 ? -47.714  -1.785  108.760 1.00 42.71  ? 341 PRO B CG   1 
ATOM 13216 C CD   . PRO B 1 305 ? -47.316  -2.679  107.642 1.00 40.51  ? 341 PRO B CD   1 
ATOM 13217 H HA   . PRO B 1 305 ? -48.979  -4.211  109.725 1.00 39.57  ? 341 PRO B HA   1 
ATOM 13218 H HB2  . PRO B 1 305 ? -49.744  -1.777  108.609 1.00 41.86  ? 341 PRO B HB2  1 
ATOM 13219 H HB3  . PRO B 1 305 ? -49.232  -2.039  110.097 1.00 41.74  ? 341 PRO B HB3  1 
ATOM 13220 H HG2  . PRO B 1 305 ? -47.738  -0.861  108.466 1.00 41.71  ? 341 PRO B HG2  1 
ATOM 13221 H HG3  . PRO B 1 305 ? -47.109  -1.889  109.511 1.00 42.46  ? 341 PRO B HG3  1 
ATOM 13222 H HD2  . PRO B 1 305 ? -47.640  -2.334  106.795 1.00 41.03  ? 341 PRO B HD2  1 
ATOM 13223 H HD3  . PRO B 1 305 ? -46.353  -2.789  107.639 1.00 40.37  ? 341 PRO B HD3  1 
ATOM 13224 N N    . TYR B 1 306 ? -51.026  -5.203  108.780 1.00 41.83  ? 342 TYR B N    1 
ATOM 13225 C CA   . TYR B 1 306 ? -52.163  -5.829  108.126 1.00 48.07  ? 342 TYR B CA   1 
ATOM 13226 C C    . TYR B 1 306 ? -53.467  -5.293  108.696 1.00 50.33  ? 342 TYR B C    1 
ATOM 13227 O O    . TYR B 1 306 ? -53.578  -5.022  109.896 1.00 39.15  ? 342 TYR B O    1 
ATOM 13228 C CB   . TYR B 1 306 ? -52.109  -7.359  108.216 1.00 50.32  ? 342 TYR B CB   1 
ATOM 13229 C CG   . TYR B 1 306 ? -51.880  -7.970  109.578 1.00 47.47  ? 342 TYR B CG   1 
ATOM 13230 C CD1  . TYR B 1 306 ? -52.943  -8.317  110.393 1.00 50.22  ? 342 TYR B CD1  1 
ATOM 13231 C CD2  . TYR B 1 306 ? -50.601  -8.262  110.016 1.00 44.89  ? 342 TYR B CD2  1 
ATOM 13232 C CE1  . TYR B 1 306 ? -52.734  -8.903  111.620 1.00 47.88  ? 342 TYR B CE1  1 
ATOM 13233 C CE2  . TYR B 1 306 ? -50.384  -8.846  111.240 1.00 45.60  ? 342 TYR B CE2  1 
ATOM 13234 C CZ   . TYR B 1 306 ? -51.452  -9.166  112.037 1.00 46.55  ? 342 TYR B CZ   1 
ATOM 13235 O OH   . TYR B 1 306 ? -51.238  -9.750  113.264 1.00 49.93  ? 342 TYR B OH   1 
ATOM 13236 H H    . TYR B 1 306 ? -50.802  -5.568  109.526 1.00 42.95  ? 342 TYR B H    1 
ATOM 13237 H HA   . TYR B 1 306 ? -52.141  -5.595  107.185 1.00 46.67  ? 342 TYR B HA   1 
ATOM 13238 H HB2  . TYR B 1 306 ? -52.951  -7.709  107.883 1.00 48.64  ? 342 TYR B HB2  1 
ATOM 13239 H HB3  . TYR B 1 306 ? -51.391  -7.667  107.641 1.00 47.56  ? 342 TYR B HB3  1 
ATOM 13240 H HD1  . TYR B 1 306 ? -53.811  -8.141  110.113 1.00 49.08  ? 342 TYR B HD1  1 
ATOM 13241 H HD2  . TYR B 1 306 ? -49.874  -8.047  109.478 1.00 44.96  ? 342 TYR B HD2  1 
ATOM 13242 H HE1  . TYR B 1 306 ? -53.456  -9.120  112.164 1.00 48.20  ? 342 TYR B HE1  1 
ATOM 13243 H HE2  . TYR B 1 306 ? -49.517  -9.025  111.525 1.00 46.82  ? 342 TYR B HE2  1 
ATOM 13244 H HH   . TYR B 1 306 ? -51.967  -10.018 113.584 1.00 49.27  ? 342 TYR B HH   1 
ATOM 13245 N N    . TYR B 1 307 ? -54.446  -5.141  107.803 1.00 57.64  ? 343 TYR B N    1 
ATOM 13246 C CA   . TYR B 1 307 ? -55.623  -4.311  108.043 1.00 50.25  ? 343 TYR B CA   1 
ATOM 13247 C C    . TYR B 1 307 ? -55.209  -2.977  108.651 1.00 43.34  ? 343 TYR B C    1 
ATOM 13248 O O    . TYR B 1 307 ? -55.702  -2.554  109.697 1.00 42.84  ? 343 TYR B O    1 
ATOM 13249 C CB   . TYR B 1 307 ? -56.656  -5.042  108.896 1.00 46.47  ? 343 TYR B CB   1 
ATOM 13250 C CG   . TYR B 1 307 ? -57.322  -6.186  108.151 1.00 47.37  ? 343 TYR B CG   1 
ATOM 13251 C CD1  . TYR B 1 307 ? -56.903  -6.558  106.878 1.00 46.06  ? 343 TYR B CD1  1 
ATOM 13252 C CD2  . TYR B 1 307 ? -58.377  -6.880  108.711 1.00 49.62  ? 343 TYR B CD2  1 
ATOM 13253 C CE1  . TYR B 1 307 ? -57.504  -7.588  106.202 1.00 45.93  ? 343 TYR B CE1  1 
ATOM 13254 C CE2  . TYR B 1 307 ? -58.984  -7.914  108.036 1.00 50.48  ? 343 TYR B CE2  1 
ATOM 13255 C CZ   . TYR B 1 307 ? -58.541  -8.262  106.782 1.00 49.33  ? 343 TYR B CZ   1 
ATOM 13256 O OH   . TYR B 1 307 ? -59.147  -9.290  106.106 1.00 56.16  ? 343 TYR B OH   1 
ATOM 13257 H H    . TYR B 1 307 ? -54.446  -5.518  107.030 1.00 51.86  ? 343 TYR B H    1 
ATOM 13258 H HA   . TYR B 1 307 ? -56.034  -4.105  107.189 1.00 49.39  ? 343 TYR B HA   1 
ATOM 13259 H HB2  . TYR B 1 307 ? -56.217  -5.409  109.679 1.00 46.39  ? 343 TYR B HB2  1 
ATOM 13260 H HB3  . TYR B 1 307 ? -57.345  -4.416  109.165 1.00 46.08  ? 343 TYR B HB3  1 
ATOM 13261 H HD1  . TYR B 1 307 ? -56.198  -6.110  106.474 1.00 47.53  ? 343 TYR B HD1  1 
ATOM 13262 H HD2  . TYR B 1 307 ? -58.677  -6.649  109.560 1.00 48.97  ? 343 TYR B HD2  1 
ATOM 13263 H HE1  . TYR B 1 307 ? -57.208  -7.825  105.353 1.00 47.26  ? 343 TYR B HE1  1 
ATOM 13264 H HE2  . TYR B 1 307 ? -59.690  -8.375  108.426 1.00 50.40  ? 343 TYR B HE2  1 
ATOM 13265 H HH   . TYR B 1 307 ? -59.884  -9.463  106.467 1.00 52.15  ? 343 TYR B HH   1 
ATOM 13266 N N    . SER B 1 308 ? -54.277  -2.321  107.968 1.00 41.10  ? 344 SER B N    1 
ATOM 13267 C CA   . SER B 1 308 ? -53.883  -0.960  108.281 1.00 39.97  ? 344 SER B CA   1 
ATOM 13268 C C    . SER B 1 308 ? -54.594  -0.002  107.337 1.00 43.35  ? 344 SER B C    1 
ATOM 13269 O O    . SER B 1 308 ? -54.454  -0.106  106.115 1.00 48.12  ? 344 SER B O    1 
ATOM 13270 C CB   . SER B 1 308 ? -52.369  -0.810  108.154 1.00 43.32  ? 344 SER B CB   1 
ATOM 13271 O OG   . SER B 1 308 ? -51.986  0.551   108.129 1.00 46.70  ? 344 SER B OG   1 
ATOM 13272 H H    . SER B 1 308 ? -53.847  -2.656  107.302 1.00 43.89  ? 344 SER B H    1 
ATOM 13273 H HA   . SER B 1 308 ? -54.142  -0.747  109.190 1.00 41.74  ? 344 SER B HA   1 
ATOM 13274 H HB2  . SER B 1 308 ? -51.947  -1.241  108.912 1.00 43.31  ? 344 SER B HB2  1 
ATOM 13275 H HB3  . SER B 1 308 ? -52.079  -1.232  107.330 1.00 43.97  ? 344 SER B HB3  1 
ATOM 13276 H HG   . SER B 1 308 ? -52.184  0.894   107.388 1.00 45.10  ? 344 SER B HG   1 
ATOM 13277 N N    . PHE B 1 309 ? -55.357  0.925   107.901 1.00 41.22  ? 345 PHE B N    1 
ATOM 13278 C CA   . PHE B 1 309 ? -56.094  1.911   107.127 1.00 38.74  ? 345 PHE B CA   1 
ATOM 13279 C C    . PHE B 1 309 ? -55.412  3.261   107.268 1.00 41.81  ? 345 PHE B C    1 
ATOM 13280 O O    . PHE B 1 309 ? -55.226  3.754   108.385 1.00 47.18  ? 345 PHE B O    1 
ATOM 13281 C CB   . PHE B 1 309 ? -57.550  1.995   107.583 1.00 40.52  ? 345 PHE B CB   1 
ATOM 13282 C CG   . PHE B 1 309 ? -58.404  0.864   107.092 1.00 40.67  ? 345 PHE B CG   1 
ATOM 13283 C CD1  . PHE B 1 309 ? -58.503  -0.313  107.809 1.00 40.03  ? 345 PHE B CD1  1 
ATOM 13284 C CD2  . PHE B 1 309 ? -59.111  0.980   105.913 1.00 42.84  ? 345 PHE B CD2  1 
ATOM 13285 C CE1  . PHE B 1 309 ? -59.286  -1.348  107.355 1.00 42.61  ? 345 PHE B CE1  1 
ATOM 13286 C CE2  . PHE B 1 309 ? -59.895  -0.053  105.457 1.00 43.87  ? 345 PHE B CE2  1 
ATOM 13287 C CZ   . PHE B 1 309 ? -59.983  -1.217  106.180 1.00 46.19  ? 345 PHE B CZ   1 
ATOM 13288 H H    . PHE B 1 309 ? -55.465  1.005   108.751 1.00 41.94  ? 345 PHE B H    1 
ATOM 13289 H HA   . PHE B 1 309 ? -56.084  1.661   106.190 1.00 41.11  ? 345 PHE B HA   1 
ATOM 13290 H HB2  . PHE B 1 309 ? -57.575  1.987   108.553 1.00 41.49  ? 345 PHE B HB2  1 
ATOM 13291 H HB3  . PHE B 1 309 ? -57.934  2.822   107.251 1.00 41.40  ? 345 PHE B HB3  1 
ATOM 13292 H HD1  . PHE B 1 309 ? -58.033  -0.408  108.606 1.00 41.34  ? 345 PHE B HD1  1 
ATOM 13293 H HD2  . PHE B 1 309 ? -59.055  1.766   105.419 1.00 42.29  ? 345 PHE B HD2  1 
ATOM 13294 H HE1  . PHE B 1 309 ? -59.345  -2.136  107.845 1.00 43.93  ? 345 PHE B HE1  1 
ATOM 13295 H HE2  . PHE B 1 309 ? -60.367  0.037   104.661 1.00 42.32  ? 345 PHE B HE2  1 
ATOM 13296 H HZ   . PHE B 1 309 ? -60.514  -1.916  105.873 1.00 45.28  ? 345 PHE B HZ   1 
ATOM 13297 N N    . GLU B 1 310 ? -55.046  3.852   106.138 1.00 39.77  ? 346 GLU B N    1 
ATOM 13298 C CA   . GLU B 1 310 ? -54.351  5.127   106.097 1.00 40.28  ? 346 GLU B CA   1 
ATOM 13299 C C    . GLU B 1 310 ? -55.240  6.171   105.444 1.00 41.60  ? 346 GLU B C    1 
ATOM 13300 O O    . GLU B 1 310 ? -55.971  5.872   104.495 1.00 44.78  ? 346 GLU B O    1 
ATOM 13301 C CB   . GLU B 1 310 ? -53.043  5.012   105.328 1.00 45.24  ? 346 GLU B CB   1 
ATOM 13302 C CG   . GLU B 1 310 ? -52.014  4.142   106.004 1.00 48.34  ? 346 GLU B CG   1 
ATOM 13303 C CD   . GLU B 1 310 ? -50.676  4.209   105.316 1.00 49.64  ? 346 GLU B CD   1 
ATOM 13304 O OE1  . GLU B 1 310 ? -49.646  4.282   106.015 1.00 53.47  ? 346 GLU B OE1  1 
ATOM 13305 O OE2  . GLU B 1 310 ? -50.657  4.188   104.072 1.00 46.38  ? 346 GLU B OE2  1 
ATOM 13306 H H    . GLU B 1 310 ? -55.194  3.520   105.359 1.00 41.82  ? 346 GLU B H    1 
ATOM 13307 H HA   . GLU B 1 310 ? -54.150  5.418   107.000 1.00 42.95  ? 346 GLU B HA   1 
ATOM 13308 H HB2  . GLU B 1 310 ? -53.226  4.633   104.454 1.00 44.88  ? 346 GLU B HB2  1 
ATOM 13309 H HB3  . GLU B 1 310 ? -52.661  5.898   105.228 1.00 45.79  ? 346 GLU B HB3  1 
ATOM 13310 H HG2  . GLU B 1 310 ? -51.897  4.443   106.919 1.00 46.46  ? 346 GLU B HG2  1 
ATOM 13311 H HG3  . GLU B 1 310 ? -52.317  3.221   105.992 1.00 46.40  ? 346 GLU B HG3  1 
ATOM 13312 N N    . ALA B 1 311 ? -55.168  7.395   105.950 1.00 40.51  ? 347 ALA B N    1 
ATOM 13313 C CA   . ALA B 1 311 ? -55.990  8.489   105.468 1.00 39.94  ? 347 ALA B CA   1 
ATOM 13314 C C    . ALA B 1 311 ? -55.139  9.501   104.719 1.00 42.50  ? 347 ALA B C    1 
ATOM 13315 O O    . ALA B 1 311 ? -53.972  9.729   105.046 1.00 46.54  ? 347 ALA B O    1 
ATOM 13316 C CB   . ALA B 1 311 ? -56.717  9.184   106.622 1.00 42.69  ? 347 ALA B CB   1 
ATOM 13317 H H    . ALA B 1 311 ? -54.636  7.620   106.587 1.00 43.15  ? 347 ALA B H    1 
ATOM 13318 H HA   . ALA B 1 311 ? -56.658  8.145   104.855 1.00 41.94  ? 347 ALA B HA   1 
ATOM 13319 H HB1  . ALA B 1 311 ? -57.252  9.910   106.266 1.00 43.02  ? 347 ALA B HB1  1 
ATOM 13320 H HB2  . ALA B 1 311 ? -56.059  9.531   107.245 1.00 43.59  ? 347 ALA B HB2  1 
ATOM 13321 H HB3  . ALA B 1 311 ? -57.287  8.539   107.068 1.00 43.21  ? 347 ALA B HB3  1 
ATOM 13322 N N    . SER B 1 312 ? -55.744  10.102  103.704 1.00 44.47  ? 348 SER B N    1 
ATOM 13323 C CA   . SER B 1 312 ? -55.138  11.184  102.943 1.00 40.87  ? 348 SER B CA   1 
ATOM 13324 C C    . SER B 1 312 ? -56.251  12.177  102.636 1.00 42.45  ? 348 SER B C    1 
ATOM 13325 O O    . SER B 1 312 ? -57.311  12.170  103.271 1.00 46.77  ? 348 SER B O    1 
ATOM 13326 C CB   . SER B 1 312 ? -54.433  10.650  101.690 1.00 44.35  ? 348 SER B CB   1 
ATOM 13327 O OG   . SER B 1 312 ? -53.615  11.647  101.108 1.00 48.25  ? 348 SER B OG   1 
ATOM 13328 H H    . SER B 1 312 ? -56.531  9.892   103.429 1.00 44.29  ? 348 SER B H    1 
ATOM 13329 H HA   . SER B 1 312 ? -54.477  11.631  103.494 1.00 42.57  ? 348 SER B HA   1 
ATOM 13330 H HB2  . SER B 1 312 ? -53.878  9.894   101.939 1.00 43.89  ? 348 SER B HB2  1 
ATOM 13331 H HB3  . SER B 1 312 ? -55.101  10.372  101.045 1.00 44.15  ? 348 SER B HB3  1 
ATOM 13332 H HG   . SER B 1 312 ? -53.049  11.917  101.666 1.00 46.73  ? 348 SER B HG   1 
ATOM 13333 N N    . THR B 1 313 ? -56.012  13.056  101.663 1.00 40.99  ? 349 THR B N    1 
ATOM 13334 C CA   . THR B 1 313 ? -56.998  14.075  101.322 1.00 40.96  ? 349 THR B CA   1 
ATOM 13335 C C    . THR B 1 313 ? -58.380  13.472  101.102 1.00 38.91  ? 349 THR B C    1 
ATOM 13336 O O    . THR B 1 313 ? -59.391  14.052  101.512 1.00 41.07  ? 349 THR B O    1 
ATOM 13337 C CB   . THR B 1 313 ? -56.552  14.828  100.070 1.00 45.47  ? 349 THR B CB   1 
ATOM 13338 O OG1  . THR B 1 313 ? -55.142  15.067  100.128 1.00 46.11  ? 349 THR B OG1  1 
ATOM 13339 C CG2  . THR B 1 313 ? -57.285  16.150  99.949  1.00 46.48  ? 349 THR B CG2  1 
ATOM 13340 H H    . THR B 1 313 ? -55.294  13.082  101.190 1.00 42.64  ? 349 THR B H    1 
ATOM 13341 H HA   . THR B 1 313 ? -57.060  14.712  102.051 1.00 41.64  ? 349 THR B HA   1 
ATOM 13342 H HB   . THR B 1 313 ? -56.756  14.294  99.286  1.00 44.43  ? 349 THR B HB   1 
ATOM 13343 H HG1  . THR B 1 313 ? -54.894  15.484  99.442  1.00 46.97  ? 349 THR B HG1  1 
ATOM 13344 H HG21 . THR B 1 313 ? -58.242  15.996  99.901  1.00 42.94  ? 349 THR B HG21 1 
ATOM 13345 H HG22 . THR B 1 313 ? -57.000  16.615  99.147  1.00 45.68  ? 349 THR B HG22 1 
ATOM 13346 H HG23 . THR B 1 313 ? -57.094  16.706  100.720 1.00 45.20  ? 349 THR B HG23 1 
ATOM 13347 N N    . GLN B 1 314 ? -58.447  12.314  100.452 1.00 39.81  ? 350 GLN B N    1 
ATOM 13348 C CA   . GLN B 1 314 ? -59.723  11.752  100.029 1.00 35.77  ? 350 GLN B CA   1 
ATOM 13349 C C    . GLN B 1 314 ? -60.371  10.852  101.071 1.00 36.66  ? 350 GLN B C    1 
ATOM 13350 O O    . GLN B 1 314 ? -61.532  10.473  100.889 1.00 41.79  ? 350 GLN B O    1 
ATOM 13351 C CB   . GLN B 1 314 ? -59.538  10.965  98.732  1.00 37.64  ? 350 GLN B CB   1 
ATOM 13352 C CG   . GLN B 1 314 ? -59.831  11.757  97.473  1.00 37.25  ? 350 GLN B CG   1 
ATOM 13353 C CD   . GLN B 1 314 ? -58.590  12.329  96.837  1.00 37.88  ? 350 GLN B CD   1 
ATOM 13354 O OE1  . GLN B 1 314 ? -57.790  11.603  96.254  1.00 37.97  ? 350 GLN B OE1  1 
ATOM 13355 N NE2  . GLN B 1 314 ? -58.424  13.640  96.938  1.00 43.57  ? 350 GLN B NE2  1 
ATOM 13356 H H    . GLN B 1 314 ? -57.765  11.834  100.244 1.00 40.83  ? 350 GLN B H    1 
ATOM 13357 H HA   . GLN B 1 314 ? -60.337  12.481  99.854  1.00 37.16  ? 350 GLN B HA   1 
ATOM 13358 H HB2  . GLN B 1 314 ? -58.620  10.657  98.683  1.00 38.02  ? 350 GLN B HB2  1 
ATOM 13359 H HB3  . GLN B 1 314 ? -60.139  10.205  98.745  1.00 37.33  ? 350 GLN B HB3  1 
ATOM 13360 H HG2  . GLN B 1 314 ? -60.249  11.172  96.824  1.00 36.70  ? 350 GLN B HG2  1 
ATOM 13361 H HG3  . GLN B 1 314 ? -60.424  12.494  97.686  1.00 37.19  ? 350 GLN B HG3  1 
ATOM 13362 H HE21 . GLN B 1 314 ? -59.006  14.116  97.354  1.00 40.17  ? 350 GLN B HE21 1 
ATOM 13363 H HE22 . GLN B 1 314 ? -57.731  14.013  96.591  1.00 41.31  ? 350 GLN B HE22 1 
ATOM 13364 N N    . GLY B 1 315 ? -59.673  10.499  102.144 1.00 36.89  ? 351 GLY B N    1 
ATOM 13365 C CA   . GLY B 1 315 ? -60.246  9.665   103.172 1.00 36.92  ? 351 GLY B CA   1 
ATOM 13366 C C    . GLY B 1 315 ? -59.470  8.383   103.385 1.00 38.03  ? 351 GLY B C    1 
ATOM 13367 O O    . GLY B 1 315 ? -58.435  8.143   102.759 1.00 41.68  ? 351 GLY B O    1 
ATOM 13368 H H    . GLY B 1 315 ? -58.861  10.737  102.296 1.00 38.91  ? 351 GLY B H    1 
ATOM 13369 H HA2  . GLY B 1 315 ? -60.262  10.154  104.010 1.00 38.16  ? 351 GLY B HA2  1 
ATOM 13370 H HA3  . GLY B 1 315 ? -61.158  9.433   102.938 1.00 37.55  ? 351 GLY B HA3  1 
ATOM 13371 N N    . PRO B 1 316 ? -59.963  7.531   104.279 1.00 34.38  ? 352 PRO B N    1 
ATOM 13372 C CA   . PRO B 1 316 ? -59.230  6.307   104.618 1.00 35.37  ? 352 PRO B CA   1 
ATOM 13373 C C    . PRO B 1 316 ? -59.222  5.293   103.487 1.00 37.30  ? 352 PRO B C    1 
ATOM 13374 O O    . PRO B 1 316 ? -60.183  5.167   102.727 1.00 42.01  ? 352 PRO B O    1 
ATOM 13375 C CB   . PRO B 1 316 ? -59.993  5.771   105.834 1.00 40.38  ? 352 PRO B CB   1 
ATOM 13376 C CG   . PRO B 1 316 ? -61.362  6.319   105.689 1.00 40.66  ? 352 PRO B CG   1 
ATOM 13377 C CD   . PRO B 1 316 ? -61.208  7.662   105.053 1.00 39.32  ? 352 PRO B CD   1 
ATOM 13378 H HA   . PRO B 1 316 ? -58.319  6.516   104.877 1.00 38.96  ? 352 PRO B HA   1 
ATOM 13379 H HB2  . PRO B 1 316 ? -60.002  4.802   105.814 1.00 40.62  ? 352 PRO B HB2  1 
ATOM 13380 H HB3  . PRO B 1 316 ? -59.574  6.097   106.645 1.00 40.59  ? 352 PRO B HB3  1 
ATOM 13381 H HG2  . PRO B 1 316 ? -61.888  5.733   105.121 1.00 40.44  ? 352 PRO B HG2  1 
ATOM 13382 H HG3  . PRO B 1 316 ? -61.772  6.403   106.564 1.00 40.95  ? 352 PRO B HG3  1 
ATOM 13383 H HD2  . PRO B 1 316 ? -61.955  7.847   104.463 1.00 39.12  ? 352 PRO B HD2  1 
ATOM 13384 H HD3  . PRO B 1 316 ? -61.114  8.350   105.731 1.00 39.63  ? 352 PRO B HD3  1 
ATOM 13385 N N    . PHE B 1 317 ? -58.115  4.562   103.387 1.00 39.39  ? 353 PHE B N    1 
ATOM 13386 C CA   . PHE B 1 317 ? -57.995  3.449   102.459 1.00 38.22  ? 353 PHE B CA   1 
ATOM 13387 C C    . PHE B 1 317 ? -57.105  2.382   103.077 1.00 40.50  ? 353 PHE B C    1 
ATOM 13388 O O    . PHE B 1 317 ? -56.213  2.681   103.873 1.00 46.15  ? 353 PHE B O    1 
ATOM 13389 C CB   . PHE B 1 317 ? -57.427  3.892   101.107 1.00 36.14  ? 353 PHE B CB   1 
ATOM 13390 C CG   . PHE B 1 317 ? -56.095  4.570   101.196 1.00 39.57  ? 353 PHE B CG   1 
ATOM 13391 C CD1  . PHE B 1 317 ? -54.928  3.835   101.205 1.00 42.33  ? 353 PHE B CD1  1 
ATOM 13392 C CD2  . PHE B 1 317 ? -56.007  5.947   101.250 1.00 43.51  ? 353 PHE B CD2  1 
ATOM 13393 C CE1  . PHE B 1 317 ? -53.705  4.458   101.277 1.00 43.90  ? 353 PHE B CE1  1 
ATOM 13394 C CE2  . PHE B 1 317 ? -54.787  6.572   101.321 1.00 43.29  ? 353 PHE B CE2  1 
ATOM 13395 C CZ   . PHE B 1 317 ? -53.637  5.828   101.336 1.00 43.92  ? 353 PHE B CZ   1 
ATOM 13396 H H    . PHE B 1 317 ? -57.407  4.698   103.855 1.00 40.55  ? 353 PHE B H    1 
ATOM 13397 H HA   . PHE B 1 317 ? -58.872  3.063   102.308 1.00 39.59  ? 353 PHE B HA   1 
ATOM 13398 H HB2  . PHE B 1 317 ? -57.325  3.110   100.543 1.00 38.63  ? 353 PHE B HB2  1 
ATOM 13399 H HB3  . PHE B 1 317 ? -58.050  4.513   100.698 1.00 38.25  ? 353 PHE B HB3  1 
ATOM 13400 H HD1  . PHE B 1 317 ? -54.968  2.907   101.167 1.00 41.82  ? 353 PHE B HD1  1 
ATOM 13401 H HD2  . PHE B 1 317 ? -56.784  6.458   101.241 1.00 41.54  ? 353 PHE B HD2  1 
ATOM 13402 H HE1  . PHE B 1 317 ? -52.925  3.953   101.288 1.00 44.67  ? 353 PHE B HE1  1 
ATOM 13403 H HE2  . PHE B 1 317 ? -54.740  7.499   101.361 1.00 42.57  ? 353 PHE B HE2  1 
ATOM 13404 H HZ   . PHE B 1 317 ? -52.810  6.251   101.385 1.00 44.58  ? 353 PHE B HZ   1 
ATOM 13405 N N    . LYS B 1 318 ? -57.360  1.131   102.706 1.00 40.83  ? 354 LYS B N    1 
ATOM 13406 C CA   . LYS B 1 318 ? -56.572  0.020   103.220 1.00 40.77  ? 354 LYS B CA   1 
ATOM 13407 C C    . LYS B 1 318 ? -55.184  0.024   102.600 1.00 42.43  ? 354 LYS B C    1 
ATOM 13408 O O    . LYS B 1 318 ? -55.038  0.160   101.384 1.00 46.14  ? 354 LYS B O    1 
ATOM 13409 C CB   . LYS B 1 318 ? -57.260  -1.308  102.924 1.00 43.97  ? 354 LYS B CB   1 
ATOM 13410 C CG   . LYS B 1 318 ? -56.757  -2.454  103.776 1.00 46.60  ? 354 LYS B CG   1 
ATOM 13411 C CD   . LYS B 1 318 ? -57.131  -3.797  103.189 1.00 49.17  ? 354 LYS B CD   1 
ATOM 13412 C CE   . LYS B 1 318 ? -56.118  -4.260  102.162 1.00 48.90  ? 354 LYS B CE   1 
ATOM 13413 N NZ   . LYS B 1 318 ? -54.880  -4.782  102.796 1.00 51.30  ? 354 LYS B NZ   1 
ATOM 13414 H H    . LYS B 1 318 ? -57.983  0.900   102.159 1.00 41.58  ? 354 LYS B H    1 
ATOM 13415 H HA   . LYS B 1 318 ? -56.478  0.109   104.182 1.00 42.24  ? 354 LYS B HA   1 
ATOM 13416 H HB2  . LYS B 1 318 ? -58.211  -1.212  103.085 1.00 43.25  ? 354 LYS B HB2  1 
ATOM 13417 H HB3  . LYS B 1 318 ? -57.104  -1.539  101.995 1.00 43.69  ? 354 LYS B HB3  1 
ATOM 13418 H HG2  . LYS B 1 318 ? -55.790  -2.408  103.836 1.00 46.20  ? 354 LYS B HG2  1 
ATOM 13419 H HG3  . LYS B 1 318 ? -57.151  -2.389  104.661 1.00 45.74  ? 354 LYS B HG3  1 
ATOM 13420 H HD2  . LYS B 1 318 ? -57.168  -4.456  103.899 1.00 48.74  ? 354 LYS B HD2  1 
ATOM 13421 H HD3  . LYS B 1 318 ? -57.993  -3.725  102.751 1.00 46.85  ? 354 LYS B HD3  1 
ATOM 13422 H HE2  . LYS B 1 318 ? -56.508  -4.970  101.630 1.00 48.37  ? 354 LYS B HE2  1 
ATOM 13423 H HE3  . LYS B 1 318 ? -55.874  -3.512  101.594 1.00 47.95  ? 354 LYS B HE3  1 
ATOM 13424 H HZ1  . LYS B 1 318 ? -55.080  -5.449  103.350 1.00 50.42  ? 354 LYS B HZ1  1 
ATOM 13425 H HZ2  . LYS B 1 318 ? -54.478  -4.135  103.255 1.00 50.18  ? 354 LYS B HZ2  1 
ATOM 13426 H HZ3  . LYS B 1 318 ? -54.323  -5.082  102.170 1.00 50.17  ? 354 LYS B HZ3  1 
ATOM 13427 N N    . THR B 1 319 ? -54.169  -0.129  103.433 1.00 45.82  ? 355 THR B N    1 
ATOM 13428 C CA   . THR B 1 319 ? -52.810  -0.250  102.934 1.00 46.67  ? 355 THR B CA   1 
ATOM 13429 C C    . THR B 1 319 ? -52.663  -1.579  102.197 1.00 49.76  ? 355 THR B C    1 
ATOM 13430 O O    . THR B 1 319 ? -52.820  -2.639  102.820 1.00 54.83  ? 355 THR B O    1 
ATOM 13431 C CB   . THR B 1 319 ? -51.817  -0.167  104.089 1.00 48.05  ? 355 THR B CB   1 
ATOM 13432 O OG1  . THR B 1 319 ? -52.032  1.044   104.821 1.00 50.10  ? 355 THR B OG1  1 
ATOM 13433 C CG2  . THR B 1 319 ? -50.389  -0.195  103.578 1.00 49.21  ? 355 THR B CG2  1 
ATOM 13434 H H    . THR B 1 319 ? -54.238  -0.168  104.290 1.00 46.09  ? 355 THR B H    1 
ATOM 13435 H HA   . THR B 1 319 ? -52.629  0.484   102.330 1.00 47.27  ? 355 THR B HA   1 
ATOM 13436 H HB   . THR B 1 319 ? -51.945  -0.926  104.679 1.00 47.08  ? 355 THR B HB   1 
ATOM 13437 H HG1  . THR B 1 319 ? -51.896  1.709   104.326 1.00 48.24  ? 355 THR B HG1  1 
ATOM 13438 H HG21 . THR B 1 319 ? -49.771  -0.128  104.323 1.00 47.84  ? 355 THR B HG21 1 
ATOM 13439 H HG22 . THR B 1 319 ? -50.219  -1.022  103.102 1.00 49.83  ? 355 THR B HG22 1 
ATOM 13440 H HG23 . THR B 1 319 ? -50.240  0.552   102.979 1.00 48.62  ? 355 THR B HG23 1 
ATOM 13441 N N    . PRO B 1 320 ? -52.366  -1.580  100.899 1.00 47.00  ? 356 PRO B N    1 
ATOM 13442 C CA   . PRO B 1 320 ? -52.217  -2.850  100.183 1.00 48.14  ? 356 PRO B CA   1 
ATOM 13443 C C    . PRO B 1 320 ? -50.958  -3.599  100.586 1.00 49.90  ? 356 PRO B C    1 
ATOM 13444 O O    . PRO B 1 320 ? -49.983  -3.028  101.077 1.00 51.65  ? 356 PRO B O    1 
ATOM 13445 C CB   . PRO B 1 320 ? -52.167  -2.428  98.712  1.00 47.44  ? 356 PRO B CB   1 
ATOM 13446 C CG   . PRO B 1 320 ? -51.757  -1.013  98.731  1.00 46.37  ? 356 PRO B CG   1 
ATOM 13447 C CD   . PRO B 1 320 ? -52.329  -0.434  99.978  1.00 47.68  ? 356 PRO B CD   1 
ATOM 13448 H HA   . PRO B 1 320 ? -52.993  -3.415  100.328 1.00 48.89  ? 356 PRO B HA   1 
ATOM 13449 H HB2  . PRO B 1 320 ? -51.516  -2.970  98.240  1.00 47.60  ? 356 PRO B HB2  1 
ATOM 13450 H HB3  . PRO B 1 320 ? -53.047  -2.525  98.316  1.00 48.55  ? 356 PRO B HB3  1 
ATOM 13451 H HG2  . PRO B 1 320 ? -50.789  -0.955  98.740  1.00 46.08  ? 356 PRO B HG2  1 
ATOM 13452 H HG3  . PRO B 1 320 ? -52.118  -0.562  97.951  1.00 46.27  ? 356 PRO B HG3  1 
ATOM 13453 H HD2  . PRO B 1 320 ? -51.756  0.262   100.322 1.00 48.01  ? 356 PRO B HD2  1 
ATOM 13454 H HD3  . PRO B 1 320 ? -53.226  -0.103  99.815  1.00 47.56  ? 356 PRO B HD3  1 
ATOM 13455 N N    . ILE B 1 321 ? -51.000  -4.911  100.368 1.00 49.95  ? 357 ILE B N    1 
ATOM 13456 C CA   . ILE B 1 321 ? -49.900  -5.812  100.685 1.00 48.41  ? 357 ILE B CA   1 
ATOM 13457 C C    . ILE B 1 321 ? -49.655  -6.698  99.472  1.00 50.27  ? 357 ILE B C    1 
ATOM 13458 O O    . ILE B 1 321 ? -50.602  -7.140  98.813  1.00 52.71  ? 357 ILE B O    1 
ATOM 13459 C CB   . ILE B 1 321 ? -50.202  -6.652  101.946 1.00 51.51  ? 357 ILE B CB   1 
ATOM 13460 C CG1  . ILE B 1 321 ? -49.148  -7.745  102.139 1.00 52.73  ? 357 ILE B CG1  1 
ATOM 13461 C CG2  . ILE B 1 321 ? -51.596  -7.249  101.851 1.00 52.92  ? 357 ILE B CG2  1 
ATOM 13462 C CD1  . ILE B 1 321 ? -49.372  -8.613  103.361 1.00 53.03  ? 357 ILE B CD1  1 
ATOM 13463 H H    . ILE B 1 321 ? -51.677  -5.313  100.023 1.00 51.03  ? 357 ILE B H    1 
ATOM 13464 H HA   . ILE B 1 321 ? -49.096  -5.295  100.850 1.00 49.39  ? 357 ILE B HA   1 
ATOM 13465 H HB   . ILE B 1 321 ? -50.175  -6.064  102.717 1.00 51.03  ? 357 ILE B HB   1 
ATOM 13466 H HG12 . ILE B 1 321 ? -49.164  -8.337  101.376 1.00 52.52  ? 357 ILE B HG12 1 
ATOM 13467 H HG13 . ILE B 1 321 ? -48.275  -7.332  102.221 1.00 50.75  ? 357 ILE B HG13 1 
ATOM 13468 H HG21 . ILE B 1 321 ? -52.249  -6.532  101.863 1.00 52.00  ? 357 ILE B HG21 1 
ATOM 13469 H HG22 . ILE B 1 321 ? -51.751  -7.842  102.602 1.00 52.50  ? 357 ILE B HG22 1 
ATOM 13470 H HG23 . ILE B 1 321 ? -51.664  -7.742  101.020 1.00 51.81  ? 357 ILE B HG23 1 
ATOM 13471 H HD11 . ILE B 1 321 ? -49.586  -8.043  104.117 1.00 50.40  ? 357 ILE B HD11 1 
ATOM 13472 H HD12 . ILE B 1 321 ? -48.563  -9.116  103.543 1.00 51.23  ? 357 ILE B HD12 1 
ATOM 13473 H HD13 . ILE B 1 321 ? -50.108  -9.221  103.188 1.00 52.57  ? 357 ILE B HD13 1 
ATOM 13474 N N    . ALA B 1 322 ? -48.383  -6.958  99.178  1.00 50.04  ? 358 ALA B N    1 
ATOM 13475 C CA   . ALA B 1 322 ? -47.988  -7.598  97.929  1.00 47.91  ? 358 ALA B CA   1 
ATOM 13476 C C    . ALA B 1 322 ? -47.969  -9.120  97.992  1.00 52.25  ? 358 ALA B C    1 
ATOM 13477 O O    . ALA B 1 322 ? -47.714  -9.758  96.965  1.00 52.82  ? 358 ALA B O    1 
ATOM 13478 C CB   . ALA B 1 322 ? -46.603  -7.102  97.506  1.00 46.24  ? 358 ALA B CB   1 
ATOM 13479 H H    . ALA B 1 322 ? -47.721  -6.771  99.694  1.00 49.27  ? 358 ALA B H    1 
ATOM 13480 H HA   . ALA B 1 322 ? -48.618  -7.341  97.238  1.00 48.37  ? 358 ALA B HA   1 
ATOM 13481 H HB1  . ALA B 1 322 ? -46.353  -7.537  96.676  1.00 47.27  ? 358 ALA B HB1  1 
ATOM 13482 H HB2  . ALA B 1 322 ? -46.639  -6.141  97.381  1.00 45.22  ? 358 ALA B HB2  1 
ATOM 13483 H HB3  . ALA B 1 322 ? -45.964  -7.323  98.201  1.00 45.71  ? 358 ALA B HB3  1 
ATOM 13484 N N    . ALA B 1 323 ? -48.225  -9.719  99.152  1.00 52.48  ? 359 ALA B N    1 
ATOM 13485 C CA   . ALA B 1 323 ? -48.168  -11.167 99.289  1.00 52.23  ? 359 ALA B CA   1 
ATOM 13486 C C    . ALA B 1 323 ? -49.254  -11.626 100.248 1.00 53.15  ? 359 ALA B C    1 
ATOM 13487 O O    . ALA B 1 323 ? -49.754  -10.854 101.069 1.00 55.26  ? 359 ALA B O    1 
ATOM 13488 C CB   . ALA B 1 323 ? -46.793  -11.634 99.778  1.00 53.05  ? 359 ALA B CB   1 
ATOM 13489 H H    . ALA B 1 323 ? -48.431  -9.309  99.876  1.00 51.96  ? 359 ALA B H    1 
ATOM 13490 H HA   . ALA B 1 323 ? -48.337  -11.577 98.426  1.00 52.14  ? 359 ALA B HA   1 
ATOM 13491 H HB1  . ALA B 1 323 ? -46.799  -12.601 99.858  1.00 52.81  ? 359 ALA B HB1  1 
ATOM 13492 H HB2  . ALA B 1 323 ? -46.120  -11.359 99.136  1.00 53.11  ? 359 ALA B HB2  1 
ATOM 13493 H HB3  . ALA B 1 323 ? -46.612  -11.231 100.641 1.00 51.66  ? 359 ALA B HB3  1 
ATOM 13494 N N    . GLY B 1 324 ? -49.608  -12.905 100.134 1.00 53.89  ? 360 GLY B N    1 
ATOM 13495 C CA   . GLY B 1 324 ? -50.681  -13.473 100.918 1.00 54.38  ? 360 GLY B CA   1 
ATOM 13496 C C    . GLY B 1 324 ? -50.220  -13.981 102.270 1.00 57.40  ? 360 GLY B C    1 
ATOM 13497 O O    . GLY B 1 324 ? -49.058  -13.870 102.659 1.00 58.29  ? 360 GLY B O    1 
ATOM 13498 H H    . GLY B 1 324 ? -49.229  -13.466 99.604  1.00 53.92  ? 360 GLY B H    1 
ATOM 13499 H HA2  . GLY B 1 324 ? -51.368  -12.803 101.061 1.00 54.39  ? 360 GLY B HA2  1 
ATOM 13500 H HA3  . GLY B 1 324 ? -51.074  -14.215 100.432 1.00 54.24  ? 360 GLY B HA3  1 
ATOM 13501 N N    . ARG B 1 325 ? -51.171  -14.556 102.999 1.00 62.80  ? 361 ARG B N    1 
ATOM 13502 C CA   . ARG B 1 325 ? -50.928  -15.002 104.362 1.00 63.23  ? 361 ARG B CA   1 
ATOM 13503 C C    . ARG B 1 325 ? -50.247  -16.363 104.384 1.00 63.21  ? 361 ARG B C    1 
ATOM 13504 O O    . ARG B 1 325 ? -50.192  -17.074 103.378 1.00 64.81  ? 361 ARG B O    1 
ATOM 13505 C CB   . ARG B 1 325 ? -52.240  -15.079 105.141 1.00 65.41  ? 361 ARG B CB   1 
ATOM 13506 C CG   . ARG B 1 325 ? -53.004  -13.770 105.210 1.00 66.19  ? 361 ARG B CG   1 
ATOM 13507 C CD   . ARG B 1 325 ? -52.336  -12.782 106.153 1.00 65.85  ? 361 ARG B CD   1 
ATOM 13508 N NE   . ARG B 1 325 ? -52.591  -13.104 107.552 1.00 67.75  ? 361 ARG B NE   1 
ATOM 13509 C CZ   . ARG B 1 325 ? -52.366  -12.279 108.566 1.00 67.69  ? 361 ARG B CZ   1 
ATOM 13510 N NH1  . ARG B 1 325 ? -51.870  -11.067 108.375 1.00 65.29  ? 361 ARG B NH1  1 
ATOM 13511 N NH2  . ARG B 1 325 ? -52.643  -12.681 109.803 1.00 63.49  ? 361 ARG B NH2  1 
ATOM 13512 H H    . ARG B 1 325 ? -51.972  -14.701 102.722 1.00 62.18  ? 361 ARG B H    1 
ATOM 13513 H HA   . ARG B 1 325 ? -50.346  -14.366 104.806 1.00 62.72  ? 361 ARG B HA   1 
ATOM 13514 H HB2  . ARG B 1 325 ? -52.816  -15.734 104.716 1.00 63.72  ? 361 ARG B HB2  1 
ATOM 13515 H HB3  . ARG B 1 325 ? -52.046  -15.355 106.050 1.00 64.42  ? 361 ARG B HB3  1 
ATOM 13516 H HG2  . ARG B 1 325 ? -53.039  -13.373 104.326 1.00 65.26  ? 361 ARG B HG2  1 
ATOM 13517 H HG3  . ARG B 1 325 ? -53.900  -13.945 105.534 1.00 66.26  ? 361 ARG B HG3  1 
ATOM 13518 H HD2  . ARG B 1 325 ? -51.377  -12.797 106.010 1.00 65.54  ? 361 ARG B HD2  1 
ATOM 13519 H HD3  . ARG B 1 325 ? -52.685  -11.893 105.981 1.00 65.29  ? 361 ARG B HD3  1 
ATOM 13520 H HE   . ARG B 1 325 ? -52.928  -13.875 107.731 1.00 66.68  ? 361 ARG B HE   1 
ATOM 13521 H HH11 . ARG B 1 325 ? -51.686  -10.795 107.581 1.00 61.67  ? 361 ARG B HH11 1 
ATOM 13522 H HH12 . ARG B 1 325 ? -51.732  -10.551 109.048 1.00 59.64  ? 361 ARG B HH12 1 
ATOM 13523 H HH21 . ARG B 1 325 ? -52.965  -13.467 109.938 1.00 63.15  ? 361 ARG B HH21 1 
ATOM 13524 H HH22 . ARG B 1 325 ? -52.500  -12.154 110.468 1.00 59.69  ? 361 ARG B HH22 1 
ATOM 13525 N N    . GLY B 1 326 ? -49.725  -16.717 105.554 1.00 66.70  ? 362 GLY B N    1 
ATOM 13526 C CA   . GLY B 1 326 ? -49.147  -18.029 105.738 1.00 71.20  ? 362 GLY B CA   1 
ATOM 13527 C C    . GLY B 1 326 ? -50.083  -18.968 106.472 1.00 79.82  ? 362 GLY B C    1 
ATOM 13528 O O    . GLY B 1 326 ? -50.802  -18.589 107.398 1.00 75.84  ? 362 GLY B O    1 
ATOM 13529 H H    . GLY B 1 326 ? -49.703  -16.217 106.253 1.00 67.25  ? 362 GLY B H    1 
ATOM 13530 H HA2  . GLY B 1 326 ? -48.930  -18.420 104.877 1.00 70.05  ? 362 GLY B HA2  1 
ATOM 13531 H HA3  . GLY B 1 326 ? -48.328  -17.950 106.253 1.00 71.30  ? 362 GLY B HA3  1 
ATOM 13532 N N    . GLY B 1 327 ? -50.069  -20.229 106.043 1.00 83.53  ? 363 GLY B N    1 
ATOM 13533 C CA   . GLY B 1 327 ? -50.930  -21.243 106.607 1.00 85.85  ? 363 GLY B CA   1 
ATOM 13534 C C    . GLY B 1 327 ? -52.319  -21.303 106.013 1.00 87.33  ? 363 GLY B C    1 
ATOM 13535 O O    . GLY B 1 327 ? -53.100  -22.185 106.391 1.00 88.27  ? 363 GLY B O    1 
ATOM 13536 H H    . GLY B 1 327 ? -49.562  -20.517 105.412 1.00 80.96  ? 363 GLY B H    1 
ATOM 13537 H HA2  . GLY B 1 327 ? -50.515  -22.111 106.482 1.00 84.59  ? 363 GLY B HA2  1 
ATOM 13538 H HA3  . GLY B 1 327 ? -51.019  -21.087 107.560 1.00 84.21  ? 363 GLY B HA3  1 
ATOM 13539 N N    . ALA B 1 328 ? -52.659  -20.393 105.097 1.00 83.87  ? 364 ALA B N    1 
ATOM 13540 C CA   . ALA B 1 328 ? -53.975  -20.425 104.473 1.00 83.61  ? 364 ALA B CA   1 
ATOM 13541 C C    . ALA B 1 328 ? -54.130  -21.605 103.525 1.00 85.35  ? 364 ALA B C    1 
ATOM 13542 O O    . ALA B 1 328 ? -55.260  -22.029 103.260 1.00 84.26  ? 364 ALA B O    1 
ATOM 13543 C CB   . ALA B 1 328 ? -54.232  -19.118 103.724 1.00 76.56  ? 364 ALA B CB   1 
ATOM 13544 H H    . ALA B 1 328 ? -52.151  -19.756 104.825 1.00 80.72  ? 364 ALA B H    1 
ATOM 13545 H HA   . ALA B 1 328 ? -54.649  -20.510 105.166 1.00 83.86  ? 364 ALA B HA   1 
ATOM 13546 H HB1  . ALA B 1 328 ? -55.109  -19.158 103.311 1.00 80.45  ? 364 ALA B HB1  1 
ATOM 13547 H HB2  . ALA B 1 328 ? -54.197  -18.381 104.354 1.00 77.59  ? 364 ALA B HB2  1 
ATOM 13548 H HB3  . ALA B 1 328 ? -53.551  -19.005 103.043 1.00 78.40  ? 364 ALA B HB3  1 
ATOM 13549 N N    . GLN B 1 329 ? -53.024  -22.144 103.007 1.00 84.35  ? 365 GLN B N    1 
ATOM 13550 C CA   . GLN B 1 329 ? -53.114  -23.291 102.112 1.00 83.13  ? 365 GLN B CA   1 
ATOM 13551 C C    . GLN B 1 329 ? -53.617  -24.531 102.837 1.00 88.03  ? 365 GLN B C    1 
ATOM 13552 O O    . GLN B 1 329 ? -54.296  -25.368 102.231 1.00 90.15  ? 365 GLN B O    1 
ATOM 13553 C CB   . GLN B 1 329 ? -51.753  -23.566 101.472 1.00 80.77  ? 365 GLN B CB   1 
ATOM 13554 C CG   . GLN B 1 329 ? -51.266  -22.454 100.555 1.00 78.55  ? 365 GLN B CG   1 
ATOM 13555 C CD   . GLN B 1 329 ? -49.755  -22.329 100.526 1.00 75.57  ? 365 GLN B CD   1 
ATOM 13556 O OE1  . GLN B 1 329 ? -49.069  -22.691 101.482 1.00 80.72  ? 365 GLN B OE1  1 
ATOM 13557 N NE2  . GLN B 1 329 ? -49.229  -21.809 99.424  1.00 65.36  ? 365 GLN B NE2  1 
ATOM 13558 H H    . GLN B 1 329 ? -52.223  -21.867 103.157 1.00 83.41  ? 365 GLN B H    1 
ATOM 13559 H HA   . GLN B 1 329 ? -53.742  -23.086 101.401 1.00 83.56  ? 365 GLN B HA   1 
ATOM 13560 H HB2  . GLN B 1 329 ? -51.099  -23.683 102.178 1.00 81.48  ? 365 GLN B HB2  1 
ATOM 13561 H HB3  . GLN B 1 329 ? -51.815  -24.378 100.945 1.00 81.28  ? 365 GLN B HB3  1 
ATOM 13562 H HG2  . GLN B 1 329 ? -51.569  -22.635 99.652  1.00 79.00  ? 365 GLN B HG2  1 
ATOM 13563 H HG3  . GLN B 1 329 ? -51.630  -21.608 100.862 1.00 79.87  ? 365 GLN B HG3  1 
ATOM 13564 H HE21 . GLN B 1 329 ? -49.740  -21.566 98.777  1.00 69.89  ? 365 GLN B HE21 1 
ATOM 13565 H HE22 . GLN B 1 329 ? -48.376  -21.716 99.358  1.00 70.89  ? 365 GLN B HE22 1 
ATOM 13566 N N    . THR B 1 330 ? -53.299  -24.671 104.124 1.00 89.97  ? 366 THR B N    1 
ATOM 13567 C CA   . THR B 1 330 ? -53.744  -25.823 104.898 1.00 93.66  ? 366 THR B CA   1 
ATOM 13568 C C    . THR B 1 330 ? -55.153  -25.640 105.449 1.00 93.93  ? 366 THR B C    1 
ATOM 13569 O O    . THR B 1 330 ? -55.919  -26.607 105.516 1.00 94.07  ? 366 THR B O    1 
ATOM 13570 C CB   . THR B 1 330 ? -52.771  -26.090 106.050 1.00 96.09  ? 366 THR B CB   1 
ATOM 13571 O OG1  . THR B 1 330 ? -51.478  -26.413 105.523 1.00 94.53  ? 366 THR B OG1  1 
ATOM 13572 C CG2  . THR B 1 330 ? -53.266  -27.241 106.916 1.00 92.85  ? 366 THR B CG2  1 
ATOM 13573 H H    . THR B 1 330 ? -52.827  -24.108 104.571 1.00 88.69  ? 366 THR B H    1 
ATOM 13574 H HA   . THR B 1 330 ? -53.747  -26.604 104.324 1.00 92.42  ? 366 THR B HA   1 
ATOM 13575 H HB   . THR B 1 330 ? -52.704  -25.297 106.605 1.00 93.39  ? 366 THR B HB   1 
ATOM 13576 H HG1  . THR B 1 330 ? -51.199  -25.785 105.040 1.00 92.62  ? 366 THR B HG1  1 
ATOM 13577 H HG21 . THR B 1 330 ? -52.534  -27.592 107.447 1.00 92.85  ? 366 THR B HG21 1 
ATOM 13578 H HG22 . THR B 1 330 ? -53.967  -26.935 107.512 1.00 93.11  ? 366 THR B HG22 1 
ATOM 13579 H HG23 . THR B 1 330 ? -53.614  -27.952 106.354 1.00 92.76  ? 366 THR B HG23 1 
ATOM 13580 N N    . ASP B 1 331 ? -55.511  -24.419 105.844 1.00 93.27  ? 367 ASP B N    1 
ATOM 13581 C CA   . ASP B 1 331 ? -56.843  -24.121 106.373 1.00 93.17  ? 367 ASP B CA   1 
ATOM 13582 C C    . ASP B 1 331 ? -57.297  -22.804 105.753 1.00 92.69  ? 367 ASP B C    1 
ATOM 13583 O O    . ASP B 1 331 ? -56.760  -21.740 106.076 1.00 91.36  ? 367 ASP B O    1 
ATOM 13584 C CB   . ASP B 1 331 ? -56.830  -24.049 107.894 1.00 91.81  ? 367 ASP B CB   1 
ATOM 13585 C CG   . ASP B 1 331 ? -58.207  -23.796 108.478 1.00 93.60  ? 367 ASP B CG   1 
ATOM 13586 O OD1  . ASP B 1 331 ? -59.202  -23.912 107.733 1.00 93.63  ? 367 ASP B OD1  1 
ATOM 13587 O OD2  . ASP B 1 331 ? -58.293  -23.481 109.684 1.00 92.18  ? 367 ASP B OD2  1 
ATOM 13588 H H    . ASP B 1 331 ? -54.991  -23.734 105.815 1.00 91.31  ? 367 ASP B H    1 
ATOM 13589 H HA   . ASP B 1 331 ? -57.463  -24.817 106.104 1.00 93.01  ? 367 ASP B HA   1 
ATOM 13590 H HB2  . ASP B 1 331 ? -56.505  -24.891 108.248 1.00 92.10  ? 367 ASP B HB2  1 
ATOM 13591 H HB3  . ASP B 1 331 ? -56.248  -23.326 108.171 1.00 92.56  ? 367 ASP B HB3  1 
ATOM 13592 N N    . GLU B 1 332 ? -58.289  -22.880 104.863 1.00 92.94  ? 368 GLU B N    1 
ATOM 13593 C CA   . GLU B 1 332 ? -58.745  -21.692 104.152 1.00 92.37  ? 368 GLU B CA   1 
ATOM 13594 C C    . GLU B 1 332 ? -59.390  -20.672 105.079 1.00 92.05  ? 368 GLU B C    1 
ATOM 13595 O O    . GLU B 1 332 ? -59.486  -19.496 104.714 1.00 88.45  ? 368 GLU B O    1 
ATOM 13596 C CB   . GLU B 1 332 ? -59.730  -22.089 103.051 1.00 93.54  ? 368 GLU B CB   1 
ATOM 13597 C CG   . GLU B 1 332 ? -60.112  -20.946 102.124 1.00 90.07  ? 368 GLU B CG   1 
ATOM 13598 C CD   . GLU B 1 332 ? -60.941  -21.406 100.941 1.00 90.73  ? 368 GLU B CD   1 
ATOM 13599 O OE1  . GLU B 1 332 ? -60.633  -22.478 100.379 1.00 91.37  ? 368 GLU B OE1  1 
ATOM 13600 O OE2  . GLU B 1 332 ? -61.900  -20.696 100.573 1.00 84.59  ? 368 GLU B OE2  1 
ATOM 13601 H H    . GLU B 1 332 ? -58.708  -23.602 104.657 1.00 92.76  ? 368 GLU B H    1 
ATOM 13602 H HA   . GLU B 1 332 ? -57.982  -21.268 103.730 1.00 91.11  ? 368 GLU B HA   1 
ATOM 13603 H HB2  . GLU B 1 332 ? -59.328  -22.787 102.510 1.00 92.15  ? 368 GLU B HB2  1 
ATOM 13604 H HB3  . GLU B 1 332 ? -60.543  -22.420 103.464 1.00 92.47  ? 368 GLU B HB3  1 
ATOM 13605 H HG2  . GLU B 1 332 ? -60.634  -20.296 102.620 1.00 91.19  ? 368 GLU B HG2  1 
ATOM 13606 H HG3  . GLU B 1 332 ? -59.304  -20.532 101.782 1.00 90.82  ? 368 GLU B HG3  1 
ATOM 13607 N N    . ASN B 1 333 ? -59.835  -21.088 106.267 1.00 93.07  ? 369 ASN B N    1 
ATOM 13608 C CA   . ASN B 1 333 ? -60.451  -20.146 107.193 1.00 91.69  ? 369 ASN B CA   1 
ATOM 13609 C C    . ASN B 1 333 ? -59.473  -19.074 107.652 1.00 87.25  ? 369 ASN B C    1 
ATOM 13610 O O    . ASN B 1 333 ? -59.904  -18.045 108.182 1.00 86.94  ? 369 ASN B O    1 
ATOM 13611 C CB   . ASN B 1 333 ? -61.010  -20.889 108.407 1.00 95.76  ? 369 ASN B CB   1 
ATOM 13612 C CG   . ASN B 1 333 ? -61.852  -19.997 109.299 1.00 101.75 ? 369 ASN B CG   1 
ATOM 13613 O OD1  . ASN B 1 333 ? -62.740  -19.288 108.825 1.00 101.81 ? 369 ASN B OD1  1 
ATOM 13614 N ND2  . ASN B 1 333 ? -61.576  -20.027 110.598 1.00 102.56 ? 369 ASN B ND2  1 
ATOM 13615 H H    . ASN B 1 333 ? -59.792  -21.898 106.554 1.00 93.32  ? 369 ASN B H    1 
ATOM 13616 H HA   . ASN B 1 333 ? -61.190  -19.705 106.747 1.00 92.61  ? 369 ASN B HA   1 
ATOM 13617 H HB2  . ASN B 1 333 ? -61.568  -21.621 108.101 1.00 95.12  ? 369 ASN B HB2  1 
ATOM 13618 H HB3  . ASN B 1 333 ? -60.273  -21.233 108.936 1.00 94.90  ? 369 ASN B HB3  1 
ATOM 13619 H HD21 . ASN B 1 333 ? -60.948  -20.535 110.893 1.00 99.90  ? 369 ASN B HD21 1 
ATOM 13620 H HD22 . ASN B 1 333 ? -62.026  -19.538 111.144 1.00 101.07 ? 369 ASN B HD22 1 
ATOM 13621 N N    . GLN B 1 334 ? -58.175  -19.289 107.461 1.00 84.04  ? 370 GLN B N    1 
ATOM 13622 C CA   . GLN B 1 334 ? -57.161  -18.307 107.817 1.00 82.54  ? 370 GLN B CA   1 
ATOM 13623 C C    . GLN B 1 334 ? -56.771  -17.410 106.650 1.00 78.11  ? 370 GLN B C    1 
ATOM 13624 O O    . GLN B 1 334 ? -55.840  -16.611 106.788 1.00 73.38  ? 370 GLN B O    1 
ATOM 13625 C CB   . GLN B 1 334 ? -55.913  -19.007 108.367 1.00 82.56  ? 370 GLN B CB   1 
ATOM 13626 C CG   . GLN B 1 334 ? -56.192  -19.970 109.517 1.00 85.16  ? 370 GLN B CG   1 
ATOM 13627 C CD   . GLN B 1 334 ? -55.309  -21.202 109.492 1.00 89.86  ? 370 GLN B CD   1 
ATOM 13628 O OE1  . GLN B 1 334 ? -54.652  -21.494 108.493 1.00 88.69  ? 370 GLN B OE1  1 
ATOM 13629 N NE2  . GLN B 1 334 ? -55.292  -21.937 110.598 1.00 89.27  ? 370 GLN B NE2  1 
ATOM 13630 H H    . GLN B 1 334 ? -57.851  -20.009 107.122 1.00 87.39  ? 370 GLN B H    1 
ATOM 13631 H HA   . GLN B 1 334 ? -57.511  -17.738 108.520 1.00 84.61  ? 370 GLN B HA   1 
ATOM 13632 H HB2  . GLN B 1 334 ? -55.500  -19.507 107.647 1.00 84.25  ? 370 GLN B HB2  1 
ATOM 13633 H HB3  . GLN B 1 334 ? -55.296  -18.333 108.692 1.00 83.20  ? 370 GLN B HB3  1 
ATOM 13634 H HG2  . GLN B 1 334 ? -56.034  -19.509 110.356 1.00 85.32  ? 370 GLN B HG2  1 
ATOM 13635 H HG3  . GLN B 1 334 ? -57.115  -20.265 109.475 1.00 87.49  ? 370 GLN B HG3  1 
ATOM 13636 H HE21 . GLN B 1 334 ? -55.765  -21.702 111.277 1.00 88.58  ? 370 GLN B HE21 1 
ATOM 13637 H HE22 . GLN B 1 334 ? -54.808  -22.647 110.636 1.00 89.85  ? 370 GLN B HE22 1 
ATOM 13638 N N    . ALA B 1 335 ? -57.448  -17.522 105.510 1.00 76.29  ? 371 ALA B N    1 
ATOM 13639 C CA   . ALA B 1 335 ? -57.193  -16.606 104.407 1.00 67.05  ? 371 ALA B CA   1 
ATOM 13640 C C    . ALA B 1 335 ? -57.582  -15.194 104.817 1.00 65.17  ? 371 ALA B C    1 
ATOM 13641 O O    . ALA B 1 335 ? -58.718  -14.942 105.228 1.00 63.45  ? 371 ALA B O    1 
ATOM 13642 C CB   . ALA B 1 335 ? -57.975  -17.034 103.169 1.00 64.19  ? 371 ALA B CB   1 
ATOM 13643 H H    . ALA B 1 335 ? -58.052  -18.113 105.351 1.00 79.75  ? 371 ALA B H    1 
ATOM 13644 H HA   . ALA B 1 335 ? -56.247  -16.615 104.192 1.00 70.20  ? 371 ALA B HA   1 
ATOM 13645 H HB1  . ALA B 1 335 ? -57.714  -17.937 102.928 1.00 72.70  ? 371 ALA B HB1  1 
ATOM 13646 H HB2  . ALA B 1 335 ? -57.773  -16.424 102.442 1.00 65.10  ? 371 ALA B HB2  1 
ATOM 13647 H HB3  . ALA B 1 335 ? -58.924  -17.007 103.370 1.00 69.00  ? 371 ALA B HB3  1 
ATOM 13648 N N    . ALA B 1 336 ? -56.634  -14.270 104.699 1.00 63.17  ? 372 ALA B N    1 
ATOM 13649 C CA   . ALA B 1 336 ? -56.793  -12.934 105.256 1.00 57.59  ? 372 ALA B CA   1 
ATOM 13650 C C    . ALA B 1 336 ? -56.037  -11.918 104.414 1.00 54.60  ? 372 ALA B C    1 
ATOM 13651 O O    . ALA B 1 336 ? -55.736  -12.182 103.246 1.00 54.63  ? 372 ALA B O    1 
ATOM 13652 C CB   . ALA B 1 336 ? -56.313  -12.897 106.708 1.00 59.88  ? 372 ALA B CB   1 
ATOM 13653 H H    . ALA B 1 336 ? -55.882  -14.395 104.300 1.00 63.57  ? 372 ALA B H    1 
ATOM 13654 H HA   . ALA B 1 336 ? -57.733  -12.694 105.244 1.00 56.37  ? 372 ALA B HA   1 
ATOM 13655 H HB1  . ALA B 1 336 ? -55.345  -12.860 106.728 1.00 61.42  ? 372 ALA B HB1  1 
ATOM 13656 H HB2  . ALA B 1 336 ? -56.683  -12.110 107.134 1.00 57.62  ? 372 ALA B HB2  1 
ATOM 13657 H HB3  . ALA B 1 336 ? -56.630  -13.691 107.166 1.00 61.58  ? 372 ALA B HB3  1 
ATOM 13658 N N    . ASP B 1 337 ? -55.760  -10.751 104.993 1.00 57.96  ? 373 ASP B N    1 
ATOM 13659 C CA   . ASP B 1 337 ? -55.049  -9.679  104.303 1.00 56.91  ? 373 ASP B CA   1 
ATOM 13660 C C    . ASP B 1 337 ? -54.031  -10.227 103.315 1.00 52.25  ? 373 ASP B C    1 
ATOM 13661 O O    . ASP B 1 337 ? -53.203  -11.073 103.664 1.00 53.64  ? 373 ASP B O    1 
ATOM 13662 C CB   . ASP B 1 337 ? -54.346  -8.791  105.327 1.00 57.30  ? 373 ASP B CB   1 
ATOM 13663 C CG   . ASP B 1 337 ? -53.576  -7.660  104.685 1.00 60.93  ? 373 ASP B CG   1 
ATOM 13664 O OD1  . ASP B 1 337 ? -52.584  -7.198  105.286 1.00 58.64  ? 373 ASP B OD1  1 
ATOM 13665 O OD2  . ASP B 1 337 ? -53.964  -7.229  103.579 1.00 65.63  ? 373 ASP B OD2  1 
ATOM 13666 H H    . ASP B 1 337 ? -55.980  -10.551 105.800 1.00 57.18  ? 373 ASP B H    1 
ATOM 13667 H HA   . ASP B 1 337 ? -55.686  -9.135  103.814 1.00 54.55  ? 373 ASP B HA   1 
ATOM 13668 H HB2  . ASP B 1 337 ? -55.001  -8.409  105.928 1.00 55.03  ? 373 ASP B HB2  1 
ATOM 13669 H HB3  . ASP B 1 337 ? -53.716  -9.332  105.828 1.00 56.64  ? 373 ASP B HB3  1 
ATOM 13670 N N    . GLY B 1 338 ? -54.095  -9.740  102.080 1.00 50.65  ? 374 GLY B N    1 
ATOM 13671 C CA   . GLY B 1 338 ? -53.182  -10.148 101.039 1.00 51.85  ? 374 GLY B CA   1 
ATOM 13672 C C    . GLY B 1 338 ? -53.723  -11.194 100.095 1.00 50.36  ? 374 GLY B C    1 
ATOM 13673 O O    . GLY B 1 338 ? -53.176  -11.352 98.997  1.00 50.15  ? 374 GLY B O    1 
ATOM 13674 H H    . GLY B 1 338 ? -54.678  -9.163  101.821 1.00 52.04  ? 374 GLY B H    1 
ATOM 13675 H HA2  . GLY B 1 338 ? -52.955  -9.371  100.507 1.00 51.94  ? 374 GLY B HA2  1 
ATOM 13676 H HA3  . GLY B 1 338 ? -52.369  -10.492 101.440 1.00 53.30  ? 374 GLY B HA3  1 
ATOM 13677 N N    . ASP B 1 339 ? -54.774  -11.911 100.478 1.00 52.03  ? 375 ASP B N    1 
ATOM 13678 C CA   . ASP B 1 339 ? -55.399  -12.884 99.596  1.00 47.29  ? 375 ASP B CA   1 
ATOM 13679 C C    . ASP B 1 339 ? -56.584  -12.223 98.904  1.00 45.21  ? 375 ASP B C    1 
ATOM 13680 O O    . ASP B 1 339 ? -57.614  -11.983 99.546  1.00 46.64  ? 375 ASP B O    1 
ATOM 13681 C CB   . ASP B 1 339 ? -55.852  -14.115 100.379 1.00 49.64  ? 375 ASP B CB   1 
ATOM 13682 C CG   . ASP B 1 339 ? -54.709  -14.804 101.092 1.00 53.72  ? 375 ASP B CG   1 
ATOM 13683 O OD1  . ASP B 1 339 ? -53.680  -15.073 100.441 1.00 53.04  ? 375 ASP B OD1  1 
ATOM 13684 O OD2  . ASP B 1 339 ? -54.841  -15.080 102.303 1.00 58.65  ? 375 ASP B OD2  1 
ATOM 13685 H H    . ASP B 1 339 ? -55.147  -11.849 101.251 1.00 52.39  ? 375 ASP B H    1 
ATOM 13686 H HA   . ASP B 1 339 ? -54.756  -13.176 98.934  1.00 49.62  ? 375 ASP B HA   1 
ATOM 13687 H HB2  . ASP B 1 339 ? -56.503  -13.845 101.044 1.00 52.10  ? 375 ASP B HB2  1 
ATOM 13688 H HB3  . ASP B 1 339 ? -56.249  -14.752 99.764  1.00 51.27  ? 375 ASP B HB3  1 
ATOM 13689 N N    . PRO B 1 340 ? -56.488  -11.910 97.612  1.00 41.11  ? 376 PRO B N    1 
ATOM 13690 C CA   . PRO B 1 340 ? -57.568  -11.158 96.968  1.00 39.79  ? 376 PRO B CA   1 
ATOM 13691 C C    . PRO B 1 340 ? -58.870  -11.937 96.966  1.00 38.85  ? 376 PRO B C    1 
ATOM 13692 O O    . PRO B 1 340 ? -58.888  -13.158 96.803  1.00 42.41  ? 376 PRO B O    1 
ATOM 13693 C CB   . PRO B 1 340 ? -57.042  -10.922 95.548  1.00 40.92  ? 376 PRO B CB   1 
ATOM 13694 C CG   . PRO B 1 340 ? -56.033  -11.968 95.330  1.00 40.52  ? 376 PRO B CG   1 
ATOM 13695 C CD   . PRO B 1 340 ? -55.422  -12.262 96.660  1.00 42.14  ? 376 PRO B CD   1 
ATOM 13696 H HA   . PRO B 1 340 ? -57.696  -10.305 97.410  1.00 42.69  ? 376 PRO B HA   1 
ATOM 13697 H HB2  . PRO B 1 340 ? -57.770  -11.008 94.914  1.00 41.41  ? 376 PRO B HB2  1 
ATOM 13698 H HB3  . PRO B 1 340 ? -56.641  -10.042 95.494  1.00 42.45  ? 376 PRO B HB3  1 
ATOM 13699 H HG2  . PRO B 1 340 ? -56.461  -12.761 94.972  1.00 40.90  ? 376 PRO B HG2  1 
ATOM 13700 H HG3  . PRO B 1 340 ? -55.358  -11.641 94.715  1.00 41.26  ? 376 PRO B HG3  1 
ATOM 13701 H HD2  . PRO B 1 340 ? -55.204  -13.205 96.730  1.00 43.43  ? 376 PRO B HD2  1 
ATOM 13702 H HD3  . PRO B 1 340 ? -54.641  -11.706 96.807  1.00 44.10  ? 376 PRO B HD3  1 
ATOM 13703 N N    . ARG B 1 341 ? -59.966  -11.211 97.147  1.00 37.71  ? 377 ARG B N    1 
ATOM 13704 C CA   . ARG B 1 341 ? -61.305  -11.779 97.171  1.00 31.54  ? 377 ARG B CA   1 
ATOM 13705 C C    . ARG B 1 341 ? -62.107  -11.147 96.046  1.00 34.20  ? 377 ARG B C    1 
ATOM 13706 O O    . ARG B 1 341 ? -62.182  -9.918  95.949  1.00 37.58  ? 377 ARG B O    1 
ATOM 13707 C CB   . ARG B 1 341 ? -61.976  -11.537 98.521  1.00 36.11  ? 377 ARG B CB   1 
ATOM 13708 C CG   . ARG B 1 341 ? -63.300  -12.241 98.698  1.00 36.21  ? 377 ARG B CG   1 
ATOM 13709 C CD   . ARG B 1 341 ? -63.664  -12.330 100.160 1.00 37.89  ? 377 ARG B CD   1 
ATOM 13710 N NE   . ARG B 1 341 ? -64.950  -12.978 100.383 1.00 36.60  ? 377 ARG B NE   1 
ATOM 13711 C CZ   . ARG B 1 341 ? -65.146  -14.287 100.354 1.00 33.60  ? 377 ARG B CZ   1 
ATOM 13712 N NH1  . ARG B 1 341 ? -64.163  -15.127 100.081 1.00 36.81  ? 377 ARG B NH1  1 
ATOM 13713 N NH2  . ARG B 1 341 ? -66.358  -14.768 100.606 1.00 37.17  ? 377 ARG B NH2  1 
ATOM 13714 H H    . ARG B 1 341 ? -59.958  -10.359 97.260  1.00 40.23  ? 377 ARG B H    1 
ATOM 13715 H HA   . ARG B 1 341 ? -61.259  -12.736 97.017  1.00 35.07  ? 377 ARG B HA   1 
ATOM 13716 H HB2  . ARG B 1 341 ? -61.381  -11.846 99.219  1.00 38.78  ? 377 ARG B HB2  1 
ATOM 13717 H HB3  . ARG B 1 341 ? -62.134  -10.585 98.623  1.00 38.52  ? 377 ARG B HB3  1 
ATOM 13718 H HG2  . ARG B 1 341 ? -63.994  -11.744 98.238  1.00 36.43  ? 377 ARG B HG2  1 
ATOM 13719 H HG3  . ARG B 1 341 ? -63.237  -13.142 98.342  1.00 36.28  ? 377 ARG B HG3  1 
ATOM 13720 H HD2  . ARG B 1 341 ? -62.985  -12.842 100.626 1.00 39.64  ? 377 ARG B HD2  1 
ATOM 13721 H HD3  . ARG B 1 341 ? -63.711  -11.434 100.525 1.00 39.95  ? 377 ARG B HD3  1 
ATOM 13722 H HE   . ARG B 1 341 ? -65.621  -12.478 100.583 1.00 38.83  ? 377 ARG B HE   1 
ATOM 13723 H HH11 . ARG B 1 341 ? -63.373  -14.830 99.917  1.00 38.05  ? 377 ARG B HH11 1 
ATOM 13724 H HH12 . ARG B 1 341 ? -64.314  -15.973 100.068 1.00 36.95  ? 377 ARG B HH12 1 
ATOM 13725 H HH21 . ARG B 1 341 ? -67.005  -14.229 100.784 1.00 38.79  ? 377 ARG B HH21 1 
ATOM 13726 H HH22 . ARG B 1 341 ? -66.498  -15.616 100.588 1.00 37.22  ? 377 ARG B HH22 1 
ATOM 13727 N N    . TYR B 1 342 ? -62.703  -11.984 95.205  1.00 35.85  ? 378 TYR B N    1 
ATOM 13728 C CA   . TYR B 1 342 ? -63.414  -11.541 94.017  1.00 32.81  ? 378 TYR B CA   1 
ATOM 13729 C C    . TYR B 1 342 ? -64.901  -11.804 94.189  1.00 33.25  ? 378 TYR B C    1 
ATOM 13730 O O    . TYR B 1 342 ? -65.297  -12.912 94.558  1.00 36.85  ? 378 TYR B O    1 
ATOM 13731 C CB   . TYR B 1 342 ? -62.899  -12.264 92.773  1.00 34.85  ? 378 TYR B CB   1 
ATOM 13732 C CG   . TYR B 1 342 ? -61.510  -11.857 92.345  1.00 34.96  ? 378 TYR B CG   1 
ATOM 13733 C CD1  . TYR B 1 342 ? -60.396  -12.288 93.043  1.00 37.31  ? 378 TYR B CD1  1 
ATOM 13734 C CD2  . TYR B 1 342 ? -61.313  -11.054 91.235  1.00 35.94  ? 378 TYR B CD2  1 
ATOM 13735 C CE1  . TYR B 1 342 ? -59.128  -11.923 92.652  1.00 39.09  ? 378 TYR B CE1  1 
ATOM 13736 C CE2  . TYR B 1 342 ? -60.051  -10.688 90.839  1.00 36.01  ? 378 TYR B CE2  1 
ATOM 13737 C CZ   . TYR B 1 342 ? -58.962  -11.122 91.550  1.00 36.31  ? 378 TYR B CZ   1 
ATOM 13738 O OH   . TYR B 1 342 ? -57.699  -10.759 91.158  1.00 37.39  ? 378 TYR B OH   1 
ATOM 13739 H H    . TYR B 1 342 ? -62.707  -12.838 95.306  1.00 36.15  ? 378 TYR B H    1 
ATOM 13740 H HA   . TYR B 1 342 ? -63.282  -10.588 93.894  1.00 35.25  ? 378 TYR B HA   1 
ATOM 13741 H HB2  . TYR B 1 342 ? -62.884  -13.217 92.953  1.00 34.84  ? 378 TYR B HB2  1 
ATOM 13742 H HB3  . TYR B 1 342 ? -63.501  -12.080 92.036  1.00 35.61  ? 378 TYR B HB3  1 
ATOM 13743 H HD1  . TYR B 1 342 ? -60.506  -12.830 93.791  1.00 37.05  ? 378 TYR B HD1  1 
ATOM 13744 H HD2  . TYR B 1 342 ? -62.048  -10.756 90.750  1.00 36.55  ? 378 TYR B HD2  1 
ATOM 13745 H HE1  . TYR B 1 342 ? -58.388  -12.218 93.132  1.00 38.69  ? 378 TYR B HE1  1 
ATOM 13746 H HE2  . TYR B 1 342 ? -59.934  -10.145 90.093  1.00 37.25  ? 378 TYR B HE2  1 
ATOM 13747 H HH   . TYR B 1 342 ? -57.130  -11.102 91.672  1.00 38.27  ? 378 TYR B HH   1 
ATOM 13748 N N    . ALA B 1 343 ? -65.715  -10.788 93.925  1.00 32.52  ? 379 ALA B N    1 
ATOM 13749 C CA   . ALA B 1 343 ? -67.165  -10.909 93.929  1.00 32.16  ? 379 ALA B CA   1 
ATOM 13750 C C    . ALA B 1 343 ? -67.673  -10.593 92.533  1.00 34.64  ? 379 ALA B C    1 
ATOM 13751 O O    . ALA B 1 343 ? -67.345  -9.541  91.975  1.00 38.73  ? 379 ALA B O    1 
ATOM 13752 C CB   . ALA B 1 343 ? -67.797  -9.975  94.962  1.00 35.29  ? 379 ALA B CB   1 
ATOM 13753 H H    . ALA B 1 343 ? -65.441  -9.996  93.733  1.00 34.98  ? 379 ALA B H    1 
ATOM 13754 H HA   . ALA B 1 343 ? -67.414  -11.820 94.147  1.00 33.28  ? 379 ALA B HA   1 
ATOM 13755 H HB1  . ALA B 1 343 ? -68.762  -10.067 94.924  1.00 36.49  ? 379 ALA B HB1  1 
ATOM 13756 H HB2  . ALA B 1 343 ? -67.543  -9.061  94.757  1.00 37.22  ? 379 ALA B HB2  1 
ATOM 13757 H HB3  . ALA B 1 343 ? -67.475  -10.218 95.844  1.00 35.47  ? 379 ALA B HB3  1 
ATOM 13758 N N    . PHE B 1 344 ? -68.467  -11.498 91.973  1.00 36.09  ? 380 PHE B N    1 
ATOM 13759 C CA   . PHE B 1 344 ? -68.848  -11.406 90.573  1.00 36.97  ? 380 PHE B CA   1 
ATOM 13760 C C    . PHE B 1 344 ? -70.274  -11.899 90.401  1.00 38.36  ? 380 PHE B C    1 
ATOM 13761 O O    . PHE B 1 344 ? -70.842  -12.544 91.284  1.00 39.85  ? 380 PHE B O    1 
ATOM 13762 C CB   . PHE B 1 344 ? -67.893  -12.210 89.687  1.00 35.87  ? 380 PHE B CB   1 
ATOM 13763 C CG   . PHE B 1 344 ? -67.572  -13.570 90.228  1.00 35.41  ? 380 PHE B CG   1 
ATOM 13764 C CD1  . PHE B 1 344 ? -66.606  -13.729 91.200  1.00 36.46  ? 380 PHE B CD1  1 
ATOM 13765 C CD2  . PHE B 1 344 ? -68.229  -14.689 89.763  1.00 37.13  ? 380 PHE B CD2  1 
ATOM 13766 C CE1  . PHE B 1 344 ? -66.310  -14.970 91.697  1.00 38.23  ? 380 PHE B CE1  1 
ATOM 13767 C CE2  . PHE B 1 344 ? -67.933  -15.934 90.261  1.00 38.38  ? 380 PHE B CE2  1 
ATOM 13768 C CZ   . PHE B 1 344 ? -66.974  -16.073 91.229  1.00 38.18  ? 380 PHE B CZ   1 
ATOM 13769 H H    . PHE B 1 344 ? -68.796  -12.178 92.383  1.00 36.62  ? 380 PHE B H    1 
ATOM 13770 H HA   . PHE B 1 344 ? -68.815  -10.478 90.292  1.00 38.14  ? 380 PHE B HA   1 
ATOM 13771 H HB2  . PHE B 1 344 ? -68.300  -12.326 88.814  1.00 36.81  ? 380 PHE B HB2  1 
ATOM 13772 H HB3  . PHE B 1 344 ? -67.061  -11.719 89.600  1.00 36.47  ? 380 PHE B HB3  1 
ATOM 13773 H HD1  . PHE B 1 344 ? -66.154  -12.984 91.525  1.00 36.08  ? 380 PHE B HD1  1 
ATOM 13774 H HD2  . PHE B 1 344 ? -68.883  -14.600 89.107  1.00 37.11  ? 380 PHE B HD2  1 
ATOM 13775 H HE1  . PHE B 1 344 ? -65.660  -15.061 92.353  1.00 37.52  ? 380 PHE B HE1  1 
ATOM 13776 H HE2  . PHE B 1 344 ? -68.383  -16.682 89.942  1.00 38.25  ? 380 PHE B HE2  1 
ATOM 13777 H HZ   . PHE B 1 344 ? -66.772  -16.916 91.566  1.00 38.00  ? 380 PHE B HZ   1 
ATOM 13778 N N    . GLY B 1 345 ? -70.845  -11.583 89.240  1.00 41.26  ? 381 GLY B N    1 
ATOM 13779 C CA   . GLY B 1 345 ? -72.203  -11.954 88.916  1.00 39.89  ? 381 GLY B CA   1 
ATOM 13780 C C    . GLY B 1 345 ? -72.272  -13.076 87.897  1.00 36.84  ? 381 GLY B C    1 
ATOM 13781 O O    . GLY B 1 345 ? -71.355  -13.884 87.741  1.00 38.93  ? 381 GLY B O    1 
ATOM 13782 H H    . GLY B 1 345 ? -70.448  -11.151 88.612  1.00 40.87  ? 381 GLY B H    1 
ATOM 13783 H HA2  . GLY B 1 345 ? -72.658  -12.245 89.721  1.00 40.86  ? 381 GLY B HA2  1 
ATOM 13784 H HA3  . GLY B 1 345 ? -72.672  -11.184 88.558  1.00 42.32  ? 381 GLY B HA3  1 
ATOM 13785 N N    . ARG B 1 346 ? -73.399  -13.115 87.188  1.00 35.49  ? 382 ARG B N    1 
ATOM 13786 C CA   . ARG B 1 346 ? -73.689  -14.229 86.295  1.00 36.04  ? 382 ARG B CA   1 
ATOM 13787 C C    . ARG B 1 346 ? -72.998  -14.092 84.947  1.00 35.37  ? 382 ARG B C    1 
ATOM 13788 O O    . ARG B 1 346 ? -72.823  -15.095 84.250  1.00 39.77  ? 382 ARG B O    1 
ATOM 13789 C CB   . ARG B 1 346 ? -75.196  -14.343 86.115  1.00 35.67  ? 382 ARG B CB   1 
ATOM 13790 C CG   . ARG B 1 346 ? -75.854  -15.104 87.237  1.00 35.34  ? 382 ARG B CG   1 
ATOM 13791 C CD   . ARG B 1 346 ? -77.355  -15.123 87.096  1.00 37.00  ? 382 ARG B CD   1 
ATOM 13792 N NE   . ARG B 1 346 ? -77.984  -14.005 87.786  1.00 37.70  ? 382 ARG B NE   1 
ATOM 13793 C CZ   . ARG B 1 346 ? -77.936  -13.799 89.094  1.00 40.97  ? 382 ARG B CZ   1 
ATOM 13794 N NH1  . ARG B 1 346 ? -77.329  -14.645 89.908  1.00 45.52  ? 382 ARG B NH1  1 
ATOM 13795 N NH2  . ARG B 1 346 ? -78.523  -12.719 89.600  1.00 44.63  ? 382 ARG B NH2  1 
ATOM 13796 H H    . ARG B 1 346 ? -74.010  -12.510 87.210  1.00 37.56  ? 382 ARG B H    1 
ATOM 13797 H HA   . ARG B 1 346 ? -73.377  -15.049 86.705  1.00 36.82  ? 382 ARG B HA   1 
ATOM 13798 H HB2  . ARG B 1 346 ? -75.581  -13.452 86.089  1.00 36.30  ? 382 ARG B HB2  1 
ATOM 13799 H HB3  . ARG B 1 346 ? -75.382  -14.809 85.285  1.00 36.65  ? 382 ARG B HB3  1 
ATOM 13800 H HG2  . ARG B 1 346 ? -75.537  -16.021 87.228  1.00 36.15  ? 382 ARG B HG2  1 
ATOM 13801 H HG3  . ARG B 1 346 ? -75.623  -14.682 88.078  1.00 36.70  ? 382 ARG B HG3  1 
ATOM 13802 H HD2  . ARG B 1 346 ? -77.588  -15.070 86.156  1.00 37.39  ? 382 ARG B HD2  1 
ATOM 13803 H HD3  . ARG B 1 346 ? -77.699  -15.946 87.479  1.00 37.40  ? 382 ARG B HD3  1 
ATOM 13804 H HE   . ARG B 1 346 ? -78.456  -13.462 87.314  1.00 38.82  ? 382 ARG B HE   1 
ATOM 13805 H HH11 . ARG B 1 346 ? -76.947  -15.348 89.595  1.00 42.80  ? 382 ARG B HH11 1 
ATOM 13806 H HH12 . ARG B 1 346 ? -77.314  -14.490 90.755  1.00 44.06  ? 382 ARG B HH12 1 
ATOM 13807 H HH21 . ARG B 1 346 ? -78.922  -12.163 89.080  1.00 42.78  ? 382 ARG B HH21 1 
ATOM 13808 H HH22 . ARG B 1 346 ? -78.501  -12.576 90.448  1.00 43.35  ? 382 ARG B HH22 1 
ATOM 13809 N N    . GLN B 1 347 ? -72.601  -12.880 84.568  1.00 33.94  ? 383 GLN B N    1 
ATOM 13810 C CA   . GLN B 1 347 ? -71.835  -12.696 83.347  1.00 34.43  ? 383 GLN B CA   1 
ATOM 13811 C C    . GLN B 1 347 ? -70.402  -13.180 83.488  1.00 35.42  ? 383 GLN B C    1 
ATOM 13812 O O    . GLN B 1 347 ? -69.751  -13.445 82.473  1.00 39.13  ? 383 GLN B O    1 
ATOM 13813 C CB   . GLN B 1 347 ? -71.824  -11.222 82.951  1.00 36.29  ? 383 GLN B CB   1 
ATOM 13814 C CG   . GLN B 1 347 ? -72.938  -10.812 82.026  1.00 37.80  ? 383 GLN B CG   1 
ATOM 13815 C CD   . GLN B 1 347 ? -72.818  -9.369  81.600  1.00 42.16  ? 383 GLN B CD   1 
ATOM 13816 O OE1  . GLN B 1 347 ? -71.983  -9.027  80.766  1.00 42.12  ? 383 GLN B OE1  1 
ATOM 13817 N NE2  . GLN B 1 347 ? -73.649  -8.509  82.175  1.00 45.30  ? 383 GLN B NE2  1 
ATOM 13818 H H    . GLN B 1 347 ? -72.762  -12.155 85.002  1.00 35.84  ? 383 GLN B H    1 
ATOM 13819 H HA   . GLN B 1 347 ? -72.254  -13.198 82.630  1.00 36.37  ? 383 GLN B HA   1 
ATOM 13820 H HB2  . GLN B 1 347 ? -71.898  -10.684 83.755  1.00 36.76  ? 383 GLN B HB2  1 
ATOM 13821 H HB3  . GLN B 1 347 ? -70.985  -11.026 82.506  1.00 37.76  ? 383 GLN B HB3  1 
ATOM 13822 H HG2  . GLN B 1 347 ? -72.910  -11.365 81.231  1.00 38.69  ? 383 GLN B HG2  1 
ATOM 13823 H HG3  . GLN B 1 347 ? -73.786  -10.923 82.482  1.00 38.95  ? 383 GLN B HG3  1 
ATOM 13824 H HE21 . GLN B 1 347 ? -74.220  -8.786  82.756  1.00 43.53  ? 383 GLN B HE21 1 
ATOM 13825 H HE22 . GLN B 1 347 ? -73.619  -7.676  81.965  1.00 42.18  ? 383 GLN B HE22 1 
ATOM 13826 N N    . HIS B 1 348 ? -69.896  -13.300 84.719  1.00 35.72  ? 384 HIS B N    1 
ATOM 13827 C CA   . HIS B 1 348 ? -68.472  -13.508 84.947  1.00 35.81  ? 384 HIS B CA   1 
ATOM 13828 C C    . HIS B 1 348 ? -68.187  -14.714 85.835  1.00 37.11  ? 384 HIS B C    1 
ATOM 13829 O O    . HIS B 1 348 ? -67.163  -14.735 86.522  1.00 41.59  ? 384 HIS B O    1 
ATOM 13830 C CB   . HIS B 1 348 ? -67.843  -12.251 85.552  1.00 36.75  ? 384 HIS B CB   1 
ATOM 13831 C CG   . HIS B 1 348 ? -68.234  -10.985 84.856  1.00 33.99  ? 384 HIS B CG   1 
ATOM 13832 N ND1  . HIS B 1 348 ? -69.197  -10.134 85.352  1.00 37.16  ? 384 HIS B ND1  1 
ATOM 13833 C CD2  . HIS B 1 348 ? -67.797  -10.428 83.703  1.00 32.18  ? 384 HIS B CD2  1 
ATOM 13834 C CE1  . HIS B 1 348 ? -69.332  -9.105  84.536  1.00 38.31  ? 384 HIS B CE1  1 
ATOM 13835 N NE2  . HIS B 1 348 ? -68.495  -9.259  83.528  1.00 35.30  ? 384 HIS B NE2  1 
ATOM 13836 H H    . HIS B 1 348 ? -70.362  -13.265 85.441  1.00 36.54  ? 384 HIS B H    1 
ATOM 13837 H HA   . HIS B 1 348 ? -68.044  -13.666 84.093  1.00 36.46  ? 384 HIS B HA   1 
ATOM 13838 H HB2  . HIS B 1 348 ? -68.119  -12.177 86.478  1.00 36.65  ? 384 HIS B HB2  1 
ATOM 13839 H HB3  . HIS B 1 348 ? -66.878  -12.329 85.502  1.00 36.68  ? 384 HIS B HB3  1 
ATOM 13840 H HD2  . HIS B 1 348 ? -67.144  -10.771 83.137  1.00 35.46  ? 384 HIS B HD2  1 
ATOM 13841 H HE1  . HIS B 1 348 ? -69.919  -8.392  84.651  1.00 38.45  ? 384 HIS B HE1  1 
ATOM 13842 H HE2  . HIS B 1 348 ? -68.402  -8.716  82.868  1.00 37.78  ? 384 HIS B HE2  1 
ATOM 13843 N N    . GLY B 1 349 ? -69.062  -15.716 85.842  1.00 36.90  ? 385 GLY B N    1 
ATOM 13844 C CA   . GLY B 1 349 ? -68.734  -16.976 86.476  1.00 35.00  ? 385 GLY B CA   1 
ATOM 13845 C C    . GLY B 1 349 ? -69.791  -17.546 87.396  1.00 34.72  ? 385 GLY B C    1 
ATOM 13846 O O    . GLY B 1 349 ? -69.772  -18.746 87.681  1.00 39.60  ? 385 GLY B O    1 
ATOM 13847 H H    . GLY B 1 349 ? -69.842  -15.689 85.482  1.00 37.15  ? 385 GLY B H    1 
ATOM 13848 H HA2  . GLY B 1 349 ? -68.568  -17.632 85.781  1.00 36.71  ? 385 GLY B HA2  1 
ATOM 13849 H HA3  . GLY B 1 349 ? -67.920  -16.875 86.991  1.00 36.46  ? 385 GLY B HA3  1 
ATOM 13850 N N    . GLN B 1 350 ? -70.708  -16.718 87.885  1.00 33.99  ? 386 GLN B N    1 
ATOM 13851 C CA   . GLN B 1 350 ? -71.749  -17.225 88.764  1.00 33.41  ? 386 GLN B CA   1 
ATOM 13852 C C    . GLN B 1 350 ? -72.749  -18.051 87.968  1.00 37.45  ? 386 GLN B C    1 
ATOM 13853 O O    . GLN B 1 350 ? -73.022  -17.768 86.798  1.00 42.52  ? 386 GLN B O    1 
ATOM 13854 C CB   . GLN B 1 350 ? -72.464  -16.082 89.478  1.00 33.24  ? 386 GLN B CB   1 
ATOM 13855 C CG   . GLN B 1 350 ? -73.558  -16.547 90.409  1.00 34.58  ? 386 GLN B CG   1 
ATOM 13856 C CD   . GLN B 1 350 ? -74.146  -15.424 91.226  1.00 36.58  ? 386 GLN B CD   1 
ATOM 13857 O OE1  . GLN B 1 350 ? -74.143  -14.272 90.805  1.00 36.82  ? 386 GLN B OE1  1 
ATOM 13858 N NE2  . GLN B 1 350 ? -74.671  -15.756 92.396  1.00 39.31  ? 386 GLN B NE2  1 
ATOM 13859 H H    . GLN B 1 350 ? -70.748  -15.874 87.725  1.00 36.03  ? 386 GLN B H    1 
ATOM 13860 H HA   . GLN B 1 350 ? -71.349  -17.798 89.436  1.00 35.30  ? 386 GLN B HA   1 
ATOM 13861 H HB2  . GLN B 1 350 ? -71.818  -15.581 90.000  1.00 35.01  ? 386 GLN B HB2  1 
ATOM 13862 H HB3  . GLN B 1 350 ? -72.872  -15.506 88.815  1.00 35.99  ? 386 GLN B HB3  1 
ATOM 13863 H HG2  . GLN B 1 350 ? -74.274  -16.942 89.887  1.00 35.61  ? 386 GLN B HG2  1 
ATOM 13864 H HG3  . GLN B 1 350 ? -73.193  -17.205 91.021  1.00 35.21  ? 386 GLN B HG3  1 
ATOM 13865 H HE21 . GLN B 1 350 ? -74.658  -16.576 92.656  1.00 38.24  ? 386 GLN B HE21 1 
ATOM 13866 H HE22 . GLN B 1 350 ? -75.021  -15.151 92.897  1.00 39.23  ? 386 GLN B HE22 1 
ATOM 13867 N N    . LYS B 1 351 ? -73.285  -19.087 88.610  1.00 38.82  ? 387 LYS B N    1 
ATOM 13868 C CA   . LYS B 1 351 ? -74.256  -19.966 87.975  1.00 38.60  ? 387 LYS B CA   1 
ATOM 13869 C C    . LYS B 1 351 ? -75.339  -19.126 87.313  1.00 39.95  ? 387 LYS B C    1 
ATOM 13870 O O    . LYS B 1 351 ? -76.064  -18.392 87.990  1.00 43.85  ? 387 LYS B O    1 
ATOM 13871 C CB   . LYS B 1 351 ? -74.851  -20.925 89.008  1.00 41.07  ? 387 LYS B CB   1 
ATOM 13872 C CG   . LYS B 1 351 ? -75.833  -21.939 88.452  1.00 44.27  ? 387 LYS B CG   1 
ATOM 13873 C CD   . LYS B 1 351 ? -75.126  -23.005 87.639  1.00 46.64  ? 387 LYS B CD   1 
ATOM 13874 C CE   . LYS B 1 351 ? -76.072  -24.133 87.260  1.00 50.13  ? 387 LYS B CE   1 
ATOM 13875 N NZ   . LYS B 1 351 ? -76.419  -24.986 88.430  1.00 50.55  ? 387 LYS B NZ   1 
ATOM 13876 H H    . LYS B 1 351 ? -73.099  -19.301 89.422  1.00 38.81  ? 387 LYS B H    1 
ATOM 13877 H HA   . LYS B 1 351 ? -73.814  -20.493 87.293  1.00 39.63  ? 387 LYS B HA   1 
ATOM 13878 H HB2  . LYS B 1 351 ? -74.127  -21.416 89.426  1.00 40.83  ? 387 LYS B HB2  1 
ATOM 13879 H HB3  . LYS B 1 351 ? -75.318  -20.403 89.679  1.00 41.18  ? 387 LYS B HB3  1 
ATOM 13880 H HG2  . LYS B 1 351 ? -76.293  -22.374 89.188  1.00 43.86  ? 387 LYS B HG2  1 
ATOM 13881 H HG3  . LYS B 1 351 ? -76.472  -21.491 87.877  1.00 44.76  ? 387 LYS B HG3  1 
ATOM 13882 H HD2  . LYS B 1 351 ? -74.783  -22.610 86.823  1.00 45.84  ? 387 LYS B HD2  1 
ATOM 13883 H HD3  . LYS B 1 351 ? -74.400  -23.380 88.162  1.00 46.12  ? 387 LYS B HD3  1 
ATOM 13884 H HE2  . LYS B 1 351 ? -76.893  -23.756 86.907  1.00 49.15  ? 387 LYS B HE2  1 
ATOM 13885 H HE3  . LYS B 1 351 ? -75.647  -24.694 86.592  1.00 49.85  ? 387 LYS B HE3  1 
ATOM 13886 H HZ1  . LYS B 1 351 ? -77.006  -25.610 88.188  1.00 50.64  ? 387 LYS B HZ1  1 
ATOM 13887 H HZ2  . LYS B 1 351 ? -75.687  -25.384 88.744  1.00 49.60  ? 387 LYS B HZ2  1 
ATOM 13888 H HZ3  . LYS B 1 351 ? -76.777  -24.488 89.075  1.00 49.11  ? 387 LYS B HZ3  1 
ATOM 13889 N N    . THR B 1 352 ? -75.453  -19.225 85.989  1.00 38.33  ? 388 THR B N    1 
ATOM 13890 C CA   . THR B 1 352 ? -76.324  -18.320 85.249  1.00 36.30  ? 388 THR B CA   1 
ATOM 13891 C C    . THR B 1 352 ? -77.796  -18.555 85.547  1.00 39.66  ? 388 THR B C    1 
ATOM 13892 O O    . THR B 1 352 ? -78.631  -17.726 85.171  1.00 40.99  ? 388 THR B O    1 
ATOM 13893 C CB   . THR B 1 352 ? -76.075  -18.462 83.748  1.00 37.29  ? 388 THR B CB   1 
ATOM 13894 O OG1  . THR B 1 352 ? -76.301  -19.818 83.348  1.00 43.56  ? 388 THR B OG1  1 
ATOM 13895 C CG2  . THR B 1 352 ? -74.654  -18.067 83.404  1.00 37.47  ? 388 THR B CG2  1 
ATOM 13896 H H    . THR B 1 352 ? -75.041  -19.801 85.501  1.00 39.95  ? 388 THR B H    1 
ATOM 13897 H HA   . THR B 1 352 ? -76.113  -17.408 85.499  1.00 38.24  ? 388 THR B HA   1 
ATOM 13898 H HB   . THR B 1 352 ? -76.680  -17.879 83.264  1.00 38.42  ? 388 THR B HB   1 
ATOM 13899 H HG1  . THR B 1 352 ? -76.179  -19.898 82.521  1.00 42.46  ? 388 THR B HG1  1 
ATOM 13900 H HG21 . THR B 1 352 ? -74.520  -18.118 82.444  1.00 39.12  ? 388 THR B HG21 1 
ATOM 13901 H HG22 . THR B 1 352 ? -74.483  -17.158 83.697  1.00 38.50  ? 388 THR B HG22 1 
ATOM 13902 H HG23 . THR B 1 352 ? -74.027  -18.663 83.842  1.00 38.28  ? 388 THR B HG23 1 
ATOM 13903 N N    . THR B 1 353 ? -78.134  -19.654 86.211  1.00 40.75  ? 389 THR B N    1 
ATOM 13904 C CA   . THR B 1 353 ? -79.515  -19.970 86.540  1.00 41.67  ? 389 THR B CA   1 
ATOM 13905 C C    . THR B 1 353 ? -79.886  -19.589 87.966  1.00 45.04  ? 389 THR B C    1 
ATOM 13906 O O    . THR B 1 353 ? -81.029  -19.817 88.373  1.00 53.66  ? 389 THR B O    1 
ATOM 13907 C CB   . THR B 1 353 ? -79.775  -21.461 86.326  1.00 45.68  ? 389 THR B CB   1 
ATOM 13908 O OG1  . THR B 1 353 ? -78.822  -22.227 87.072  1.00 47.24  ? 389 THR B OG1  1 
ATOM 13909 C CG2  . THR B 1 353 ? -79.663  -21.811 84.852  1.00 44.33  ? 389 THR B CG2  1 
ATOM 13910 H H    . THR B 1 353 ? -77.572  -20.243 86.486  1.00 41.82  ? 389 THR B H    1 
ATOM 13911 H HA   . THR B 1 353 ? -80.100  -19.480 85.942  1.00 42.73  ? 389 THR B HA   1 
ATOM 13912 H HB   . THR B 1 353 ? -80.671  -21.680 86.626  1.00 45.63  ? 389 THR B HB   1 
ATOM 13913 H HG1  . THR B 1 353 ? -78.897  -22.059 87.891  1.00 46.33  ? 389 THR B HG1  1 
ATOM 13914 H HG21 . THR B 1 353 ? -80.439  -21.481 84.373  1.00 44.71  ? 389 THR B HG21 1 
ATOM 13915 H HG22 . THR B 1 353 ? -79.610  -22.773 84.743  1.00 45.00  ? 389 THR B HG22 1 
ATOM 13916 H HG23 . THR B 1 353 ? -78.865  -21.409 84.475  1.00 43.93  ? 389 THR B HG23 1 
ATOM 13917 N N    . THR B 1 354 ? -78.959  -19.022 88.732  1.00 44.68  ? 390 THR B N    1 
ATOM 13918 C CA   . THR B 1 354 ? -79.273  -18.589 90.083  1.00 46.47  ? 390 THR B CA   1 
ATOM 13919 C C    . THR B 1 354 ? -80.052  -17.279 90.055  1.00 50.42  ? 390 THR B C    1 
ATOM 13920 O O    . THR B 1 354 ? -80.012  -16.518 89.084  1.00 54.36  ? 390 THR B O    1 
ATOM 13921 C CB   . THR B 1 354 ? -77.997  -18.416 90.905  1.00 47.04  ? 390 THR B CB   1 
ATOM 13922 O OG1  . THR B 1 354 ? -76.948  -17.914 90.068  1.00 47.97  ? 390 THR B OG1  1 
ATOM 13923 C CG2  . THR B 1 354 ? -77.570  -19.740 91.512  1.00 46.52  ? 390 THR B CG2  1 
ATOM 13924 H H    . THR B 1 354 ? -78.146  -18.878 88.493  1.00 44.33  ? 390 THR B H    1 
ATOM 13925 H HA   . THR B 1 354 ? -79.824  -19.261 90.514  1.00 46.83  ? 390 THR B HA   1 
ATOM 13926 H HB   . THR B 1 354 ? -78.161  -17.788 91.626  1.00 46.04  ? 390 THR B HB   1 
ATOM 13927 H HG1  . THR B 1 354 ? -76.252  -17.793 90.522  1.00 43.92  ? 390 THR B HG1  1 
ATOM 13928 H HG21 . THR B 1 354 ? -76.762  -19.619 92.034  1.00 45.10  ? 390 THR B HG21 1 
ATOM 13929 H HG22 . THR B 1 354 ? -78.271  -20.080 92.090  1.00 46.76  ? 390 THR B HG22 1 
ATOM 13930 H HG23 . THR B 1 354 ? -77.399  -20.387 90.810  1.00 45.46  ? 390 THR B HG23 1 
ATOM 13931 N N    . THR B 1 355 ? -80.770  -17.021 91.143  1.00 54.53  ? 391 THR B N    1 
ATOM 13932 C CA   . THR B 1 355 ? -81.554  -15.807 91.300  1.00 57.28  ? 391 THR B CA   1 
ATOM 13933 C C    . THR B 1 355 ? -81.137  -15.094 92.577  1.00 59.13  ? 391 THR B C    1 
ATOM 13934 O O    . THR B 1 355 ? -80.607  -15.708 93.507  1.00 62.29  ? 391 THR B O    1 
ATOM 13935 C CB   . THR B 1 355 ? -83.055  -16.110 91.340  1.00 61.17  ? 391 THR B CB   1 
ATOM 13936 O OG1  . THR B 1 355 ? -83.331  -17.044 92.392  1.00 63.15  ? 391 THR B OG1  1 
ATOM 13937 C CG2  . THR B 1 355 ? -83.521  -16.688 90.013  1.00 58.64  ? 391 THR B CG2  1 
ATOM 13938 H H    . THR B 1 355 ? -80.818  -17.549 91.820  1.00 54.00  ? 391 THR B H    1 
ATOM 13939 H HA   . THR B 1 355 ? -81.384  -15.214 90.552  1.00 54.78  ? 391 THR B HA   1 
ATOM 13940 H HB   . THR B 1 355 ? -83.544  -15.288 91.504  1.00 60.18  ? 391 THR B HB   1 
ATOM 13941 H HG1  . THR B 1 355 ? -83.134  -16.707 93.135  1.00 61.66  ? 391 THR B HG1  1 
ATOM 13942 H HG21 . THR B 1 355 ? -84.475  -16.858 90.043  1.00 59.06  ? 391 THR B HG21 1 
ATOM 13943 H HG22 . THR B 1 355 ? -83.057  -17.520 89.832  1.00 56.59  ? 391 THR B HG22 1 
ATOM 13944 H HG23 . THR B 1 355 ? -83.335  -16.061 89.296  1.00 57.47  ? 391 THR B HG23 1 
ATOM 13945 N N    . GLY B 1 356 ? -81.380  -13.791 92.612  1.00 57.30  ? 392 GLY B N    1 
ATOM 13946 C CA   . GLY B 1 356 ? -80.997  -12.971 93.739  1.00 58.43  ? 392 GLY B CA   1 
ATOM 13947 C C    . GLY B 1 356 ? -79.682  -12.249 93.503  1.00 58.36  ? 392 GLY B C    1 
ATOM 13948 O O    . GLY B 1 356 ? -78.786  -12.728 92.811  1.00 59.14  ? 392 GLY B O    1 
ATOM 13949 H H    . GLY B 1 356 ? -81.769  -13.355 91.980  1.00 57.30  ? 392 GLY B H    1 
ATOM 13950 H HA2  . GLY B 1 356 ? -81.685  -12.308 93.906  1.00 58.85  ? 392 GLY B HA2  1 
ATOM 13951 H HA3  . GLY B 1 356 ? -80.906  -13.527 94.529  1.00 58.97  ? 392 GLY B HA3  1 
ATOM 13952 N N    . GLU B 1 357 ? -79.571  -11.067 94.108  1.00 55.40  ? 393 GLU B N    1 
ATOM 13953 C CA   . GLU B 1 357 ? -78.421  -10.196 93.911  1.00 56.05  ? 393 GLU B CA   1 
ATOM 13954 C C    . GLU B 1 357 ? -77.307  -10.470 94.914  1.00 54.10  ? 393 GLU B C    1 
ATOM 13955 O O    . GLU B 1 357 ? -76.458  -9.604  95.149  1.00 55.92  ? 393 GLU B O    1 
ATOM 13956 C CB   . GLU B 1 357 ? -78.850  -8.731  93.973  1.00 60.34  ? 393 GLU B CB   1 
ATOM 13957 C CG   . GLU B 1 357 ? -79.637  -8.261  92.755  1.00 66.20  ? 393 GLU B CG   1 
ATOM 13958 C CD   . GLU B 1 357 ? -78.872  -8.437  91.455  1.00 71.63  ? 393 GLU B CD   1 
ATOM 13959 O OE1  . GLU B 1 357 ? -77.635  -8.265  91.464  1.00 68.04  ? 393 GLU B OE1  1 
ATOM 13960 O OE2  . GLU B 1 357 ? -79.507  -8.750  90.426  1.00 72.09  ? 393 GLU B OE2  1 
ATOM 13961 H H    . GLU B 1 357 ? -80.161  -10.745 94.645  1.00 57.72  ? 393 GLU B H    1 
ATOM 13962 H HA   . GLU B 1 357 ? -78.057  -10.366 93.028  1.00 59.03  ? 393 GLU B HA   1 
ATOM 13963 H HB2  . GLU B 1 357 ? -79.409  -8.602  94.754  1.00 60.11  ? 393 GLU B HB2  1 
ATOM 13964 H HB3  . GLU B 1 357 ? -78.057  -8.176  94.041  1.00 60.07  ? 393 GLU B HB3  1 
ATOM 13965 H HG2  . GLU B 1 357 ? -80.458  -8.774  92.691  1.00 63.74  ? 393 GLU B HG2  1 
ATOM 13966 H HG3  . GLU B 1 357 ? -79.841  -7.318  92.855  1.00 64.69  ? 393 GLU B HG3  1 
ATOM 13967 N N    . THR B 1 358 ? -77.291  -11.654 95.509  1.00 50.25  ? 394 THR B N    1 
ATOM 13968 C CA   . THR B 1 358 ? -76.131  -12.088 96.271  1.00 48.17  ? 394 THR B CA   1 
ATOM 13969 C C    . THR B 1 358 ? -75.070  -12.592 95.301  1.00 43.99  ? 394 THR B C    1 
ATOM 13970 O O    . THR B 1 358 ? -75.335  -13.539 94.553  1.00 48.23  ? 394 THR B O    1 
ATOM 13971 C CB   . THR B 1 358 ? -76.507  -13.188 97.252  1.00 49.18  ? 394 THR B CB   1 
ATOM 13972 O OG1  . THR B 1 358 ? -77.482  -12.694 98.178  1.00 53.40  ? 394 THR B OG1  1 
ATOM 13973 C CG2  . THR B 1 358 ? -75.284  -13.662 98.015  1.00 46.71  ? 394 THR B CG2  1 
ATOM 13974 H H    . THR B 1 358 ? -77.935  -12.223 95.488  1.00 51.94  ? 394 THR B H    1 
ATOM 13975 H HA   . THR B 1 358 ? -75.783  -11.340 96.776  1.00 49.91  ? 394 THR B HA   1 
ATOM 13976 H HB   . THR B 1 358 ? -76.877  -13.941 96.766  1.00 49.97  ? 394 THR B HB   1 
ATOM 13977 H HG1  . THR B 1 358 ? -78.176  -12.458 97.768  1.00 52.75  ? 394 THR B HG1  1 
ATOM 13978 H HG21 . THR B 1 358 ? -75.557  -14.204 98.772  1.00 48.43  ? 394 THR B HG21 1 
ATOM 13979 H HG22 . THR B 1 358 ? -74.716  -14.195 97.437  1.00 47.08  ? 394 THR B HG22 1 
ATOM 13980 H HG23 . THR B 1 358 ? -74.779  -12.900 98.340  1.00 48.20  ? 394 THR B HG23 1 
ATOM 13981 N N    . PRO B 1 359 ? -73.880  -12.005 95.270  1.00 40.46  ? 395 PRO B N    1 
ATOM 13982 C CA   . PRO B 1 359 ? -72.888  -12.409 94.273  1.00 39.55  ? 395 PRO B CA   1 
ATOM 13983 C C    . PRO B 1 359 ? -72.149  -13.677 94.672  1.00 39.95  ? 395 PRO B C    1 
ATOM 13984 O O    . PRO B 1 359 ? -72.223  -14.149 95.806  1.00 43.14  ? 395 PRO B O    1 
ATOM 13985 C CB   . PRO B 1 359 ? -71.937  -11.212 94.232  1.00 37.60  ? 395 PRO B CB   1 
ATOM 13986 C CG   . PRO B 1 359 ? -71.981  -10.684 95.602  1.00 41.37  ? 395 PRO B CG   1 
ATOM 13987 C CD   . PRO B 1 359 ? -73.391  -10.882 96.089  1.00 44.38  ? 395 PRO B CD   1 
ATOM 13988 H HA   . PRO B 1 359 ? -73.301  -12.526 93.403  1.00 41.57  ? 395 PRO B HA   1 
ATOM 13989 H HB2  . PRO B 1 359 ? -71.042  -11.510 94.002  1.00 38.75  ? 395 PRO B HB2  1 
ATOM 13990 H HB3  . PRO B 1 359 ? -72.260  -10.556 93.595  1.00 40.01  ? 395 PRO B HB3  1 
ATOM 13991 H HG2  . PRO B 1 359 ? -71.357  -11.175 96.160  1.00 41.68  ? 395 PRO B HG2  1 
ATOM 13992 H HG3  . PRO B 1 359 ? -71.756  -9.740  95.593  1.00 41.90  ? 395 PRO B HG3  1 
ATOM 13993 H HD2  . PRO B 1 359 ? -73.397  -11.121 97.029  1.00 45.09  ? 395 PRO B HD2  1 
ATOM 13994 H HD3  . PRO B 1 359 ? -73.922  -10.087 95.923  1.00 45.12  ? 395 PRO B HD3  1 
ATOM 13995 N N    . GLU B 1 360 ? -71.431  -14.228 93.700  1.00 37.14  ? 396 GLU B N    1 
ATOM 13996 C CA   . GLU B 1 360 ? -70.548  -15.354 93.954  1.00 38.46  ? 396 GLU B CA   1 
ATOM 13997 C C    . GLU B 1 360 ? -69.161  -14.843 94.308  1.00 39.93  ? 396 GLU B C    1 
ATOM 13998 O O    . GLU B 1 360 ? -68.652  -13.908 93.685  1.00 41.98  ? 396 GLU B O    1 
ATOM 13999 C CB   . GLU B 1 360 ? -70.480  -16.267 92.732  1.00 43.37  ? 396 GLU B CB   1 
ATOM 14000 C CG   . GLU B 1 360 ? -69.693  -17.562 92.921  1.00 46.69  ? 396 GLU B CG   1 
ATOM 14001 C CD   . GLU B 1 360 ? -70.266  -18.475 93.993  1.00 54.00  ? 396 GLU B CD   1 
ATOM 14002 O OE1  . GLU B 1 360 ? -70.480  -18.017 95.135  1.00 52.98  ? 396 GLU B OE1  1 
ATOM 14003 O OE2  . GLU B 1 360 ? -70.506  -19.662 93.689  1.00 57.30  ? 396 GLU B OE2  1 
ATOM 14004 H H    . GLU B 1 360 ? -71.438  -13.966 92.881  1.00 39.17  ? 396 GLU B H    1 
ATOM 14005 H HA   . GLU B 1 360 ? -70.892  -15.855 94.707  1.00 41.51  ? 396 GLU B HA   1 
ATOM 14006 H HB2  . GLU B 1 360 ? -71.385  -16.512 92.482  1.00 42.01  ? 396 GLU B HB2  1 
ATOM 14007 H HB3  . GLU B 1 360 ? -70.066  -15.776 92.005  1.00 40.62  ? 396 GLU B HB3  1 
ATOM 14008 H HG2  . GLU B 1 360 ? -69.693  -18.052 92.084  1.00 44.17  ? 396 GLU B HG2  1 
ATOM 14009 H HG3  . GLU B 1 360 ? -68.783  -17.342 93.173  1.00 45.01  ? 396 GLU B HG3  1 
ATOM 14010 N N    . ARG B 1 361 ? -68.550  -15.456 95.317  1.00 40.44  ? 397 ARG B N    1 
ATOM 14011 C CA   . ARG B 1 361 ? -67.289  -14.968 95.845  1.00 34.62  ? 397 ARG B CA   1 
ATOM 14012 C C    . ARG B 1 361 ? -66.316  -16.115 96.049  1.00 34.39  ? 397 ARG B C    1 
ATOM 14013 O O    . ARG B 1 361 ? -66.711  -17.252 96.314  1.00 38.10  ? 397 ARG B O    1 
ATOM 14014 C CB   . ARG B 1 361 ? -67.488  -14.229 97.169  1.00 34.28  ? 397 ARG B CB   1 
ATOM 14015 C CG   . ARG B 1 361 ? -68.620  -13.231 97.152  1.00 36.98  ? 397 ARG B CG   1 
ATOM 14016 C CD   . ARG B 1 361 ? -68.632  -12.410 98.417  1.00 37.54  ? 397 ARG B CD   1 
ATOM 14017 N NE   . ARG B 1 361 ? -69.920  -11.776 98.660  1.00 37.27  ? 397 ARG B NE   1 
ATOM 14018 C CZ   . ARG B 1 361 ? -70.977  -12.394 99.165  1.00 40.91  ? 397 ARG B CZ   1 
ATOM 14019 N NH1  . ARG B 1 361 ? -70.943  -13.678 99.481  1.00 42.11  ? 397 ARG B NH1  1 
ATOM 14020 N NH2  . ARG B 1 361 ? -72.097  -11.706 99.363  1.00 44.47  ? 397 ARG B NH2  1 
ATOM 14021 H H    . ARG B 1 361 ? -68.849  -16.159 95.713  1.00 40.89  ? 397 ARG B H    1 
ATOM 14022 H HA   . ARG B 1 361 ? -66.900  -14.353 95.209  1.00 36.28  ? 397 ARG B HA   1 
ATOM 14023 H HB2  . ARG B 1 361 ? -67.677  -14.879 97.863  1.00 36.05  ? 397 ARG B HB2  1 
ATOM 14024 H HB3  . ARG B 1 361 ? -66.673  -13.749 97.384  1.00 35.68  ? 397 ARG B HB3  1 
ATOM 14025 H HG2  . ARG B 1 361 ? -68.508  -12.631 96.398  1.00 37.38  ? 397 ARG B HG2  1 
ATOM 14026 H HG3  . ARG B 1 361 ? -69.464  -13.703 97.086  1.00 38.40  ? 397 ARG B HG3  1 
ATOM 14027 H HD2  . ARG B 1 361 ? -68.432  -12.988 99.169  1.00 38.36  ? 397 ARG B HD2  1 
ATOM 14028 H HD3  . ARG B 1 361 ? -67.961  -11.712 98.347  1.00 38.65  ? 397 ARG B HD3  1 
ATOM 14029 H HE   . ARG B 1 361 ? -69.991  -10.936 98.490  1.00 39.56  ? 397 ARG B HE   1 
ATOM 14030 H HH11 . ARG B 1 361 ? -70.225  -14.135 99.359  1.00 40.73  ? 397 ARG B HH11 1 
ATOM 14031 H HH12 . ARG B 1 361 ? -71.643  -14.057 99.808  1.00 42.19  ? 397 ARG B HH12 1 
ATOM 14032 H HH21 . ARG B 1 361 ? -72.128  -10.871 99.161  1.00 43.74  ? 397 ARG B HH21 1 
ATOM 14033 H HH22 . ARG B 1 361 ? -72.790  -12.097 99.690  1.00 44.56  ? 397 ARG B HH22 1 
ATOM 14034 N N    . PHE B 1 362 ? -65.033  -15.798 95.916  1.00 33.57  ? 398 PHE B N    1 
ATOM 14035 C CA   . PHE B 1 362 ? -63.965  -16.713 96.274  1.00 33.49  ? 398 PHE B CA   1 
ATOM 14036 C C    . PHE B 1 362 ? -62.754  -15.894 96.685  1.00 33.86  ? 398 PHE B C    1 
ATOM 14037 O O    . PHE B 1 362 ? -62.581  -14.755 96.246  1.00 37.65  ? 398 PHE B O    1 
ATOM 14038 C CB   . PHE B 1 362 ? -63.602  -17.656 95.120  1.00 34.55  ? 398 PHE B CB   1 
ATOM 14039 C CG   . PHE B 1 362 ? -62.957  -16.971 93.950  1.00 33.14  ? 398 PHE B CG   1 
ATOM 14040 C CD1  . PHE B 1 362 ? -61.594  -16.755 93.920  1.00 34.79  ? 398 PHE B CD1  1 
ATOM 14041 C CD2  . PHE B 1 362 ? -63.712  -16.559 92.873  1.00 35.39  ? 398 PHE B CD2  1 
ATOM 14042 C CE1  . PHE B 1 362 ? -61.006  -16.130 92.847  1.00 36.55  ? 398 PHE B CE1  1 
ATOM 14043 C CE2  . PHE B 1 362 ? -63.123  -15.934 91.798  1.00 35.31  ? 398 PHE B CE2  1 
ATOM 14044 C CZ   . PHE B 1 362 ? -61.771  -15.726 91.784  1.00 37.57  ? 398 PHE B CZ   1 
ATOM 14045 H H    . PHE B 1 362 ? -64.754  -15.042 95.614  1.00 35.17  ? 398 PHE B H    1 
ATOM 14046 H HA   . PHE B 1 362 ? -64.242  -17.250 97.032  1.00 34.25  ? 398 PHE B HA   1 
ATOM 14047 H HB2  . PHE B 1 362 ? -62.984  -18.326 95.449  1.00 34.30  ? 398 PHE B HB2  1 
ATOM 14048 H HB3  . PHE B 1 362 ? -64.412  -18.085 94.803  1.00 34.97  ? 398 PHE B HB3  1 
ATOM 14049 H HD1  . PHE B 1 362 ? -61.070  -17.028 94.637  1.00 35.09  ? 398 PHE B HD1  1 
ATOM 14050 H HD2  . PHE B 1 362 ? -64.631  -16.699 92.876  1.00 36.11  ? 398 PHE B HD2  1 
ATOM 14051 H HE1  . PHE B 1 362 ? -60.087  -15.988 92.838  1.00 35.89  ? 398 PHE B HE1  1 
ATOM 14052 H HE2  . PHE B 1 362 ? -63.643  -15.659 91.078  1.00 35.75  ? 398 PHE B HE2  1 
ATOM 14053 H HZ   . PHE B 1 362 ? -61.373  -15.303 91.058  1.00 37.12  ? 398 PHE B HZ   1 
ATOM 14054 N N    . THR B 1 363 ? -61.920  -16.484 97.532  1.00 34.80  ? 399 THR B N    1 
ATOM 14055 C CA   . THR B 1 363 ? -60.635  -15.908 97.896  1.00 33.15  ? 399 THR B CA   1 
ATOM 14056 C C    . THR B 1 363 ? -59.537  -16.716 97.219  1.00 36.32  ? 399 THR B C    1 
ATOM 14057 O O    . THR B 1 363 ? -59.583  -17.949 97.213  1.00 42.36  ? 399 THR B O    1 
ATOM 14058 C CB   . THR B 1 363 ? -60.437  -15.903 99.411  1.00 38.22  ? 399 THR B CB   1 
ATOM 14059 O OG1  . THR B 1 363 ? -61.520  -15.205 100.035 1.00 42.65  ? 399 THR B OG1  1 
ATOM 14060 C CG2  . THR B 1 363 ? -59.130  -15.227 99.780  1.00 42.06  ? 399 THR B CG2  1 
ATOM 14061 H H    . THR B 1 363 ? -62.081  -17.236 97.916  1.00 36.77  ? 399 THR B H    1 
ATOM 14062 H HA   . THR B 1 363 ? -60.584  -14.994 97.577  1.00 35.87  ? 399 THR B HA   1 
ATOM 14063 H HB   . THR B 1 363 ? -60.413  -16.817 99.736  1.00 41.65  ? 399 THR B HB   1 
ATOM 14064 H HG1  . THR B 1 363 ? -61.411  -15.192 100.868 1.00 41.95  ? 399 THR B HG1  1 
ATOM 14065 H HG21 . THR B 1 363 ? -59.090  -14.341 99.386  1.00 41.49  ? 399 THR B HG21 1 
ATOM 14066 H HG22 . THR B 1 363 ? -58.380  -15.750 99.458  1.00 43.12  ? 399 THR B HG22 1 
ATOM 14067 H HG23 . THR B 1 363 ? -59.062  -15.146 100.744 1.00 44.63  ? 399 THR B HG23 1 
ATOM 14068 N N    . TYR B 1 364 ? -58.563  -16.021 96.647  1.00 36.20  ? 400 TYR B N    1 
ATOM 14069 C CA   . TYR B 1 364 ? -57.485  -16.671 95.910  1.00 37.58  ? 400 TYR B CA   1 
ATOM 14070 C C    . TYR B 1 364 ? -56.322  -16.929 96.857  1.00 41.45  ? 400 TYR B C    1 
ATOM 14071 O O    . TYR B 1 364 ? -55.699  -15.989 97.358  1.00 44.26  ? 400 TYR B O    1 
ATOM 14072 C CB   . TYR B 1 364 ? -57.061  -15.801 94.734  1.00 39.01  ? 400 TYR B CB   1 
ATOM 14073 C CG   . TYR B 1 364 ? -56.156  -16.485 93.744  1.00 38.22  ? 400 TYR B CG   1 
ATOM 14074 C CD1  . TYR B 1 364 ? -56.674  -17.268 92.729  1.00 39.55  ? 400 TYR B CD1  1 
ATOM 14075 C CD2  . TYR B 1 364 ? -54.784  -16.331 93.813  1.00 39.73  ? 400 TYR B CD2  1 
ATOM 14076 C CE1  . TYR B 1 364 ? -55.851  -17.888 91.821  1.00 39.77  ? 400 TYR B CE1  1 
ATOM 14077 C CE2  . TYR B 1 364 ? -53.955  -16.946 92.909  1.00 41.54  ? 400 TYR B CE2  1 
ATOM 14078 C CZ   . TYR B 1 364 ? -54.493  -17.723 91.916  1.00 40.87  ? 400 TYR B CZ   1 
ATOM 14079 O OH   . TYR B 1 364 ? -53.665  -18.339 91.008  1.00 44.41  ? 400 TYR B OH   1 
ATOM 14080 H H    . TYR B 1 364 ? -58.501  -15.164 96.672  1.00 38.95  ? 400 TYR B H    1 
ATOM 14081 H HA   . TYR B 1 364 ? -57.796  -17.523 95.565  1.00 38.31  ? 400 TYR B HA   1 
ATOM 14082 H HB2  . TYR B 1 364 ? -57.856  -15.513 94.259  1.00 39.23  ? 400 TYR B HB2  1 
ATOM 14083 H HB3  . TYR B 1 364 ? -56.589  -15.027 95.079  1.00 39.81  ? 400 TYR B HB3  1 
ATOM 14084 H HD1  . TYR B 1 364 ? -57.594  -17.382 92.665  1.00 39.44  ? 400 TYR B HD1  1 
ATOM 14085 H HD2  . TYR B 1 364 ? -54.417  -15.806 94.487  1.00 40.02  ? 400 TYR B HD2  1 
ATOM 14086 H HE1  . TYR B 1 364 ? -56.212  -18.415 91.146  1.00 40.75  ? 400 TYR B HE1  1 
ATOM 14087 H HE2  . TYR B 1 364 ? -53.033  -16.837 92.970  1.00 41.60  ? 400 TYR B HE2  1 
ATOM 14088 H HH   . TYR B 1 364 ? -54.111  -18.602 90.347  1.00 43.88  ? 400 TYR B HH   1 
ATOM 14089 N N    . ILE B 1 365 ? -56.028  -18.203 97.103  1.00 42.15  ? 401 ILE B N    1 
ATOM 14090 C CA   . ILE B 1 365 ? -54.915  -18.600 97.956  1.00 42.35  ? 401 ILE B CA   1 
ATOM 14091 C C    . ILE B 1 365 ? -53.806  -19.092 97.032  1.00 43.83  ? 401 ILE B C    1 
ATOM 14092 O O    . ILE B 1 365 ? -53.730  -20.275 96.712  1.00 47.25  ? 401 ILE B O    1 
ATOM 14093 C CB   . ILE B 1 365 ? -55.326  -19.675 98.962  1.00 46.16  ? 401 ILE B CB   1 
ATOM 14094 C CG1  . ILE B 1 365 ? -56.683  -19.348 99.592  1.00 49.12  ? 401 ILE B CG1  1 
ATOM 14095 C CG2  . ILE B 1 365 ? -54.263  -19.829 100.039 1.00 55.52  ? 401 ILE B CG2  1 
ATOM 14096 C CD1  . ILE B 1 365 ? -56.742  -18.025 100.311 1.00 50.33  ? 401 ILE B CD1  1 
ATOM 14097 H H    . ILE B 1 365 ? -56.469  -18.867 96.781  1.00 42.50  ? 401 ILE B H    1 
ATOM 14098 H HA   . ILE B 1 365 ? -54.588  -17.830 98.447  1.00 44.86  ? 401 ILE B HA   1 
ATOM 14099 H HB   . ILE B 1 365 ? -55.406  -20.519 98.492  1.00 45.55  ? 401 ILE B HB   1 
ATOM 14100 H HG12 . ILE B 1 365 ? -57.357  -19.338 98.895  1.00 47.92  ? 401 ILE B HG12 1 
ATOM 14101 H HG13 . ILE B 1 365 ? -56.896  -20.041 100.236 1.00 55.11  ? 401 ILE B HG13 1 
ATOM 14102 H HG21 . ILE B 1 365 ? -54.576  -20.466 100.701 1.00 60.82  ? 401 ILE B HG21 1 
ATOM 14103 H HG22 . ILE B 1 365 ? -53.444  -20.152 99.632  1.00 57.75  ? 401 ILE B HG22 1 
ATOM 14104 H HG23 . ILE B 1 365 ? -54.107  -18.968 100.457 1.00 56.52  ? 401 ILE B HG23 1 
ATOM 14105 H HD11 . ILE B 1 365 ? -56.475  -17.316 99.706  1.00 47.60  ? 401 ILE B HD11 1 
ATOM 14106 H HD12 . ILE B 1 365 ? -57.653  -17.875 100.608 1.00 51.37  ? 401 ILE B HD12 1 
ATOM 14107 H HD13 . ILE B 1 365 ? -56.145  -18.050 101.076 1.00 53.73  ? 401 ILE B HD13 1 
ATOM 14108 N N    . ALA B 1 366 ? -52.928  -18.183 96.621  1.00 43.42  ? 402 ALA B N    1 
ATOM 14109 C CA   . ALA B 1 366 ? -51.874  -18.535 95.685  1.00 42.24  ? 402 ALA B CA   1 
ATOM 14110 C C    . ALA B 1 366 ? -50.987  -19.639 96.257  1.00 41.78  ? 402 ALA B C    1 
ATOM 14111 O O    . ALA B 1 366 ? -50.993  -19.922 97.457  1.00 45.52  ? 402 ALA B O    1 
ATOM 14112 C CB   . ALA B 1 366 ? -51.029  -17.308 95.348  1.00 43.28  ? 402 ALA B CB   1 
ATOM 14113 H H    . ALA B 1 366 ? -52.925  -17.359 96.867  1.00 43.67  ? 402 ALA B H    1 
ATOM 14114 H HA   . ALA B 1 366 ? -52.272  -18.862 94.864  1.00 42.52  ? 402 ALA B HA   1 
ATOM 14115 H HB1  . ALA B 1 366 ? -50.334  -17.566 94.723  1.00 43.09  ? 402 ALA B HB1  1 
ATOM 14116 H HB2  . ALA B 1 366 ? -50.631  -16.963 96.163  1.00 43.04  ? 402 ALA B HB2  1 
ATOM 14117 H HB3  . ALA B 1 366 ? -51.599  -16.633 94.948  1.00 42.79  ? 402 ALA B HB3  1 
ATOM 14118 N N    . HIS B 1 367 ? -50.217  -20.270 95.371  1.00 40.32  ? 403 HIS B N    1 
ATOM 14119 C CA   . HIS B 1 367 ? -49.307  -21.332 95.778  1.00 39.87  ? 403 HIS B CA   1 
ATOM 14120 C C    . HIS B 1 367 ? -47.960  -20.816 96.255  1.00 43.62  ? 403 HIS B C    1 
ATOM 14121 O O    . HIS B 1 367 ? -47.229  -21.563 96.913  1.00 47.92  ? 403 HIS B O    1 
ATOM 14122 C CB   . HIS B 1 367 ? -49.073  -22.309 94.625  1.00 41.08  ? 403 HIS B CB   1 
ATOM 14123 C CG   . HIS B 1 367 ? -50.220  -23.234 94.370  1.00 40.17  ? 403 HIS B CG   1 
ATOM 14124 N ND1  . HIS B 1 367 ? -50.835  -23.337 93.143  1.00 39.78  ? 403 HIS B ND1  1 
ATOM 14125 C CD2  . HIS B 1 367 ? -50.869  -24.094 95.189  1.00 41.92  ? 403 HIS B CD2  1 
ATOM 14126 C CE1  . HIS B 1 367 ? -51.807  -24.227 93.213  1.00 41.09  ? 403 HIS B CE1  1 
ATOM 14127 N NE2  . HIS B 1 367 ? -51.852  -24.698 94.445  1.00 39.33  ? 403 HIS B NE2  1 
ATOM 14128 H H    . HIS B 1 367 ? -50.206  -20.102 94.528  1.00 41.75  ? 403 HIS B H    1 
ATOM 14129 H HA   . HIS B 1 367 ? -49.710  -21.827 96.509  1.00 43.72  ? 403 HIS B HA   1 
ATOM 14130 H HB2  . HIS B 1 367 ? -48.911  -21.804 93.813  1.00 39.99  ? 403 HIS B HB2  1 
ATOM 14131 H HB3  . HIS B 1 367 ? -48.298  -22.854 94.833  1.00 40.55  ? 403 HIS B HB3  1 
ATOM 14132 H HD2  . HIS B 1 367 ? -50.683  -24.248 96.087  1.00 43.51  ? 403 HIS B HD2  1 
ATOM 14133 H HE1  . HIS B 1 367 ? -52.370  -24.474 92.516  1.00 40.71  ? 403 HIS B HE1  1 
ATOM 14134 H HE2  . HIS B 1 367 ? -52.405  -25.290 94.734  1.00 39.20  ? 403 HIS B HE2  1 
ATOM 14135 N N    . GLN B 1 368 ? -47.611  -19.572 95.946  1.00 44.32  ? 404 GLN B N    1 
ATOM 14136 C CA   . GLN B 1 368 ? -46.309  -19.048 96.335  1.00 44.40  ? 404 GLN B CA   1 
ATOM 14137 C C    . GLN B 1 368 ? -46.244  -18.883 97.847  1.00 47.27  ? 404 GLN B C    1 
ATOM 14138 O O    . GLN B 1 368 ? -47.139  -18.292 98.458  1.00 48.46  ? 404 GLN B O    1 
ATOM 14139 C CB   . GLN B 1 368 ? -46.035  -17.714 95.641  1.00 45.36  ? 404 GLN B CB   1 
ATOM 14140 C CG   . GLN B 1 368 ? -47.240  -16.799 95.528  1.00 49.13  ? 404 GLN B CG   1 
ATOM 14141 C CD   . GLN B 1 368 ? -46.857  -15.340 95.420  1.00 52.16  ? 404 GLN B CD   1 
ATOM 14142 O OE1  . GLN B 1 368 ? -46.067  -14.957 94.560  1.00 49.63  ? 404 GLN B OE1  1 
ATOM 14143 N NE2  . GLN B 1 368 ? -47.416  -14.514 96.297  1.00 52.94  ? 404 GLN B NE2  1 
ATOM 14144 H H    . GLN B 1 368 ? -48.109  -19.023 95.514  1.00 44.51  ? 404 GLN B H    1 
ATOM 14145 H HA   . GLN B 1 368 ? -45.620  -19.677 96.068  1.00 42.64  ? 404 GLN B HA   1 
ATOM 14146 H HB2  . GLN B 1 368 ? -45.352  -17.241 96.141  1.00 45.20  ? 404 GLN B HB2  1 
ATOM 14147 H HB3  . GLN B 1 368 ? -45.717  -17.892 94.742  1.00 43.98  ? 404 GLN B HB3  1 
ATOM 14148 H HG2  . GLN B 1 368 ? -47.745  -17.036 94.734  1.00 47.68  ? 404 GLN B HG2  1 
ATOM 14149 H HG3  . GLN B 1 368 ? -47.793  -16.906 96.317  1.00 47.89  ? 404 GLN B HG3  1 
ATOM 14150 H HE21 . GLN B 1 368 ? -47.964  -14.819 96.885  1.00 50.96  ? 404 GLN B HE21 1 
ATOM 14151 H HE22 . GLN B 1 368 ? -47.229  -13.675 96.277  1.00 52.55  ? 404 GLN B HE22 1 
ATOM 14152 N N    . ASP B 1 369 ? -45.181  -19.410 98.449  1.00 46.22  ? 405 ASP B N    1 
ATOM 14153 C CA   . ASP B 1 369 ? -44.973  -19.306 99.892  1.00 45.36  ? 405 ASP B CA   1 
ATOM 14154 C C    . ASP B 1 369 ? -44.061  -18.120 100.212 1.00 47.96  ? 405 ASP B C    1 
ATOM 14155 O O    . ASP B 1 369 ? -42.921  -18.265 100.646 1.00 48.56  ? 405 ASP B O    1 
ATOM 14156 C CB   . ASP B 1 369 ? -44.400  -20.610 100.435 1.00 48.56  ? 405 ASP B CB   1 
ATOM 14157 C CG   . ASP B 1 369 ? -45.374  -21.763 100.324 1.00 54.63  ? 405 ASP B CG   1 
ATOM 14158 O OD1  . ASP B 1 369 ? -46.594  -21.525 100.433 1.00 63.92  ? 405 ASP B OD1  1 
ATOM 14159 O OD2  . ASP B 1 369 ? -44.924  -22.909 100.129 1.00 51.76  ? 405 ASP B OD2  1 
ATOM 14160 H H    . ASP B 1 369 ? -44.558  -19.838 98.039  1.00 45.39  ? 405 ASP B H    1 
ATOM 14161 H HA   . ASP B 1 369 ? -45.827  -19.152 100.325 1.00 48.26  ? 405 ASP B HA   1 
ATOM 14162 H HB2  . ASP B 1 369 ? -43.605  -20.839 99.929  1.00 46.66  ? 405 ASP B HB2  1 
ATOM 14163 H HB3  . ASP B 1 369 ? -44.177  -20.492 101.371 1.00 49.10  ? 405 ASP B HB3  1 
ATOM 14164 N N    . THR B 1 370 ? -44.597  -16.924 99.978  1.00 49.32  ? 406 THR B N    1 
ATOM 14165 C CA   . THR B 1 370 ? -43.892  -15.677 100.240 1.00 49.67  ? 406 THR B CA   1 
ATOM 14166 C C    . THR B 1 370 ? -44.546  -14.867 101.352 1.00 47.26  ? 406 THR B C    1 
ATOM 14167 O O    . THR B 1 370 ? -44.239  -13.681 101.504 1.00 46.51  ? 406 THR B O    1 
ATOM 14168 C CB   . THR B 1 370 ? -43.813  -14.838 98.963  1.00 53.59  ? 406 THR B CB   1 
ATOM 14169 O OG1  . THR B 1 370 ? -45.016  -15.002 98.203  1.00 53.57  ? 406 THR B OG1  1 
ATOM 14170 C CG2  . THR B 1 370 ? -42.625  -15.263 98.117  1.00 51.24  ? 406 THR B CG2  1 
ATOM 14171 H H    . THR B 1 370 ? -45.387  -16.809 99.659  1.00 49.70  ? 406 THR B H    1 
ATOM 14172 H HA   . THR B 1 370 ? -42.985  -15.879 100.517 1.00 48.31  ? 406 THR B HA   1 
ATOM 14173 H HB   . THR B 1 370 ? -43.703  -13.902 99.192  1.00 51.29  ? 406 THR B HB   1 
ATOM 14174 H HG1  . THR B 1 370 ? -44.986  -14.527 97.511  1.00 51.90  ? 406 THR B HG1  1 
ATOM 14175 H HG21 . THR B 1 370 ? -41.801  -15.124 98.609  1.00 48.53  ? 406 THR B HG21 1 
ATOM 14176 H HG22 . THR B 1 370 ? -42.596  -14.741 97.300  1.00 51.00  ? 406 THR B HG22 1 
ATOM 14177 H HG23 . THR B 1 370 ? -42.701  -16.202 97.888  1.00 49.63  ? 406 THR B HG23 1 
ATOM 14178 N N    . GLY B 1 371 ? -45.435  -15.475 102.134 1.00 49.27  ? 407 GLY B N    1 
ATOM 14179 C CA   . GLY B 1 371 ? -46.168  -14.775 103.165 1.00 49.07  ? 407 GLY B CA   1 
ATOM 14180 C C    . GLY B 1 371 ? -45.551  -14.943 104.539 1.00 45.19  ? 407 GLY B C    1 
ATOM 14181 O O    . GLY B 1 371 ? -44.468  -15.504 104.710 1.00 48.48  ? 407 GLY B O    1 
ATOM 14182 H H    . GLY B 1 371 ? -45.626  -16.312 102.083 1.00 49.53  ? 407 GLY B H    1 
ATOM 14183 H HA2  . GLY B 1 371 ? -46.201  -13.828 102.956 1.00 50.13  ? 407 GLY B HA2  1 
ATOM 14184 H HA3  . GLY B 1 371 ? -47.075  -15.114 103.197 1.00 52.46  ? 407 GLY B HA3  1 
ATOM 14185 N N    . ARG B 1 372 ? -46.270  -14.438 105.538 1.00 41.66  ? 408 ARG B N    1 
ATOM 14186 C CA   . ARG B 1 372 ? -45.813  -14.451 106.918 1.00 41.73  ? 408 ARG B CA   1 
ATOM 14187 C C    . ARG B 1 372 ? -46.871  -15.066 107.819 1.00 42.80  ? 408 ARG B C    1 
ATOM 14188 O O    . ARG B 1 372 ? -48.072  -14.931 107.583 1.00 50.23  ? 408 ARG B O    1 
ATOM 14189 C CB   . ARG B 1 372 ? -45.481  -13.040 107.407 1.00 40.19  ? 408 ARG B CB   1 
ATOM 14190 C CG   . ARG B 1 372 ? -44.261  -12.434 106.762 1.00 39.77  ? 408 ARG B CG   1 
ATOM 14191 C CD   . ARG B 1 372 ? -42.997  -13.130 107.202 1.00 41.69  ? 408 ARG B CD   1 
ATOM 14192 N NE   . ARG B 1 372 ? -41.808  -12.533 106.610 1.00 40.74  ? 408 ARG B NE   1 
ATOM 14193 C CZ   . ARG B 1 372 ? -41.280  -12.900 105.452 1.00 41.74  ? 408 ARG B CZ   1 
ATOM 14194 N NH1  . ARG B 1 372 ? -41.836  -13.838 104.705 1.00 43.36  ? 408 ARG B NH1  1 
ATOM 14195 N NH2  . ARG B 1 372 ? -40.164  -12.313 105.034 1.00 43.67  ? 408 ARG B NH2  1 
ATOM 14196 H H    . ARG B 1 372 ? -47.043  -14.075 105.436 1.00 46.11  ? 408 ARG B H    1 
ATOM 14197 H HA   . ARG B 1 372 ? -45.014  -14.994 106.986 1.00 43.38  ? 408 ARG B HA   1 
ATOM 14198 H HB2  . ARG B 1 372 ? -46.234  -12.458 107.216 1.00 40.91  ? 408 ARG B HB2  1 
ATOM 14199 H HB3  . ARG B 1 372 ? -45.327  -13.070 108.364 1.00 40.89  ? 408 ARG B HB3  1 
ATOM 14200 H HG2  . ARG B 1 372 ? -44.334  -12.521 105.798 1.00 40.80  ? 408 ARG B HG2  1 
ATOM 14201 H HG3  . ARG B 1 372 ? -44.198  -11.499 107.011 1.00 39.87  ? 408 ARG B HG3  1 
ATOM 14202 H HD2  . ARG B 1 372 ? -42.917  -13.057 108.166 1.00 41.76  ? 408 ARG B HD2  1 
ATOM 14203 H HD3  . ARG B 1 372 ? -43.030  -14.063 106.944 1.00 41.94  ? 408 ARG B HD3  1 
ATOM 14204 H HE   . ARG B 1 372 ? -41.429  -11.888 107.035 1.00 40.74  ? 408 ARG B HE   1 
ATOM 14205 H HH11 . ARG B 1 372 ? -42.557  -14.229 104.963 1.00 43.15  ? 408 ARG B HH11 1 
ATOM 14206 H HH12 . ARG B 1 372 ? -41.474  -14.059 103.956 1.00 43.34  ? 408 ARG B HH12 1 
ATOM 14207 H HH21 . ARG B 1 372 ? -39.796  -11.701 105.512 1.00 42.56  ? 408 ARG B HH21 1 
ATOM 14208 H HH22 . ARG B 1 372 ? -39.814  -12.542 104.283 1.00 42.73  ? 408 ARG B HH22 1 
ATOM 14209 N N    . TYR B 1 373 ? -46.400  -15.748 108.861 1.00 44.51  ? 409 TYR B N    1 
ATOM 14210 C CA   . TYR B 1 373 ? -47.243  -16.288 109.921 1.00 46.19  ? 409 TYR B CA   1 
ATOM 14211 C C    . TYR B 1 373 ? -47.018  -15.432 111.160 1.00 46.20  ? 409 TYR B C    1 
ATOM 14212 O O    . TYR B 1 373 ? -46.173  -15.763 112.005 1.00 50.10  ? 409 TYR B O    1 
ATOM 14213 C CB   . TYR B 1 373 ? -46.905  -17.755 110.195 1.00 46.70  ? 409 TYR B CB   1 
ATOM 14214 C CG   . TYR B 1 373 ? -47.836  -18.441 111.168 1.00 46.93  ? 409 TYR B CG   1 
ATOM 14215 C CD1  . TYR B 1 373 ? -49.203  -18.461 110.952 1.00 51.25  ? 409 TYR B CD1  1 
ATOM 14216 C CD2  . TYR B 1 373 ? -47.345  -19.086 112.291 1.00 48.58  ? 409 TYR B CD2  1 
ATOM 14217 C CE1  . TYR B 1 373 ? -50.054  -19.090 111.832 1.00 51.43  ? 409 TYR B CE1  1 
ATOM 14218 C CE2  . TYR B 1 373 ? -48.190  -19.718 113.178 1.00 51.19  ? 409 TYR B CE2  1 
ATOM 14219 C CZ   . TYR B 1 373 ? -49.544  -19.717 112.943 1.00 52.29  ? 409 TYR B CZ   1 
ATOM 14220 O OH   . TYR B 1 373 ? -50.394  -20.346 113.821 1.00 56.38  ? 409 TYR B OH   1 
ATOM 14221 H H    . TYR B 1 373 ? -45.564  -15.916 108.977 1.00 45.39  ? 409 TYR B H    1 
ATOM 14222 H HA   . TYR B 1 373 ? -48.174  -16.234 109.657 1.00 48.58  ? 409 TYR B HA   1 
ATOM 14223 H HB2  . TYR B 1 373 ? -46.942  -18.243 109.357 1.00 49.91  ? 409 TYR B HB2  1 
ATOM 14224 H HB3  . TYR B 1 373 ? -46.007  -17.803 110.560 1.00 46.90  ? 409 TYR B HB3  1 
ATOM 14225 H HD1  . TYR B 1 373 ? -49.554  -18.037 110.203 1.00 52.89  ? 409 TYR B HD1  1 
ATOM 14226 H HD2  . TYR B 1 373 ? -46.429  -19.087 112.453 1.00 49.53  ? 409 TYR B HD2  1 
ATOM 14227 H HE1  . TYR B 1 373 ? -50.971  -19.091 111.675 1.00 51.61  ? 409 TYR B HE1  1 
ATOM 14228 H HE2  . TYR B 1 373 ? -47.846  -20.143 113.930 1.00 52.03  ? 409 TYR B HE2  1 
ATOM 14229 H HH   . TYR B 1 373 ? -49.954  -20.687 114.450 1.00 54.96  ? 409 TYR B HH   1 
ATOM 14230 N N    . PRO B 1 374 ? -47.741  -14.321 111.318 1.00 43.36  ? 410 PRO B N    1 
ATOM 14231 C CA   . PRO B 1 374 ? -47.413  -13.392 112.410 1.00 44.52  ? 410 PRO B CA   1 
ATOM 14232 C C    . PRO B 1 374 ? -47.507  -14.013 113.791 1.00 45.40  ? 410 PRO B C    1 
ATOM 14233 O O    . PRO B 1 374 ? -46.848  -13.530 114.719 1.00 46.95  ? 410 PRO B O    1 
ATOM 14234 C CB   . PRO B 1 374 ? -48.431  -12.257 112.224 1.00 46.00  ? 410 PRO B CB   1 
ATOM 14235 C CG   . PRO B 1 374 ? -49.489  -12.804 111.333 1.00 47.15  ? 410 PRO B CG   1 
ATOM 14236 C CD   . PRO B 1 374 ? -48.827  -13.811 110.467 1.00 47.91  ? 410 PRO B CD   1 
ATOM 14237 H HA   . PRO B 1 374 ? -46.521  -13.035 112.284 1.00 45.13  ? 410 PRO B HA   1 
ATOM 14238 H HB2  . PRO B 1 374 ? -48.802  -12.010 113.086 1.00 45.85  ? 410 PRO B HB2  1 
ATOM 14239 H HB3  . PRO B 1 374 ? -47.995  -11.496 111.809 1.00 46.16  ? 410 PRO B HB3  1 
ATOM 14240 H HG2  . PRO B 1 374 ? -50.181  -13.220 111.871 1.00 48.55  ? 410 PRO B HG2  1 
ATOM 14241 H HG3  . PRO B 1 374 ? -49.861  -12.087 110.796 1.00 49.09  ? 410 PRO B HG3  1 
ATOM 14242 H HD2  . PRO B 1 374 ? -49.449  -14.522 110.246 1.00 48.59  ? 410 PRO B HD2  1 
ATOM 14243 H HD3  . PRO B 1 374 ? -48.467  -13.393 109.669 1.00 48.24  ? 410 PRO B HD3  1 
ATOM 14244 N N    . GLU B 1 375 ? -48.299  -15.070 113.961 1.00 42.97  ? 411 GLU B N    1 
ATOM 14245 C CA   . GLU B 1 375 ? -48.350  -15.743 115.251 1.00 42.86  ? 411 GLU B CA   1 
ATOM 14246 C C    . GLU B 1 375 ? -47.024  -16.399 115.610 1.00 43.07  ? 411 GLU B C    1 
ATOM 14247 O O    . GLU B 1 375 ? -46.832  -16.780 116.768 1.00 44.66  ? 411 GLU B O    1 
ATOM 14248 C CB   . GLU B 1 375 ? -49.462  -16.792 115.254 1.00 47.34  ? 411 GLU B CB   1 
ATOM 14249 C CG   . GLU B 1 375 ? -50.846  -16.224 115.500 1.00 50.03  ? 411 GLU B CG   1 
ATOM 14250 C CD   . GLU B 1 375 ? -51.449  -15.601 114.258 1.00 56.86  ? 411 GLU B CD   1 
ATOM 14251 O OE1  . GLU B 1 375 ? -50.720  -15.441 113.256 1.00 57.61  ? 411 GLU B OE1  1 
ATOM 14252 O OE2  . GLU B 1 375 ? -52.653  -15.269 114.282 1.00 55.87  ? 411 GLU B OE2  1 
ATOM 14253 H H    . GLU B 1 375 ? -48.808  -15.408 113.357 1.00 46.46  ? 411 GLU B H    1 
ATOM 14254 H HA   . GLU B 1 375 ? -48.554  -15.089 115.938 1.00 45.07  ? 411 GLU B HA   1 
ATOM 14255 H HB2  . GLU B 1 375 ? -49.473  -17.238 114.393 1.00 48.77  ? 411 GLU B HB2  1 
ATOM 14256 H HB3  . GLU B 1 375 ? -49.279  -17.438 115.954 1.00 47.83  ? 411 GLU B HB3  1 
ATOM 14257 H HG2  . GLU B 1 375 ? -51.433  -16.938 115.794 1.00 50.38  ? 411 GLU B HG2  1 
ATOM 14258 H HG3  . GLU B 1 375 ? -50.790  -15.537 116.183 1.00 49.72  ? 411 GLU B HG3  1 
ATOM 14259 N N    . GLY B 1 376 ? -46.111  -16.542 114.652 1.00 43.01  ? 412 GLY B N    1 
ATOM 14260 C CA   . GLY B 1 376 ? -44.826  -17.158 114.915 1.00 42.47  ? 412 GLY B CA   1 
ATOM 14261 C C    . GLY B 1 376 ? -43.693  -16.168 115.084 1.00 41.54  ? 412 GLY B C    1 
ATOM 14262 O O    . GLY B 1 376 ? -42.584  -16.550 115.469 1.00 44.97  ? 412 GLY B O    1 
ATOM 14263 H H    . GLY B 1 376 ? -46.215  -16.286 113.838 1.00 45.30  ? 412 GLY B H    1 
ATOM 14264 H HA2  . GLY B 1 376 ? -44.886  -17.687 115.725 1.00 43.85  ? 412 GLY B HA2  1 
ATOM 14265 H HA3  . GLY B 1 376 ? -44.601  -17.751 114.182 1.00 43.60  ? 412 GLY B HA3  1 
ATOM 14266 N N    . ASP B 1 377 ? -43.953  -14.897 114.798 1.00 40.84  ? 413 ASP B N    1 
ATOM 14267 C CA   . ASP B 1 377 ? -42.940  -13.863 114.932 1.00 40.94  ? 413 ASP B CA   1 
ATOM 14268 C C    . ASP B 1 377 ? -42.742  -13.487 116.393 1.00 40.64  ? 413 ASP B C    1 
ATOM 14269 O O    . ASP B 1 377 ? -43.645  -13.624 117.219 1.00 42.98  ? 413 ASP B O    1 
ATOM 14270 C CB   . ASP B 1 377 ? -43.335  -12.619 114.139 1.00 44.66  ? 413 ASP B CB   1 
ATOM 14271 C CG   . ASP B 1 377 ? -43.732  -12.935 112.715 1.00 50.82  ? 413 ASP B CG   1 
ATOM 14272 O OD1  . ASP B 1 377 ? -44.244  -14.047 112.471 1.00 52.35  ? 413 ASP B OD1  1 
ATOM 14273 O OD2  . ASP B 1 377 ? -43.536  -12.069 111.837 1.00 51.97  ? 413 ASP B OD2  1 
ATOM 14274 H H    . ASP B 1 377 ? -44.714  -14.606 114.523 1.00 43.76  ? 413 ASP B H    1 
ATOM 14275 H HA   . ASP B 1 377 ? -42.098  -14.194 114.583 1.00 42.76  ? 413 ASP B HA   1 
ATOM 14276 H HB2  . ASP B 1 377 ? -44.093  -12.197 114.573 1.00 44.91  ? 413 ASP B HB2  1 
ATOM 14277 H HB3  . ASP B 1 377 ? -42.584  -12.005 114.113 1.00 45.46  ? 413 ASP B HB3  1 
ATOM 14278 N N    . TRP B 1 378 ? -41.540  -13.014 116.708 1.00 40.72  ? 414 TRP B N    1 
ATOM 14279 C CA   . TRP B 1 378 ? -41.266  -12.454 118.021 1.00 39.69  ? 414 TRP B CA   1 
ATOM 14280 C C    . TRP B 1 378 ? -40.030  -11.576 117.931 1.00 41.87  ? 414 TRP B C    1 
ATOM 14281 O O    . TRP B 1 378 ? -39.204  -11.722 117.027 1.00 46.02  ? 414 TRP B O    1 
ATOM 14282 C CB   . TRP B 1 378 ? -41.066  -13.542 119.080 1.00 42.14  ? 414 TRP B CB   1 
ATOM 14283 C CG   . TRP B 1 378 ? -39.733  -14.210 119.015 1.00 40.29  ? 414 TRP B CG   1 
ATOM 14284 C CD1  . TRP B 1 378 ? -38.604  -13.839 119.675 1.00 40.58  ? 414 TRP B CD1  1 
ATOM 14285 C CD2  . TRP B 1 378 ? -39.390  -15.372 118.256 1.00 38.50  ? 414 TRP B CD2  1 
ATOM 14286 N NE1  . TRP B 1 378 ? -37.578  -14.691 119.373 1.00 42.59  ? 414 TRP B NE1  1 
ATOM 14287 C CE2  . TRP B 1 378 ? -38.034  -15.644 118.504 1.00 39.69  ? 414 TRP B CE2  1 
ATOM 14288 C CE3  . TRP B 1 378 ? -40.097  -16.210 117.392 1.00 40.74  ? 414 TRP B CE3  1 
ATOM 14289 C CZ2  . TRP B 1 378 ? -37.372  -16.713 117.919 1.00 43.11  ? 414 TRP B CZ2  1 
ATOM 14290 C CZ3  . TRP B 1 378 ? -39.440  -17.268 116.817 1.00 40.18  ? 414 TRP B CZ3  1 
ATOM 14291 C CH2  . TRP B 1 378 ? -38.091  -17.512 117.079 1.00 42.12  ? 414 TRP B CH2  1 
ATOM 14292 H H    . TRP B 1 378 ? -40.865  -13.007 116.176 1.00 41.78  ? 414 TRP B H    1 
ATOM 14293 H HA   . TRP B 1 378 ? -42.014  -11.900 118.292 1.00 40.58  ? 414 TRP B HA   1 
ATOM 14294 H HB2  . TRP B 1 378 ? -41.157  -13.144 119.959 1.00 41.47  ? 414 TRP B HB2  1 
ATOM 14295 H HB3  . TRP B 1 378 ? -41.744  -14.222 118.956 1.00 41.75  ? 414 TRP B HB3  1 
ATOM 14296 H HD1  . TRP B 1 378 ? -38.536  -13.109 120.246 1.00 40.85  ? 414 TRP B HD1  1 
ATOM 14297 H HE1  . TRP B 1 378 ? -36.777  -14.636 119.680 1.00 43.23  ? 414 TRP B HE1  1 
ATOM 14298 H HE3  . TRP B 1 378 ? -40.996  -16.055 117.211 1.00 41.66  ? 414 TRP B HE3  1 
ATOM 14299 H HZ2  . TRP B 1 378 ? -36.473  -16.878 118.094 1.00 42.66  ? 414 TRP B HZ2  1 
ATOM 14300 H HZ3  . TRP B 1 378 ? -39.903  -17.831 116.239 1.00 40.99  ? 414 TRP B HZ3  1 
ATOM 14301 H HH2  . TRP B 1 378 ? -37.673  -18.237 116.673 1.00 42.06  ? 414 TRP B HH2  1 
ATOM 14302 N N    . ILE B 1 379 ? -39.915  -10.657 118.882 1.00 42.56  ? 415 ILE B N    1 
ATOM 14303 C CA   . ILE B 1 379 ? -38.744  -9.804  119.029 1.00 40.46  ? 415 ILE B CA   1 
ATOM 14304 C C    . ILE B 1 379 ? -38.219  -9.974  120.444 1.00 42.15  ? 415 ILE B C    1 
ATOM 14305 O O    . ILE B 1 379 ? -39.001  -10.055 121.398 1.00 47.50  ? 415 ILE B O    1 
ATOM 14306 C CB   . ILE B 1 379 ? -39.069  -8.327  118.742 1.00 41.79  ? 415 ILE B CB   1 
ATOM 14307 C CG1  . ILE B 1 379 ? -39.319  -8.110  117.253 1.00 45.06  ? 415 ILE B CG1  1 
ATOM 14308 C CG2  . ILE B 1 379 ? -37.934  -7.439  119.194 1.00 44.86  ? 415 ILE B CG2  1 
ATOM 14309 C CD1  . ILE B 1 379 ? -40.180  -6.912  116.959 1.00 47.80  ? 415 ILE B CD1  1 
ATOM 14310 H H    . ILE B 1 379 ? -40.522  -10.506 119.472 1.00 42.59  ? 415 ILE B H    1 
ATOM 14311 H HA   . ILE B 1 379 ? -38.054  -10.091 118.411 1.00 42.13  ? 415 ILE B HA   1 
ATOM 14312 H HB   . ILE B 1 379 ? -39.870  -8.082  119.232 1.00 42.46  ? 415 ILE B HB   1 
ATOM 14313 H HG12 . ILE B 1 379 ? -38.466  -7.979  116.809 1.00 44.08  ? 415 ILE B HG12 1 
ATOM 14314 H HG13 . ILE B 1 379 ? -39.762  -8.893  116.890 1.00 44.58  ? 415 ILE B HG13 1 
ATOM 14315 H HG21 . ILE B 1 379 ? -37.991  -6.599  118.715 1.00 45.16  ? 415 ILE B HG21 1 
ATOM 14316 H HG22 . ILE B 1 379 ? -38.011  -7.283  120.148 1.00 44.87  ? 415 ILE B HG22 1 
ATOM 14317 H HG23 . ILE B 1 379 ? -37.092  -7.875  118.993 1.00 44.25  ? 415 ILE B HG23 1 
ATOM 14318 H HD11 . ILE B 1 379 ? -40.989  -6.969  117.490 1.00 47.49  ? 415 ILE B HD11 1 
ATOM 14319 H HD12 . ILE B 1 379 ? -40.402  -6.906  116.014 1.00 47.77  ? 415 ILE B HD12 1 
ATOM 14320 H HD13 . ILE B 1 379 ? -39.690  -6.108  117.190 1.00 47.76  ? 415 ILE B HD13 1 
ATOM 14321 N N    . GLN B 1 380 ? -36.899  -10.030 120.583 1.00 40.31  ? 416 GLN B N    1 
ATOM 14322 C CA   . GLN B 1 380 ? -36.289  -10.170 121.894 1.00 42.12  ? 416 GLN B CA   1 
ATOM 14323 C C    . GLN B 1 380 ? -35.070  -9.266  121.997 1.00 42.90  ? 416 GLN B C    1 
ATOM 14324 O O    . GLN B 1 380 ? -34.550  -8.764  120.999 1.00 45.94  ? 416 GLN B O    1 
ATOM 14325 C CB   . GLN B 1 380 ? -35.924  -11.630 122.192 1.00 43.61  ? 416 GLN B CB   1 
ATOM 14326 C CG   . GLN B 1 380 ? -34.995  -12.277 121.196 1.00 41.43  ? 416 GLN B CG   1 
ATOM 14327 C CD   . GLN B 1 380 ? -34.738  -13.731 121.523 1.00 42.57  ? 416 GLN B CD   1 
ATOM 14328 O OE1  . GLN B 1 380 ? -35.193  -14.628 120.817 1.00 45.74  ? 416 GLN B OE1  1 
ATOM 14329 N NE2  . GLN B 1 380 ? -34.013  -13.973 122.603 1.00 46.25  ? 416 GLN B NE2  1 
ATOM 14330 H H    . GLN B 1 380 ? -36.337  -9.989  119.933 1.00 41.90  ? 416 GLN B H    1 
ATOM 14331 H HA   . GLN B 1 380 ? -36.923  -9.880  122.567 1.00 42.64  ? 416 GLN B HA   1 
ATOM 14332 H HB2  . GLN B 1 380 ? -35.495  -11.668 123.061 1.00 43.69  ? 416 GLN B HB2  1 
ATOM 14333 H HB3  . GLN B 1 380 ? -36.741  -12.153 122.211 1.00 43.20  ? 416 GLN B HB3  1 
ATOM 14334 H HG2  . GLN B 1 380 ? -35.391  -12.231 120.311 1.00 42.32  ? 416 GLN B HG2  1 
ATOM 14335 H HG3  . GLN B 1 380 ? -34.143  -11.812 121.205 1.00 42.01  ? 416 GLN B HG3  1 
ATOM 14336 H HE21 . GLN B 1 380 ? -33.712  -13.320 123.075 1.00 45.70  ? 416 GLN B HE21 1 
ATOM 14337 H HE22 . GLN B 1 380 ? -33.840  -14.784 122.832 1.00 45.48  ? 416 GLN B HE22 1 
ATOM 14338 N N    . ASN B 1 381 ? -34.625  -9.071  123.235 1.00 44.94  ? 417 ASN B N    1 
ATOM 14339 C CA   . ASN B 1 381 ? -33.612  -8.070  123.540 1.00 42.31  ? 417 ASN B CA   1 
ATOM 14340 C C    . ASN B 1 381 ? -32.289  -8.410  122.867 1.00 43.45  ? 417 ASN B C    1 
ATOM 14341 O O    . ASN B 1 381 ? -31.996  -9.574  122.582 1.00 45.81  ? 417 ASN B O    1 
ATOM 14342 C CB   . ASN B 1 381 ? -33.433  -7.970  125.056 1.00 43.07  ? 417 ASN B CB   1 
ATOM 14343 C CG   . ASN B 1 381 ? -32.483  -6.868  125.467 1.00 44.75  ? 417 ASN B CG   1 
ATOM 14344 O OD1  . ASN B 1 381 ? -31.514  -6.572  124.773 1.00 51.54  ? 417 ASN B OD1  1 
ATOM 14345 N ND2  . ASN B 1 381 ? -32.760  -6.249  126.606 1.00 46.92  ? 417 ASN B ND2  1 
ATOM 14346 H H    . ASN B 1 381 ? -34.896  -9.512  123.922 1.00 44.63  ? 417 ASN B H    1 
ATOM 14347 H HA   . ASN B 1 381 ? -33.907  -7.206  123.210 1.00 43.20  ? 417 ASN B HA   1 
ATOM 14348 H HB2  . ASN B 1 381 ? -34.294  -7.793  125.467 1.00 43.95  ? 417 ASN B HB2  1 
ATOM 14349 H HB3  . ASN B 1 381 ? -33.075  -8.809  125.387 1.00 43.75  ? 417 ASN B HB3  1 
ATOM 14350 H HD21 . ASN B 1 381 ? -33.448  -6.482  127.066 1.00 46.41  ? 417 ASN B HD21 1 
ATOM 14351 H HD22 . ASN B 1 381 ? -32.251  -5.614  126.884 1.00 47.41  ? 417 ASN B HD22 1 
ATOM 14352 N N    . ILE B 1 382 ? -31.484  -7.374  122.618 1.00 47.09  ? 418 ILE B N    1 
ATOM 14353 C CA   . ILE B 1 382 ? -30.219  -7.532  121.908 1.00 45.01  ? 418 ILE B CA   1 
ATOM 14354 C C    . ILE B 1 382 ? -29.261  -8.451  122.647 1.00 45.59  ? 418 ILE B C    1 
ATOM 14355 O O    . ILE B 1 382 ? -28.388  -9.063  122.023 1.00 49.11  ? 418 ILE B O    1 
ATOM 14356 C CB   . ILE B 1 382 ? -29.571  -6.149  121.675 1.00 47.57  ? 418 ILE B CB   1 
ATOM 14357 C CG1  . ILE B 1 382 ? -28.505  -6.211  120.579 1.00 48.32  ? 418 ILE B CG1  1 
ATOM 14358 C CG2  . ILE B 1 382 ? -28.944  -5.625  122.956 1.00 49.54  ? 418 ILE B CG2  1 
ATOM 14359 C CD1  . ILE B 1 382 ? -28.997  -6.742  119.260 1.00 52.01  ? 418 ILE B CD1  1 
ATOM 14360 H H    . ILE B 1 382 ? -31.652  -6.564  122.852 1.00 47.15  ? 418 ILE B H    1 
ATOM 14361 H HA   . ILE B 1 382 ? -30.405  -7.933  121.047 1.00 46.29  ? 418 ILE B HA   1 
ATOM 14362 H HB   . ILE B 1 382 ? -30.263  -5.530  121.396 1.00 47.99  ? 418 ILE B HB   1 
ATOM 14363 H HG12 . ILE B 1 382 ? -28.164  -5.316  120.428 1.00 47.45  ? 418 ILE B HG12 1 
ATOM 14364 H HG13 . ILE B 1 382 ? -27.786  -6.790  120.879 1.00 47.81  ? 418 ILE B HG13 1 
ATOM 14365 H HG21 . ILE B 1 382 ? -29.544  -5.799  123.697 1.00 48.43  ? 418 ILE B HG21 1 
ATOM 14366 H HG22 . ILE B 1 382 ? -28.799  -4.670  122.866 1.00 49.13  ? 418 ILE B HG22 1 
ATOM 14367 H HG23 . ILE B 1 382 ? -28.098  -6.074  123.103 1.00 48.81  ? 418 ILE B HG23 1 
ATOM 14368 H HD11 . ILE B 1 382 ? -28.916  -7.706  119.259 1.00 50.73  ? 418 ILE B HD11 1 
ATOM 14369 H HD12 . ILE B 1 382 ? -28.458  -6.364  118.548 1.00 50.65  ? 418 ILE B HD12 1 
ATOM 14370 H HD13 . ILE B 1 382 ? -29.925  -6.486  119.142 1.00 50.58  ? 418 ILE B HD13 1 
ATOM 14371 N N    . ASN B 1 383 ? -29.391  -8.560  123.970 1.00 46.64  ? 419 ASN B N    1 
ATOM 14372 C CA   . ASN B 1 383 ? -28.483  -9.408  124.733 1.00 43.31  ? 419 ASN B CA   1 
ATOM 14373 C C    . ASN B 1 383 ? -28.562  -10.861 124.286 1.00 46.40  ? 419 ASN B C    1 
ATOM 14374 O O    . ASN B 1 383 ? -27.532  -11.539 124.204 1.00 50.55  ? 419 ASN B O    1 
ATOM 14375 C CB   . ASN B 1 383 ? -28.794  -9.296  126.223 1.00 43.82  ? 419 ASN B CB   1 
ATOM 14376 C CG   . ASN B 1 383 ? -28.435  -7.943  126.790 1.00 48.23  ? 419 ASN B CG   1 
ATOM 14377 O OD1  . ASN B 1 383 ? -27.531  -7.272  126.296 1.00 49.08  ? 419 ASN B OD1  1 
ATOM 14378 N ND2  . ASN B 1 383 ? -29.142  -7.532  127.835 1.00 52.82  ? 419 ASN B ND2  1 
ATOM 14379 H H    . ASN B 1 383 ? -29.989  -8.160  124.441 1.00 46.94  ? 419 ASN B H    1 
ATOM 14380 H HA   . ASN B 1 383 ? -27.573  -9.102  124.593 1.00 45.99  ? 419 ASN B HA   1 
ATOM 14381 H HB2  . ASN B 1 383 ? -29.744  -9.436  126.360 1.00 45.74  ? 419 ASN B HB2  1 
ATOM 14382 H HB3  . ASN B 1 383 ? -28.286  -9.968  126.705 1.00 45.41  ? 419 ASN B HB3  1 
ATOM 14383 H HD21 . ASN B 1 383 ? -29.767  -8.030  128.153 1.00 50.15  ? 419 ASN B HD21 1 
ATOM 14384 H HD22 . ASN B 1 383 ? -28.975  -6.769  128.194 1.00 51.14  ? 419 ASN B HD22 1 
ATOM 14385 N N    . PHE B 1 384 ? -29.762  -11.354 123.996 1.00 46.08  ? 420 PHE B N    1 
ATOM 14386 C CA   . PHE B 1 384 ? -29.954  -12.712 123.497 1.00 46.34  ? 420 PHE B CA   1 
ATOM 14387 C C    . PHE B 1 384 ? -29.523  -13.751 124.529 1.00 44.79  ? 420 PHE B C    1 
ATOM 14388 O O    . PHE B 1 384 ? -28.664  -14.598 124.280 1.00 48.36  ? 420 PHE B O    1 
ATOM 14389 C CB   . PHE B 1 384 ? -29.212  -12.912 122.176 1.00 49.64  ? 420 PHE B CB   1 
ATOM 14390 C CG   . PHE B 1 384 ? -29.776  -14.012 121.326 1.00 48.32  ? 420 PHE B CG   1 
ATOM 14391 C CD1  . PHE B 1 384 ? -29.170  -15.251 121.286 1.00 48.36  ? 420 PHE B CD1  1 
ATOM 14392 C CD2  . PHE B 1 384 ? -30.919  -13.810 120.577 1.00 46.29  ? 420 PHE B CD2  1 
ATOM 14393 C CE1  . PHE B 1 384 ? -29.687  -16.262 120.507 1.00 48.75  ? 420 PHE B CE1  1 
ATOM 14394 C CE2  . PHE B 1 384 ? -31.439  -14.819 119.800 1.00 48.14  ? 420 PHE B CE2  1 
ATOM 14395 C CZ   . PHE B 1 384 ? -30.824  -16.045 119.765 1.00 48.27  ? 420 PHE B CZ   1 
ATOM 14396 H H    . PHE B 1 384 ? -30.495  -10.913 124.082 1.00 46.50  ? 420 PHE B H    1 
ATOM 14397 H HA   . PHE B 1 384 ? -30.899  -12.847 123.324 1.00 46.66  ? 420 PHE B HA   1 
ATOM 14398 H HB2  . PHE B 1 384 ? -29.263  -12.089 121.666 1.00 48.13  ? 420 PHE B HB2  1 
ATOM 14399 H HB3  . PHE B 1 384 ? -28.285  -13.125 122.364 1.00 48.63  ? 420 PHE B HB3  1 
ATOM 14400 H HD1  . PHE B 1 384 ? -28.400  -15.403 121.785 1.00 48.14  ? 420 PHE B HD1  1 
ATOM 14401 H HD2  . PHE B 1 384 ? -31.340  -12.982 120.596 1.00 46.35  ? 420 PHE B HD2  1 
ATOM 14402 H HE1  . PHE B 1 384 ? -29.270  -17.093 120.485 1.00 47.92  ? 420 PHE B HE1  1 
ATOM 14403 H HE2  . PHE B 1 384 ? -32.207  -14.671 119.299 1.00 48.15  ? 420 PHE B HE2  1 
ATOM 14404 H HZ   . PHE B 1 384 ? -31.175  -16.727 119.240 1.00 48.12  ? 420 PHE B HZ   1 
ATOM 14405 N N    . ASN B 1 385 ? -30.132  -13.675 125.706 1.00 44.42  ? 421 ASN B N    1 
ATOM 14406 C CA   . ASN B 1 385 ? -29.975  -14.714 126.710 1.00 45.77  ? 421 ASN B CA   1 
ATOM 14407 C C    . ASN B 1 385 ? -31.126  -15.703 126.598 1.00 47.71  ? 421 ASN B C    1 
ATOM 14408 O O    . ASN B 1 385 ? -32.287  -15.309 126.466 1.00 51.15  ? 421 ASN B O    1 
ATOM 14409 C CB   . ASN B 1 385 ? -29.937  -14.107 128.109 1.00 46.86  ? 421 ASN B CB   1 
ATOM 14410 C CG   . ASN B 1 385 ? -28.824  -13.098 128.274 1.00 49.32  ? 421 ASN B CG   1 
ATOM 14411 O OD1  . ASN B 1 385 ? -27.709  -13.306 127.800 1.00 50.52  ? 421 ASN B OD1  1 
ATOM 14412 N ND2  . ASN B 1 385 ? -29.121  -11.994 128.948 1.00 49.81  ? 421 ASN B ND2  1 
ATOM 14413 H H    . ASN B 1 385 ? -30.646  -13.028 125.947 1.00 46.39  ? 421 ASN B H    1 
ATOM 14414 H HA   . ASN B 1 385 ? -29.144  -15.190 126.559 1.00 46.86  ? 421 ASN B HA   1 
ATOM 14415 H HB2  . ASN B 1 385 ? -30.779  -13.656 128.281 1.00 47.55  ? 421 ASN B HB2  1 
ATOM 14416 H HB3  . ASN B 1 385 ? -29.801  -14.816 128.758 1.00 46.92  ? 421 ASN B HB3  1 
ATOM 14417 H HD21 . ASN B 1 385 ? -29.913  -11.884 129.264 1.00 49.10  ? 421 ASN B HD21 1 
ATOM 14418 H HD22 . ASN B 1 385 ? -28.522  -11.389 129.068 1.00 49.12  ? 421 ASN B HD22 1 
ATOM 14419 N N    . LEU B 1 386 ? -30.802  -16.992 126.652 1.00 44.24  ? 422 LEU B N    1 
ATOM 14420 C CA   . LEU B 1 386 ? -31.805  -18.021 126.449 1.00 45.62  ? 422 LEU B CA   1 
ATOM 14421 C C    . LEU B 1 386 ? -31.809  -18.998 127.617 1.00 44.84  ? 422 LEU B C    1 
ATOM 14422 O O    . LEU B 1 386 ? -30.751  -19.287 128.188 1.00 47.16  ? 422 LEU B O    1 
ATOM 14423 C CB   . LEU B 1 386 ? -31.548  -18.777 125.141 1.00 46.20  ? 422 LEU B CB   1 
ATOM 14424 C CG   . LEU B 1 386 ? -31.793  -17.965 123.870 1.00 46.42  ? 422 LEU B CG   1 
ATOM 14425 C CD1  . LEU B 1 386 ? -30.973  -18.524 122.726 1.00 46.17  ? 422 LEU B CD1  1 
ATOM 14426 C CD2  . LEU B 1 386 ? -33.268  -17.946 123.517 1.00 48.11  ? 422 LEU B CD2  1 
ATOM 14427 H H    . LEU B 1 386 ? -30.010  -17.293 126.804 1.00 45.55  ? 422 LEU B H    1 
ATOM 14428 H HA   . LEU B 1 386 ? -32.670  -17.597 126.374 1.00 46.62  ? 422 LEU B HA   1 
ATOM 14429 H HB2  . LEU B 1 386 ? -30.622  -19.068 125.130 1.00 46.78  ? 422 LEU B HB2  1 
ATOM 14430 H HB3  . LEU B 1 386 ? -32.132  -19.551 125.112 1.00 46.42  ? 422 LEU B HB3  1 
ATOM 14431 H HG   . LEU B 1 386 ? -31.511  -17.049 124.021 1.00 46.10  ? 422 LEU B HG   1 
ATOM 14432 H HD11 . LEU B 1 386 ? -31.208  -18.053 121.912 1.00 46.51  ? 422 LEU B HD11 1 
ATOM 14433 H HD12 . LEU B 1 386 ? -30.031  -18.401 122.922 1.00 46.62  ? 422 LEU B HD12 1 
ATOM 14434 H HD13 . LEU B 1 386 ? -31.171  -19.469 122.629 1.00 46.67  ? 422 LEU B HD13 1 
ATOM 14435 H HD21 . LEU B 1 386 ? -33.566  -18.856 123.363 1.00 47.56  ? 422 LEU B HD21 1 
ATOM 14436 H HD22 . LEU B 1 386 ? -33.393  -17.416 122.715 1.00 47.92  ? 422 LEU B HD22 1 
ATOM 14437 H HD23 . LEU B 1 386 ? -33.762  -17.555 124.254 1.00 47.64  ? 422 LEU B HD23 1 
ATOM 14438 N N    . PRO B 1 387 ? -32.981  -19.522 128.000 1.00 41.70  ? 423 PRO B N    1 
ATOM 14439 C CA   . PRO B 1 387 ? -34.309  -19.221 127.448 1.00 42.41  ? 423 PRO B CA   1 
ATOM 14440 C C    . PRO B 1 387 ? -34.744  -17.813 127.823 1.00 45.16  ? 423 PRO B C    1 
ATOM 14441 O O    . PRO B 1 387 ? -34.546  -17.370 128.949 1.00 48.57  ? 423 PRO B O    1 
ATOM 14442 C CB   . PRO B 1 387 ? -35.202  -20.304 128.067 1.00 44.75  ? 423 PRO B CB   1 
ATOM 14443 C CG   . PRO B 1 387 ? -34.483  -20.757 129.294 1.00 44.25  ? 423 PRO B CG   1 
ATOM 14444 C CD   . PRO B 1 387 ? -33.028  -20.622 128.977 1.00 44.03  ? 423 PRO B CD   1 
ATOM 14445 H HA   . PRO B 1 387 ? -34.307  -19.317 126.482 1.00 44.04  ? 423 PRO B HA   1 
ATOM 14446 H HB2  . PRO B 1 387 ? -36.063  -19.923 128.297 1.00 45.02  ? 423 PRO B HB2  1 
ATOM 14447 H HB3  . PRO B 1 387 ? -35.307  -21.037 127.441 1.00 44.16  ? 423 PRO B HB3  1 
ATOM 14448 H HG2  . PRO B 1 387 ? -34.725  -20.188 130.042 1.00 43.97  ? 423 PRO B HG2  1 
ATOM 14449 H HG3  . PRO B 1 387 ? -34.708  -21.682 129.480 1.00 43.75  ? 423 PRO B HG3  1 
ATOM 14450 H HD2  . PRO B 1 387 ? -32.530  -20.384 129.775 1.00 44.38  ? 423 PRO B HD2  1 
ATOM 14451 H HD3  . PRO B 1 387 ? -32.689  -21.440 128.581 1.00 44.25  ? 423 PRO B HD3  1 
ATOM 14452 N N    . VAL B 1 388 ? -35.344  -17.087 126.882 1.00 44.88  ? 424 VAL B N    1 
ATOM 14453 C CA   . VAL B 1 388 ? -35.611  -15.671 127.088 1.00 44.20  ? 424 VAL B CA   1 
ATOM 14454 C C    . VAL B 1 388 ? -36.693  -15.495 128.142 1.00 47.14  ? 424 VAL B C    1 
ATOM 14455 O O    . VAL B 1 388 ? -37.675  -16.249 128.189 1.00 49.74  ? 424 VAL B O    1 
ATOM 14456 C CB   . VAL B 1 388 ? -36.004  -15.001 125.761 1.00 44.86  ? 424 VAL B CB   1 
ATOM 14457 C CG1  . VAL B 1 388 ? -37.379  -15.459 125.313 1.00 44.58  ? 424 VAL B CG1  1 
ATOM 14458 C CG2  . VAL B 1 388 ? -35.956  -13.492 125.896 1.00 46.37  ? 424 VAL B CG2  1 
ATOM 14459 H H    . VAL B 1 388 ? -35.604  -17.390 126.121 1.00 45.64  ? 424 VAL B H    1 
ATOM 14460 H HA   . VAL B 1 388 ? -34.803  -15.242 127.413 1.00 45.38  ? 424 VAL B HA   1 
ATOM 14461 H HB   . VAL B 1 388 ? -35.366  -15.260 125.077 1.00 45.06  ? 424 VAL B HB   1 
ATOM 14462 H HG11 . VAL B 1 388 ? -37.436  -16.423 125.404 1.00 44.62  ? 424 VAL B HG11 1 
ATOM 14463 H HG12 . VAL B 1 388 ? -37.508  -15.206 124.386 1.00 45.05  ? 424 VAL B HG12 1 
ATOM 14464 H HG13 . VAL B 1 388 ? -38.052  -15.034 125.868 1.00 44.97  ? 424 VAL B HG13 1 
ATOM 14465 H HG21 . VAL B 1 388 ? -35.037  -13.217 126.043 1.00 45.92  ? 424 VAL B HG21 1 
ATOM 14466 H HG22 . VAL B 1 388 ? -36.507  -13.222 126.647 1.00 46.71  ? 424 VAL B HG22 1 
ATOM 14467 H HG23 . VAL B 1 388 ? -36.295  -13.092 125.080 1.00 45.35  ? 424 VAL B HG23 1 
ATOM 14468 N N    . THR B 1 389 ? -36.515  -14.494 128.997 1.00 46.69  ? 425 THR B N    1 
ATOM 14469 C CA   . THR B 1 389 ? -37.452  -14.188 130.064 1.00 46.37  ? 425 THR B CA   1 
ATOM 14470 C C    . THR B 1 389 ? -38.516  -13.212 129.575 1.00 46.22  ? 425 THR B C    1 
ATOM 14471 O O    . THR B 1 389 ? -38.409  -12.624 128.498 1.00 47.10  ? 425 THR B O    1 
ATOM 14472 C CB   . THR B 1 389 ? -36.726  -13.602 131.276 1.00 47.95  ? 425 THR B CB   1 
ATOM 14473 O OG1  . THR B 1 389 ? -35.928  -12.486 130.865 1.00 51.62  ? 425 THR B OG1  1 
ATOM 14474 C CG2  . THR B 1 389 ? -35.837  -14.650 131.917 1.00 48.96  ? 425 THR B CG2  1 
ATOM 14475 H H    . THR B 1 389 ? -35.837  -13.965 128.977 1.00 46.80  ? 425 THR B H    1 
ATOM 14476 H HA   . THR B 1 389 ? -37.895  -15.004 130.343 1.00 46.85  ? 425 THR B HA   1 
ATOM 14477 H HB   . THR B 1 389 ? -37.378  -13.309 131.932 1.00 47.95  ? 425 THR B HB   1 
ATOM 14478 H HG1  . THR B 1 389 ? -35.510  -12.175 131.524 1.00 51.23  ? 425 THR B HG1  1 
ATOM 14479 H HG21 . THR B 1 389 ? -35.402  -14.280 132.701 1.00 48.79  ? 425 THR B HG21 1 
ATOM 14480 H HG22 . THR B 1 389 ? -36.367  -15.417 132.183 1.00 48.71  ? 425 THR B HG22 1 
ATOM 14481 H HG23 . THR B 1 389 ? -35.158  -14.940 131.287 1.00 47.96  ? 425 THR B HG23 1 
ATOM 14482 N N    . ASP B 1 390 ? -39.550  -13.040 130.398 1.00 48.32  ? 426 ASP B N    1 
ATOM 14483 C CA   . ASP B 1 390 ? -40.727  -12.291 129.970 1.00 49.30  ? 426 ASP B CA   1 
ATOM 14484 C C    . ASP B 1 390 ? -40.376  -10.864 129.578 1.00 48.09  ? 426 ASP B C    1 
ATOM 14485 O O    . ASP B 1 390 ? -40.851  -10.353 128.559 1.00 50.32  ? 426 ASP B O    1 
ATOM 14486 C CB   . ASP B 1 390 ? -41.773  -12.287 131.082 1.00 50.88  ? 426 ASP B CB   1 
ATOM 14487 C CG   . ASP B 1 390 ? -43.098  -11.729 130.623 1.00 50.77  ? 426 ASP B CG   1 
ATOM 14488 O OD1  . ASP B 1 390 ? -43.991  -12.527 130.273 1.00 53.10  ? 426 ASP B OD1  1 
ATOM 14489 O OD2  . ASP B 1 390 ? -43.246  -10.491 130.604 1.00 50.21  ? 426 ASP B OD2  1 
ATOM 14490 H H    . ASP B 1 390 ? -39.593  -13.342 131.202 1.00 48.89  ? 426 ASP B H    1 
ATOM 14491 H HA   . ASP B 1 390 ? -41.114  -12.728 129.196 1.00 49.59  ? 426 ASP B HA   1 
ATOM 14492 H HB2  . ASP B 1 390 ? -41.919  -13.197 131.384 1.00 50.98  ? 426 ASP B HB2  1 
ATOM 14493 H HB3  . ASP B 1 390 ? -41.454  -11.740 131.817 1.00 50.05  ? 426 ASP B HB3  1 
ATOM 14494 N N    . ASP B 1 391 ? -39.547  -10.199 130.381 1.00 48.26  ? 427 ASP B N    1 
ATOM 14495 C CA   . ASP B 1 391 ? -39.288  -8.782  130.164 1.00 47.55  ? 427 ASP B CA   1 
ATOM 14496 C C    . ASP B 1 391 ? -38.442  -8.521  128.926 1.00 46.46  ? 427 ASP B C    1 
ATOM 14497 O O    . ASP B 1 391 ? -38.384  -7.378  128.462 1.00 50.16  ? 427 ASP B O    1 
ATOM 14498 C CB   . ASP B 1 391 ? -38.598  -8.189  131.392 1.00 52.19  ? 427 ASP B CB   1 
ATOM 14499 C CG   . ASP B 1 391 ? -39.584  -7.706  132.435 1.00 61.11  ? 427 ASP B CG   1 
ATOM 14500 O OD1  . ASP B 1 391 ? -40.182  -6.629  132.233 1.00 60.30  ? 427 ASP B OD1  1 
ATOM 14501 O OD2  . ASP B 1 391 ? -39.763  -8.402  133.456 1.00 63.06  ? 427 ASP B OD2  1 
ATOM 14502 H H    . ASP B 1 391 ? -39.129  -10.542 131.050 1.00 49.73  ? 427 ASP B H    1 
ATOM 14503 H HA   . ASP B 1 391 ? -40.135  -8.324  130.048 1.00 50.04  ? 427 ASP B HA   1 
ATOM 14504 H HB2  . ASP B 1 391 ? -38.038  -8.868  131.799 1.00 52.55  ? 427 ASP B HB2  1 
ATOM 14505 H HB3  . ASP B 1 391 ? -38.057  -7.433  131.116 1.00 52.73  ? 427 ASP B HB3  1 
ATOM 14506 N N    . ASN B 1 392 ? -37.791  -9.544  128.378 1.00 44.76  ? 428 ASN B N    1 
ATOM 14507 C CA   . ASN B 1 392 ? -36.832  -9.369  127.296 1.00 42.32  ? 428 ASN B CA   1 
ATOM 14508 C C    . ASN B 1 392 ? -37.333  -9.904  125.961 1.00 45.96  ? 428 ASN B C    1 
ATOM 14509 O O    . ASN B 1 392 ? -36.539  -10.044 125.028 1.00 49.14  ? 428 ASN B O    1 
ATOM 14510 C CB   . ASN B 1 392 ? -35.512  -10.044 127.666 1.00 43.72  ? 428 ASN B CB   1 
ATOM 14511 C CG   . ASN B 1 392 ? -34.838  -9.389  128.847 1.00 45.27  ? 428 ASN B CG   1 
ATOM 14512 O OD1  . ASN B 1 392 ? -34.421  -8.236  128.776 1.00 47.34  ? 428 ASN B OD1  1 
ATOM 14513 N ND2  . ASN B 1 392 ? -34.727  -10.122 129.946 1.00 47.28  ? 428 ASN B ND2  1 
ATOM 14514 H H    . ASN B 1 392 ? -37.892  -10.363 128.619 1.00 46.90  ? 428 ASN B H    1 
ATOM 14515 H HA   . ASN B 1 392 ? -36.655  -8.422  127.185 1.00 44.15  ? 428 ASN B HA   1 
ATOM 14516 H HB2  . ASN B 1 392 ? -35.684  -10.972 127.893 1.00 45.52  ? 428 ASN B HB2  1 
ATOM 14517 H HB3  . ASN B 1 392 ? -34.907  -9.994  126.909 1.00 45.02  ? 428 ASN B HB3  1 
ATOM 14518 H HD21 . ASN B 1 392 ? -35.031  -10.927 129.960 1.00 47.40  ? 428 ASN B HD21 1 
ATOM 14519 H HD22 . ASN B 1 392 ? -34.351  -9.793  130.646 1.00 47.09  ? 428 ASN B HD22 1 
ATOM 14520 N N    . VAL B 1 393 ? -38.623  -10.203 125.843 1.00 44.50  ? 429 VAL B N    1 
ATOM 14521 C CA   . VAL B 1 393 ? -39.198  -10.699 124.598 1.00 41.15  ? 429 VAL B CA   1 
ATOM 14522 C C    . VAL B 1 393 ? -40.552  -10.044 124.390 1.00 43.39  ? 429 VAL B C    1 
ATOM 14523 O O    . VAL B 1 393 ? -41.306  -9.831  125.344 1.00 47.86  ? 429 VAL B O    1 
ATOM 14524 C CB   . VAL B 1 393 ? -39.332  -12.235 124.600 1.00 45.07  ? 429 VAL B CB   1 
ATOM 14525 C CG1  . VAL B 1 393 ? -40.269  -12.688 125.700 1.00 48.08  ? 429 VAL B CG1  1 
ATOM 14526 C CG2  . VAL B 1 393 ? -39.813  -12.729 123.249 1.00 45.38  ? 429 VAL B CG2  1 
ATOM 14527 H H    . VAL B 1 393 ? -39.195  -10.127 126.480 1.00 45.95  ? 429 VAL B H    1 
ATOM 14528 H HA   . VAL B 1 393 ? -38.625  -10.447 123.858 1.00 43.15  ? 429 VAL B HA   1 
ATOM 14529 H HB   . VAL B 1 393 ? -38.462  -12.628 124.769 1.00 45.17  ? 429 VAL B HB   1 
ATOM 14530 H HG11 . VAL B 1 393 ? -39.999  -12.280 126.537 1.00 47.20  ? 429 VAL B HG11 1 
ATOM 14531 H HG12 . VAL B 1 393 ? -40.214  -13.652 125.769 1.00 46.95  ? 429 VAL B HG12 1 
ATOM 14532 H HG13 . VAL B 1 393 ? -41.176  -12.423 125.478 1.00 47.28  ? 429 VAL B HG13 1 
ATOM 14533 H HG21 . VAL B 1 393 ? -39.181  -12.450 122.567 1.00 44.40  ? 429 VAL B HG21 1 
ATOM 14534 H HG22 . VAL B 1 393 ? -40.688  -12.354 123.063 1.00 44.94  ? 429 VAL B HG22 1 
ATOM 14535 H HG23 . VAL B 1 393 ? -39.871  -13.697 123.273 1.00 44.76  ? 429 VAL B HG23 1 
ATOM 14536 N N    . LEU B 1 394 ? -40.858  -9.726  123.138 1.00 44.41  ? 430 LEU B N    1 
ATOM 14537 C CA   . LEU B 1 394 ? -42.146  -9.171  122.747 1.00 43.79  ? 430 LEU B CA   1 
ATOM 14538 C C    . LEU B 1 394 ? -42.834  -10.169 121.826 1.00 45.69  ? 430 LEU B C    1 
ATOM 14539 O O    . LEU B 1 394 ? -42.340  -10.447 120.729 1.00 47.85  ? 430 LEU B O    1 
ATOM 14540 C CB   . LEU B 1 394 ? -41.967  -7.821  122.054 1.00 45.81  ? 430 LEU B CB   1 
ATOM 14541 C CG   . LEU B 1 394 ? -43.242  -7.058  121.703 1.00 46.40  ? 430 LEU B CG   1 
ATOM 14542 C CD1  . LEU B 1 394 ? -44.004  -6.673  122.957 1.00 47.50  ? 430 LEU B CD1  1 
ATOM 14543 C CD2  . LEU B 1 394 ? -42.909  -5.828  120.887 1.00 46.31  ? 430 LEU B CD2  1 
ATOM 14544 H H    . LEU B 1 394 ? -40.318  -9.827  122.477 1.00 45.29  ? 430 LEU B H    1 
ATOM 14545 H HA   . LEU B 1 394 ? -42.698  -9.044  123.533 1.00 44.46  ? 430 LEU B HA   1 
ATOM 14546 H HB2  . LEU B 1 394 ? -41.443  -7.249  122.637 1.00 46.42  ? 430 LEU B HB2  1 
ATOM 14547 H HB3  . LEU B 1 394 ? -41.481  -7.965  121.227 1.00 44.92  ? 430 LEU B HB3  1 
ATOM 14548 H HG   . LEU B 1 394 ? -43.815  -7.628  121.166 1.00 46.25  ? 430 LEU B HG   1 
ATOM 14549 H HD11 . LEU B 1 394 ? -44.328  -7.477  123.391 1.00 46.65  ? 430 LEU B HD11 1 
ATOM 14550 H HD12 . LEU B 1 394 ? -44.752  -6.107  122.709 1.00 46.86  ? 430 LEU B HD12 1 
ATOM 14551 H HD13 . LEU B 1 394 ? -43.408  -6.191  123.552 1.00 46.56  ? 430 LEU B HD13 1 
ATOM 14552 H HD21 . LEU B 1 394 ? -42.456  -6.101  120.074 1.00 45.85  ? 430 LEU B HD21 1 
ATOM 14553 H HD22 . LEU B 1 394 ? -42.332  -5.250  121.409 1.00 46.04  ? 430 LEU B HD22 1 
ATOM 14554 H HD23 . LEU B 1 394 ? -43.732  -5.364  120.667 1.00 47.00  ? 430 LEU B HD23 1 
ATOM 14555 N N    . LEU B 1 395 ? -43.963  -10.700 122.270 1.00 44.59  ? 431 LEU B N    1 
ATOM 14556 C CA   . LEU B 1 395 ? -44.652  -11.778 121.582 1.00 41.34  ? 431 LEU B CA   1 
ATOM 14557 C C    . LEU B 1 395 ? -45.889  -11.266 120.865 1.00 41.48  ? 431 LEU B C    1 
ATOM 14558 O O    . LEU B 1 395 ? -46.425  -10.207 121.202 1.00 47.67  ? 431 LEU B O    1 
ATOM 14559 C CB   . LEU B 1 395 ? -45.058  -12.866 122.579 1.00 43.69  ? 431 LEU B CB   1 
ATOM 14560 C CG   . LEU B 1 395 ? -43.919  -13.490 123.377 1.00 43.41  ? 431 LEU B CG   1 
ATOM 14561 C CD1  . LEU B 1 395 ? -44.473  -14.385 124.465 1.00 45.39  ? 431 LEU B CD1  1 
ATOM 14562 C CD2  . LEU B 1 395 ? -42.997  -14.265 122.467 1.00 43.80  ? 431 LEU B CD2  1 
ATOM 14563 H H    . LEU B 1 395 ? -44.359  -10.447 122.990 1.00 44.84  ? 431 LEU B H    1 
ATOM 14564 H HA   . LEU B 1 395 ? -44.050  -12.168 120.931 1.00 42.49  ? 431 LEU B HA   1 
ATOM 14565 H HB2  . LEU B 1 395 ? -45.683  -12.482 123.214 1.00 43.34  ? 431 LEU B HB2  1 
ATOM 14566 H HB3  . LEU B 1 395 ? -45.494  -13.581 122.089 1.00 43.87  ? 431 LEU B HB3  1 
ATOM 14567 H HG   . LEU B 1 395 ? -43.403  -12.786 123.800 1.00 43.51  ? 431 LEU B HG   1 
ATOM 14568 H HD11 . LEU B 1 395 ? -45.023  -13.852 125.060 1.00 45.38  ? 431 LEU B HD11 1 
ATOM 14569 H HD12 . LEU B 1 395 ? -45.007  -15.084 124.057 1.00 45.06  ? 431 LEU B HD12 1 
ATOM 14570 H HD13 . LEU B 1 395 ? -43.735  -14.777 124.957 1.00 44.87  ? 431 LEU B HD13 1 
ATOM 14571 H HD21 . LEU B 1 395 ? -42.560  -13.648 121.859 1.00 43.31  ? 431 LEU B HD21 1 
ATOM 14572 H HD22 . LEU B 1 395 ? -42.334  -14.723 123.006 1.00 44.35  ? 431 LEU B HD22 1 
ATOM 14573 H HD23 . LEU B 1 395 ? -43.520  -14.910 121.966 1.00 44.44  ? 431 LEU B HD23 1 
ATOM 14574 N N    . PRO B 1 396 ? -46.379  -12.001 119.863 1.00 37.22  ? 432 PRO B N    1 
ATOM 14575 C CA   . PRO B 1 396 ? -47.640  -11.609 119.217 1.00 40.41  ? 432 PRO B CA   1 
ATOM 14576 C C    . PRO B 1 396 ? -48.823  -11.616 120.162 1.00 42.76  ? 432 PRO B C    1 
ATOM 14577 O O    . PRO B 1 396 ? -49.866  -11.047 119.822 1.00 47.49  ? 432 PRO B O    1 
ATOM 14578 C CB   . PRO B 1 396 ? -47.809  -12.654 118.107 1.00 43.18  ? 432 PRO B CB   1 
ATOM 14579 C CG   . PRO B 1 396 ? -46.449  -13.197 117.880 1.00 44.43  ? 432 PRO B CG   1 
ATOM 14580 C CD   . PRO B 1 396 ? -45.781  -13.175 119.213 1.00 42.26  ? 432 PRO B CD   1 
ATOM 14581 H HA   . PRO B 1 396 ? -47.554  -10.731 118.816 1.00 41.79  ? 432 PRO B HA   1 
ATOM 14582 H HB2  . PRO B 1 396 ? -48.413  -13.352 118.404 1.00 43.44  ? 432 PRO B HB2  1 
ATOM 14583 H HB3  . PRO B 1 396 ? -48.147  -12.227 117.304 1.00 43.28  ? 432 PRO B HB3  1 
ATOM 14584 H HG2  . PRO B 1 396 ? -46.513  -14.106 117.546 1.00 43.78  ? 432 PRO B HG2  1 
ATOM 14585 H HG3  . PRO B 1 396 ? -45.974  -12.634 117.249 1.00 43.34  ? 432 PRO B HG3  1 
ATOM 14586 H HD2  . PRO B 1 396 ? -45.988  -13.981 119.711 1.00 42.16  ? 432 PRO B HD2  1 
ATOM 14587 H HD3  . PRO B 1 396 ? -44.826  -13.055 119.111 1.00 42.57  ? 432 PRO B HD3  1 
ATOM 14588 N N    . THR B 1 397 ? -48.704  -12.250 121.324 1.00 40.92  ? 433 THR B N    1 
ATOM 14589 C CA   . THR B 1 397 ? -49.761  -12.245 122.321 1.00 43.85  ? 433 THR B CA   1 
ATOM 14590 C C    . THR B 1 397 ? -49.687  -11.049 123.261 1.00 45.31  ? 433 THR B C    1 
ATOM 14591 O O    . THR B 1 397 ? -50.582  -10.883 124.095 1.00 47.50  ? 433 THR B O    1 
ATOM 14592 C CB   . THR B 1 397 ? -49.709  -13.536 123.145 1.00 51.19  ? 433 THR B CB   1 
ATOM 14593 O OG1  . THR B 1 397 ? -48.346  -13.929 123.338 1.00 52.07  ? 433 THR B OG1  1 
ATOM 14594 C CG2  . THR B 1 397 ? -50.459  -14.652 122.437 1.00 47.74  ? 433 THR B CG2  1 
ATOM 14595 H H    . THR B 1 397 ? -48.009  -12.698 121.559 1.00 43.32  ? 433 THR B H    1 
ATOM 14596 H HA   . THR B 1 397 ? -50.619  -12.216 121.869 1.00 44.60  ? 433 THR B HA   1 
ATOM 14597 H HB   . THR B 1 397 ? -50.126  -13.385 124.008 1.00 49.35  ? 433 THR B HB   1 
ATOM 14598 H HG1  . THR B 1 397 ? -48.310  -14.612 123.826 1.00 49.89  ? 433 THR B HG1  1 
ATOM 14599 H HG21 . THR B 1 397 ? -51.389  -14.405 122.322 1.00 47.46  ? 433 THR B HG21 1 
ATOM 14600 H HG22 . THR B 1 397 ? -50.411  -15.466 122.962 1.00 47.66  ? 433 THR B HG22 1 
ATOM 14601 H HG23 . THR B 1 397 ? -50.065  -14.815 121.566 1.00 46.37  ? 433 THR B HG23 1 
ATOM 14602 N N    . ASP B 1 398 ? -48.656  -10.220 123.149 1.00 45.38  ? 434 ASP B N    1 
ATOM 14603 C CA   . ASP B 1 398 ? -48.506  -9.082  124.049 1.00 47.20  ? 434 ASP B CA   1 
ATOM 14604 C C    . ASP B 1 398 ? -49.295  -7.889  123.517 1.00 48.10  ? 434 ASP B C    1 
ATOM 14605 O O    . ASP B 1 398 ? -49.283  -7.638  122.308 1.00 49.74  ? 434 ASP B O    1 
ATOM 14606 C CB   . ASP B 1 398 ? -47.035  -8.713  124.201 1.00 48.36  ? 434 ASP B CB   1 
ATOM 14607 C CG   . ASP B 1 398 ? -46.247  -9.763  124.954 1.00 52.94  ? 434 ASP B CG   1 
ATOM 14608 O OD1  . ASP B 1 398 ? -46.780  -10.314 125.938 1.00 53.57  ? 434 ASP B OD1  1 
ATOM 14609 O OD2  . ASP B 1 398 ? -45.093  -10.039 124.563 1.00 55.21  ? 434 ASP B OD2  1 
ATOM 14610 H H    . ASP B 1 398 ? -48.031  -10.291 122.563 1.00 46.31  ? 434 ASP B H    1 
ATOM 14611 H HA   . ASP B 1 398 ? -48.847  -9.328  124.921 1.00 47.95  ? 434 ASP B HA   1 
ATOM 14612 H HB2  . ASP B 1 398 ? -46.640  -8.615  123.320 1.00 47.38  ? 434 ASP B HB2  1 
ATOM 14613 H HB3  . ASP B 1 398 ? -46.966  -7.878  124.691 1.00 48.82  ? 434 ASP B HB3  1 
ATOM 14614 N N    . PRO B 1 399 ? -49.983  -7.137  124.374 1.00 43.58  ? 435 PRO B N    1 
ATOM 14615 C CA   . PRO B 1 399 ? -50.798  -6.021  123.882 1.00 42.58  ? 435 PRO B CA   1 
ATOM 14616 C C    . PRO B 1 399 ? -49.966  -4.800  123.528 1.00 44.54  ? 435 PRO B C    1 
ATOM 14617 O O    . PRO B 1 399 ? -48.928  -4.528  124.136 1.00 47.35  ? 435 PRO B O    1 
ATOM 14618 C CB   . PRO B 1 399 ? -51.732  -5.729  125.059 1.00 44.99  ? 435 PRO B CB   1 
ATOM 14619 C CG   . PRO B 1 399 ? -50.963  -6.142  126.246 1.00 47.52  ? 435 PRO B CG   1 
ATOM 14620 C CD   . PRO B 1 399 ? -50.141  -7.326  125.826 1.00 46.60  ? 435 PRO B CD   1 
ATOM 14621 H HA   . PRO B 1 399 ? -51.323  -6.295  123.113 1.00 44.39  ? 435 PRO B HA   1 
ATOM 14622 H HB2  . PRO B 1 399 ? -51.934  -4.780  125.090 1.00 45.06  ? 435 PRO B HB2  1 
ATOM 14623 H HB3  . PRO B 1 399 ? -52.544  -6.253  124.973 1.00 44.97  ? 435 PRO B HB3  1 
ATOM 14624 H HG2  . PRO B 1 399 ? -50.389  -5.414  126.529 1.00 46.93  ? 435 PRO B HG2  1 
ATOM 14625 H HG3  . PRO B 1 399 ? -51.575  -6.389  126.957 1.00 46.82  ? 435 PRO B HG3  1 
ATOM 14626 H HD2  . PRO B 1 399 ? -49.277  -7.310  126.265 1.00 46.77  ? 435 PRO B HD2  1 
ATOM 14627 H HD3  . PRO B 1 399 ? -50.620  -8.150  126.009 1.00 46.91  ? 435 PRO B HD3  1 
ATOM 14628 N N    . ILE B 1 400 ? -50.443  -4.060  122.532 1.00 45.25  ? 436 ILE B N    1 
ATOM 14629 C CA   . ILE B 1 400 ? -49.829  -2.814  122.090 1.00 44.99  ? 436 ILE B CA   1 
ATOM 14630 C C    . ILE B 1 400 ? -50.865  -1.707  122.202 1.00 47.03  ? 436 ILE B C    1 
ATOM 14631 O O    . ILE B 1 400 ? -51.991  -1.844  121.711 1.00 50.14  ? 436 ILE B O    1 
ATOM 14632 C CB   . ILE B 1 400 ? -49.295  -2.924  120.649 1.00 44.13  ? 436 ILE B CB   1 
ATOM 14633 C CG1  . ILE B 1 400 ? -48.097  -3.873  120.593 1.00 45.62  ? 436 ILE B CG1  1 
ATOM 14634 C CG2  . ILE B 1 400 ? -48.928  -1.554  120.108 1.00 45.22  ? 436 ILE B CG2  1 
ATOM 14635 C CD1  . ILE B 1 400 ? -46.870  -3.376  121.337 1.00 47.61  ? 436 ILE B CD1  1 
ATOM 14636 H H    . ILE B 1 400 ? -51.146  -4.267  122.082 1.00 45.54  ? 436 ILE B H    1 
ATOM 14637 H HA   . ILE B 1 400 ? -49.092  -2.591  122.678 1.00 45.00  ? 436 ILE B HA   1 
ATOM 14638 H HB   . ILE B 1 400 ? -50.000  -3.291  120.092 1.00 44.98  ? 436 ILE B HB   1 
ATOM 14639 H HG12 . ILE B 1 400 ? -48.354  -4.723  120.982 1.00 46.30  ? 436 ILE B HG12 1 
ATOM 14640 H HG13 . ILE B 1 400 ? -47.846  -4.000  119.665 1.00 46.05  ? 436 ILE B HG13 1 
ATOM 14641 H HG21 . ILE B 1 400 ? -49.736  -1.093  119.836 1.00 45.66  ? 436 ILE B HG21 1 
ATOM 14642 H HG22 . ILE B 1 400 ? -48.340  -1.666  119.346 1.00 45.19  ? 436 ILE B HG22 1 
ATOM 14643 H HG23 . ILE B 1 400 ? -48.475  -1.051  120.803 1.00 45.45  ? 436 ILE B HG23 1 
ATOM 14644 H HD11 . ILE B 1 400 ? -46.145  -4.005  121.198 1.00 47.22  ? 436 ILE B HD11 1 
ATOM 14645 H HD12 . ILE B 1 400 ? -46.618  -2.504  120.994 1.00 47.01  ? 436 ILE B HD12 1 
ATOM 14646 H HD13 . ILE B 1 400 ? -47.073  -3.313  122.283 1.00 46.96  ? 436 ILE B HD13 1 
ATOM 14647 N N    . GLY B 1 401 ? -50.484  -0.613  122.854 1.00 46.82  ? 437 GLY B N    1 
ATOM 14648 C CA   . GLY B 1 401 ? -51.421  0.458   123.109 1.00 48.56  ? 437 GLY B CA   1 
ATOM 14649 C C    . GLY B 1 401 ? -52.407  0.165   124.211 1.00 47.43  ? 437 GLY B C    1 
ATOM 14650 O O    . GLY B 1 401 ? -53.369  0.919   124.380 1.00 51.44  ? 437 GLY B O    1 
ATOM 14651 H H    . GLY B 1 401 ? -49.693  -0.475  123.161 1.00 47.29  ? 437 GLY B H    1 
ATOM 14652 H HA2  . GLY B 1 401 ? -50.930  1.259   123.350 1.00 47.95  ? 437 GLY B HA2  1 
ATOM 14653 H HA3  . GLY B 1 401 ? -51.920  0.642   122.299 1.00 47.88  ? 437 GLY B HA3  1 
ATOM 14654 N N    . GLY B 1 402 ? -52.196  -0.907  124.970 1.00 42.62  ? 438 GLY B N    1 
ATOM 14655 C CA   . GLY B 1 402 ? -53.133  -1.325  125.985 1.00 43.46  ? 438 GLY B CA   1 
ATOM 14656 C C    . GLY B 1 402 ? -54.275  -2.177  125.486 1.00 48.98  ? 438 GLY B C    1 
ATOM 14657 O O    . GLY B 1 402 ? -55.175  -2.493  126.272 1.00 54.62  ? 438 GLY B O    1 
ATOM 14658 H H    . GLY B 1 402 ? -51.505  -1.415  124.906 1.00 45.01  ? 438 GLY B H    1 
ATOM 14659 H HA2  . GLY B 1 402 ? -52.657  -1.832  126.661 1.00 45.35  ? 438 GLY B HA2  1 
ATOM 14660 H HA3  . GLY B 1 402 ? -53.511  -0.539  126.410 1.00 45.05  ? 438 GLY B HA3  1 
ATOM 14661 N N    . LYS B 1 403 ? -54.270  -2.568  124.216 1.00 49.59  ? 439 LYS B N    1 
ATOM 14662 C CA   . LYS B 1 403 ? -55.377  -3.307  123.625 1.00 48.56  ? 439 LYS B CA   1 
ATOM 14663 C C    . LYS B 1 403 ? -55.085  -4.799  123.659 1.00 49.68  ? 439 LYS B C    1 
ATOM 14664 O O    . LYS B 1 403 ? -54.011  -5.240  123.237 1.00 52.33  ? 439 LYS B O    1 
ATOM 14665 C CB   . LYS B 1 403 ? -55.637  -2.853  122.191 1.00 48.87  ? 439 LYS B CB   1 
ATOM 14666 C CG   . LYS B 1 403 ? -55.650  -1.360  122.017 1.00 48.51  ? 439 LYS B CG   1 
ATOM 14667 C CD   . LYS B 1 403 ? -57.040  -0.823  122.249 1.00 49.19  ? 439 LYS B CD   1 
ATOM 14668 C CE   . LYS B 1 403 ? -57.030  0.672   122.287 1.00 49.50  ? 439 LYS B CE   1 
ATOM 14669 N NZ   . LYS B 1 403 ? -58.379  1.262   122.090 1.00 53.02  ? 439 LYS B NZ   1 
ATOM 14670 H H    . LYS B 1 403 ? -53.626  -2.415  123.667 1.00 48.87  ? 439 LYS B H    1 
ATOM 14671 H HA   . LYS B 1 403 ? -56.181  -3.145  124.143 1.00 49.28  ? 439 LYS B HA   1 
ATOM 14672 H HB2  . LYS B 1 403 ? -54.943  -3.212  121.617 1.00 48.88  ? 439 LYS B HB2  1 
ATOM 14673 H HB3  . LYS B 1 403 ? -56.502  -3.191  121.910 1.00 49.23  ? 439 LYS B HB3  1 
ATOM 14674 H HG2  . LYS B 1 403 ? -55.047  -0.935  122.644 1.00 48.72  ? 439 LYS B HG2  1 
ATOM 14675 H HG3  . LYS B 1 403 ? -55.391  -1.146  121.106 1.00 47.65  ? 439 LYS B HG3  1 
ATOM 14676 H HD2  . LYS B 1 403 ? -57.616  -1.105  121.523 1.00 48.03  ? 439 LYS B HD2  1 
ATOM 14677 H HD3  . LYS B 1 403 ? -57.377  -1.151  123.098 1.00 49.42  ? 439 LYS B HD3  1 
ATOM 14678 H HE2  . LYS B 1 403 ? -56.693  0.973   123.146 1.00 49.57  ? 439 LYS B HE2  1 
ATOM 14679 H HE3  . LYS B 1 403 ? -56.452  0.976   121.574 1.00 48.92  ? 439 LYS B HE3  1 
ATOM 14680 H HZ1  . LYS B 1 403 ? -58.330  2.150   122.122 1.00 51.33  ? 439 LYS B HZ1  1 
ATOM 14681 H HZ2  . LYS B 1 403 ? -58.708  1.018   121.300 1.00 49.82  ? 439 LYS B HZ2  1 
ATOM 14682 H HZ3  . LYS B 1 403 ? -58.926  0.980   122.732 1.00 51.03  ? 439 LYS B HZ3  1 
ATOM 14683 N N    . THR B 1 404 ? -56.047  -5.570  124.161 1.00 47.60  ? 440 THR B N    1 
ATOM 14684 C CA   . THR B 1 404 ? -55.908  -7.018  124.186 1.00 46.96  ? 440 THR B CA   1 
ATOM 14685 C C    . THR B 1 404 ? -55.998  -7.630  122.797 1.00 45.34  ? 440 THR B C    1 
ATOM 14686 O O    . THR B 1 404 ? -55.637  -8.799  122.627 1.00 51.46  ? 440 THR B O    1 
ATOM 14687 C CB   . THR B 1 404 ? -56.976  -7.629  125.095 1.00 54.49  ? 440 THR B CB   1 
ATOM 14688 O OG1  . THR B 1 404 ? -58.254  -7.561  124.450 1.00 58.15  ? 440 THR B OG1  1 
ATOM 14689 C CG2  . THR B 1 404 ? -57.033  -6.898  126.434 1.00 53.68  ? 440 THR B CG2  1 
ATOM 14690 H H    . THR B 1 404 ? -56.787  -5.277  124.483 1.00 50.30  ? 440 THR B H    1 
ATOM 14691 H HA   . THR B 1 404 ? -55.039  -7.244  124.555 1.00 48.43  ? 440 THR B HA   1 
ATOM 14692 H HB   . THR B 1 404 ? -56.756  -8.558  125.266 1.00 52.93  ? 440 THR B HB   1 
ATOM 14693 H HG1  . THR B 1 404 ? -58.848  -7.875  124.954 1.00 56.28  ? 440 THR B HG1  1 
ATOM 14694 H HG21 . THR B 1 404 ? -56.156  -6.900  126.849 1.00 52.55  ? 440 THR B HG21 1 
ATOM 14695 H HG22 . THR B 1 404 ? -57.661  -7.340  127.026 1.00 53.61  ? 440 THR B HG22 1 
ATOM 14696 H HG23 . THR B 1 404 ? -57.318  -5.980  126.308 1.00 53.33  ? 440 THR B HG23 1 
ATOM 14697 N N    . GLY B 1 405 ? -56.462  -6.874  121.804 1.00 45.16  ? 441 GLY B N    1 
ATOM 14698 C CA   . GLY B 1 405 ? -56.639  -7.386  120.461 1.00 46.07  ? 441 GLY B CA   1 
ATOM 14699 C C    . GLY B 1 405 ? -55.669  -6.870  119.425 1.00 43.50  ? 441 GLY B C    1 
ATOM 14700 O O    . GLY B 1 405 ? -55.823  -7.200  118.241 1.00 48.33  ? 441 GLY B O    1 
ATOM 14701 H H    . GLY B 1 405 ? -56.679  -6.047  121.889 1.00 47.72  ? 441 GLY B H    1 
ATOM 14702 H HA2  . GLY B 1 405 ? -56.565  -8.353  120.480 1.00 47.52  ? 441 GLY B HA2  1 
ATOM 14703 H HA3  . GLY B 1 405 ? -57.535  -7.165  120.161 1.00 47.05  ? 441 GLY B HA3  1 
ATOM 14704 N N    . ILE B 1 406 ? -54.677  -6.074  119.808 1.00 43.64  ? 442 ILE B N    1 
ATOM 14705 C CA   . ILE B 1 406 ? -53.685  -5.546  118.882 1.00 41.25  ? 442 ILE B CA   1 
ATOM 14706 C C    . ILE B 1 406 ? -52.303  -5.859  119.429 1.00 41.72  ? 442 ILE B C    1 
ATOM 14707 O O    . ILE B 1 406 ? -52.010  -5.589  120.599 1.00 45.48  ? 442 ILE B O    1 
ATOM 14708 C CB   . ILE B 1 406 ? -53.852  -4.028  118.665 1.00 43.08  ? 442 ILE B CB   1 
ATOM 14709 C CG1  . ILE B 1 406 ? -55.191  -3.728  117.991 1.00 45.31  ? 442 ILE B CG1  1 
ATOM 14710 C CG2  . ILE B 1 406 ? -52.701  -3.478  117.841 1.00 46.29  ? 442 ILE B CG2  1 
ATOM 14711 C CD1  . ILE B 1 406 ? -55.269  -4.167  116.543 1.00 44.62  ? 442 ILE B CD1  1 
ATOM 14712 H H    . ILE B 1 406 ? -54.554  -5.822  120.621 1.00 45.45  ? 442 ILE B H    1 
ATOM 14713 H HA   . ILE B 1 406 ? -53.774  -5.991  118.026 1.00 42.99  ? 442 ILE B HA   1 
ATOM 14714 H HB   . ILE B 1 406 ? -53.843  -3.592  119.531 1.00 44.62  ? 442 ILE B HB   1 
ATOM 14715 H HG12 . ILE B 1 406 ? -55.895  -4.185  118.477 1.00 45.00  ? 442 ILE B HG12 1 
ATOM 14716 H HG13 . ILE B 1 406 ? -55.345  -2.771  118.018 1.00 44.02  ? 442 ILE B HG13 1 
ATOM 14717 H HG21 . ILE B 1 406 ? -51.919  -3.383  118.407 1.00 45.45  ? 442 ILE B HG21 1 
ATOM 14718 H HG22 . ILE B 1 406 ? -52.955  -2.612  117.484 1.00 45.17  ? 442 ILE B HG22 1 
ATOM 14719 H HG23 . ILE B 1 406 ? -52.512  -4.091  117.113 1.00 45.58  ? 442 ILE B HG23 1 
ATOM 14720 H HD11 . ILE B 1 406 ? -56.175  -4.029  116.223 1.00 43.79  ? 442 ILE B HD11 1 
ATOM 14721 H HD12 . ILE B 1 406 ? -55.039  -5.106  116.480 1.00 44.39  ? 442 ILE B HD12 1 
ATOM 14722 H HD13 . ILE B 1 406 ? -54.651  -3.639  116.015 1.00 42.66  ? 442 ILE B HD13 1 
ATOM 14723 N N    . ASN B 1 407 ? -51.455  -6.429  118.580 1.00 39.75  ? 443 ASN B N    1 
ATOM 14724 C CA   . ASN B 1 407 ? -50.104  -6.806  118.958 1.00 38.95  ? 443 ASN B CA   1 
ATOM 14725 C C    . ASN B 1 407 ? -49.128  -6.140  118.003 1.00 38.41  ? 443 ASN B C    1 
ATOM 14726 O O    . ASN B 1 407 ? -49.522  -5.490  117.031 1.00 42.12  ? 443 ASN B O    1 
ATOM 14727 C CB   . ASN B 1 407 ? -49.938  -8.330  118.967 1.00 39.68  ? 443 ASN B CB   1 
ATOM 14728 C CG   . ASN B 1 407 ? -50.190  -8.955  117.614 1.00 43.16  ? 443 ASN B CG   1 
ATOM 14729 O OD1  . ASN B 1 407 ? -49.652  -8.514  116.600 1.00 48.36  ? 443 ASN B OD1  1 
ATOM 14730 N ND2  . ASN B 1 407 ? -51.018  -9.992  117.590 1.00 39.93  ? 443 ASN B ND2  1 
ATOM 14731 H H    . ASN B 1 407 ? -51.645  -6.608  117.761 1.00 41.47  ? 443 ASN B H    1 
ATOM 14732 H HA   . ASN B 1 407 ? -49.919  -6.480  119.852 1.00 41.93  ? 443 ASN B HA   1 
ATOM 14733 H HB2  . ASN B 1 407 ? -49.031  -8.548  119.233 1.00 41.58  ? 443 ASN B HB2  1 
ATOM 14734 H HB3  . ASN B 1 407 ? -50.569  -8.712  119.597 1.00 41.78  ? 443 ASN B HB3  1 
ATOM 14735 H HD21 . ASN B 1 407 ? -51.377  -10.273 118.320 1.00 41.54  ? 443 ASN B HD21 1 
ATOM 14736 H HD22 . ASN B 1 407 ? -51.195  -10.384 116.846 1.00 41.18  ? 443 ASN B HD22 1 
ATOM 14737 N N    . TYR B 1 408 ? -47.837  -6.308  118.285 1.00 37.23  ? 444 TYR B N    1 
ATOM 14738 C CA   . TYR B 1 408 ? -46.826  -5.572  117.536 1.00 38.04  ? 444 TYR B CA   1 
ATOM 14739 C C    . TYR B 1 408 ? -46.855  -5.941  116.060 1.00 38.32  ? 444 TYR B C    1 
ATOM 14740 O O    . TYR B 1 408 ? -46.594  -5.095  115.198 1.00 40.90  ? 444 TYR B O    1 
ATOM 14741 C CB   . TYR B 1 408 ? -45.443  -5.816  118.143 1.00 39.72  ? 444 TYR B CB   1 
ATOM 14742 C CG   . TYR B 1 408 ? -44.661  -6.963  117.545 1.00 40.79  ? 444 TYR B CG   1 
ATOM 14743 C CD1  . TYR B 1 408 ? -43.839  -6.771  116.446 1.00 40.92  ? 444 TYR B CD1  1 
ATOM 14744 C CD2  . TYR B 1 408 ? -44.727  -8.233  118.095 1.00 41.00  ? 444 TYR B CD2  1 
ATOM 14745 C CE1  . TYR B 1 408 ? -43.119  -7.813  115.904 1.00 40.83  ? 444 TYR B CE1  1 
ATOM 14746 C CE2  . TYR B 1 408 ? -44.010  -9.277  117.559 1.00 40.00  ? 444 TYR B CE2  1 
ATOM 14747 C CZ   . TYR B 1 408 ? -43.207  -9.062  116.464 1.00 39.15  ? 444 TYR B CZ   1 
ATOM 14748 O OH   . TYR B 1 408 ? -42.490  -10.103 115.927 1.00 45.15  ? 444 TYR B OH   1 
ATOM 14749 H H    . TYR B 1 408 ? -47.527  -6.832  118.893 1.00 40.02  ? 444 TYR B H    1 
ATOM 14750 H HA   . TYR B 1 408 ? -47.017  -4.623  117.606 1.00 39.96  ? 444 TYR B HA   1 
ATOM 14751 H HB2  . TYR B 1 408 ? -44.913  -5.011  118.032 1.00 40.18  ? 444 TYR B HB2  1 
ATOM 14752 H HB3  . TYR B 1 408 ? -45.553  -6.001  119.089 1.00 40.85  ? 444 TYR B HB3  1 
ATOM 14753 H HD1  . TYR B 1 408 ? -43.778  -5.925  116.064 1.00 40.70  ? 444 TYR B HD1  1 
ATOM 14754 H HD2  . TYR B 1 408 ? -45.269  -8.383  118.835 1.00 41.43  ? 444 TYR B HD2  1 
ATOM 14755 H HE1  . TYR B 1 408 ? -42.575  -7.669  115.164 1.00 42.09  ? 444 TYR B HE1  1 
ATOM 14756 H HE2  . TYR B 1 408 ? -44.068  -10.126 117.936 1.00 41.32  ? 444 TYR B HE2  1 
ATOM 14757 H HH   . TYR B 1 408 ? -42.015  -9.827  115.291 1.00 43.45  ? 444 TYR B HH   1 
ATOM 14758 N N    . THR B 1 409 ? -47.187  -7.192  115.746 1.00 40.49  ? 445 THR B N    1 
ATOM 14759 C CA   . THR B 1 409 ? -47.220  -7.614  114.351 1.00 36.96  ? 445 THR B CA   1 
ATOM 14760 C C    . THR B 1 409 ? -48.204  -6.796  113.529 1.00 39.14  ? 445 THR B C    1 
ATOM 14761 O O    . THR B 1 409 ? -48.063  -6.727  112.305 1.00 42.58  ? 445 THR B O    1 
ATOM 14762 C CB   . THR B 1 409 ? -47.573  -9.098  114.257 1.00 39.51  ? 445 THR B CB   1 
ATOM 14763 O OG1  . THR B 1 409 ? -48.877  -9.318  114.807 1.00 42.94  ? 445 THR B OG1  1 
ATOM 14764 C CG2  . THR B 1 409 ? -46.560  -9.932  115.013 1.00 42.37  ? 445 THR B CG2  1 
ATOM 14765 H H    . THR B 1 409 ? -47.395  -7.804  116.312 1.00 40.81  ? 445 THR B H    1 
ATOM 14766 H HA   . THR B 1 409 ? -46.338  -7.494  113.966 1.00 38.73  ? 445 THR B HA   1 
ATOM 14767 H HB   . THR B 1 409 ? -47.566  -9.373  113.328 1.00 41.28  ? 445 THR B HB   1 
ATOM 14768 H HG1  . THR B 1 409 ? -49.456  -8.933  114.336 1.00 43.09  ? 445 THR B HG1  1 
ATOM 14769 H HG21 . THR B 1 409 ? -46.720  -10.875 114.849 1.00 43.06  ? 445 THR B HG21 1 
ATOM 14770 H HG22 . THR B 1 409 ? -46.629  -9.762  115.965 1.00 41.58  ? 445 THR B HG22 1 
ATOM 14771 H HG23 . THR B 1 409 ? -45.663  -9.710  114.717 1.00 42.22  ? 445 THR B HG23 1 
ATOM 14772 N N    . ASN B 1 410 ? -49.192  -6.170  114.169 1.00 39.21  ? 446 ASN B N    1 
ATOM 14773 C CA   . ASN B 1 410 ? -50.150  -5.357  113.432 1.00 37.48  ? 446 ASN B CA   1 
ATOM 14774 C C    . ASN B 1 410 ? -49.511  -4.091  112.876 1.00 39.44  ? 446 ASN B C    1 
ATOM 14775 O O    . ASN B 1 410 ? -49.903  -3.625  111.802 1.00 46.45  ? 446 ASN B O    1 
ATOM 14776 C CB   . ASN B 1 410 ? -51.330  -5.001  114.330 1.00 39.27  ? 446 ASN B CB   1 
ATOM 14777 C CG   . ASN B 1 410 ? -52.182  -6.199  114.670 1.00 40.83  ? 446 ASN B CG   1 
ATOM 14778 O OD1  . ASN B 1 410 ? -52.072  -6.764  115.755 1.00 43.00  ? 446 ASN B OD1  1 
ATOM 14779 N ND2  . ASN B 1 410 ? -53.043  -6.591  113.746 1.00 45.62  ? 446 ASN B ND2  1 
ATOM 14780 H H    . ASN B 1 410 ? -49.326  -6.200  115.019 1.00 40.70  ? 446 ASN B H    1 
ATOM 14781 H HA   . ASN B 1 410 ? -50.490  -5.874  112.685 1.00 41.20  ? 446 ASN B HA   1 
ATOM 14782 H HB2  . ASN B 1 410 ? -50.995  -4.625  115.160 1.00 40.37  ? 446 ASN B HB2  1 
ATOM 14783 H HB3  . ASN B 1 410 ? -51.891  -4.354  113.876 1.00 41.18  ? 446 ASN B HB3  1 
ATOM 14784 H HD21 . ASN B 1 410 ? -53.092  -6.171  112.998 1.00 44.23  ? 446 ASN B HD21 1 
ATOM 14785 H HD22 . ASN B 1 410 ? -53.550  -7.270  113.893 1.00 45.40  ? 446 ASN B HD22 1 
ATOM 14786 N N    . ILE B 1 411 ? -48.542  -3.517  113.589 1.00 37.84  ? 447 ILE B N    1 
ATOM 14787 C CA   . ILE B 1 411 ? -47.893  -2.276  113.179 1.00 37.41  ? 447 ILE B CA   1 
ATOM 14788 C C    . ILE B 1 411 ? -46.469  -2.515  112.695 1.00 35.68  ? 447 ILE B C    1 
ATOM 14789 O O    . ILE B 1 411 ? -45.623  -1.624  112.805 1.00 40.79  ? 447 ILE B O    1 
ATOM 14790 C CB   . ILE B 1 411 ? -47.902  -1.249  114.321 1.00 38.96  ? 447 ILE B CB   1 
ATOM 14791 C CG1  . ILE B 1 411 ? -47.238  -1.830  115.569 1.00 38.36  ? 447 ILE B CG1  1 
ATOM 14792 C CG2  . ILE B 1 411 ? -49.318  -0.833  114.640 1.00 41.76  ? 447 ILE B CG2  1 
ATOM 14793 C CD1  . ILE B 1 411 ? -46.875  -0.797  116.593 1.00 39.96  ? 447 ILE B CD1  1 
ATOM 14794 H H    . ILE B 1 411 ? -48.237  -3.837  114.326 1.00 39.01  ? 447 ILE B H    1 
ATOM 14795 H HA   . ILE B 1 411 ? -48.391  -1.893  112.441 1.00 39.14  ? 447 ILE B HA   1 
ATOM 14796 H HB   . ILE B 1 411 ? -47.404  -0.466  114.041 1.00 39.38  ? 447 ILE B HB   1 
ATOM 14797 H HG12 . ILE B 1 411 ? -47.851  -2.456  115.986 1.00 39.38  ? 447 ILE B HG12 1 
ATOM 14798 H HG13 . ILE B 1 411 ? -46.423  -2.290  115.316 1.00 38.74  ? 447 ILE B HG13 1 
ATOM 14799 H HG21 . ILE B 1 411 ? -49.300  -0.144  115.321 1.00 41.15  ? 447 ILE B HG21 1 
ATOM 14800 H HG22 . ILE B 1 411 ? -49.733  -0.490  113.833 1.00 41.20  ? 447 ILE B HG22 1 
ATOM 14801 H HG23 . ILE B 1 411 ? -49.809  -1.606  114.961 1.00 40.92  ? 447 ILE B HG23 1 
ATOM 14802 H HD11 . ILE B 1 411 ? -46.387  -1.224  117.314 1.00 39.99  ? 447 ILE B HD11 1 
ATOM 14803 H HD12 . ILE B 1 411 ? -46.322  -0.119  116.174 1.00 40.10  ? 447 ILE B HD12 1 
ATOM 14804 H HD13 . ILE B 1 411 ? -47.688  -0.394  116.936 1.00 40.50  ? 447 ILE B HD13 1 
ATOM 14805 N N    . PHE B 1 412 ? -46.186  -3.695  112.163 1.00 35.62  ? 448 PHE B N    1 
ATOM 14806 C CA   . PHE B 1 412 ? -44.825  -4.161  111.954 1.00 39.89  ? 448 PHE B CA   1 
ATOM 14807 C C    . PHE B 1 412 ? -44.494  -4.155  110.469 1.00 39.94  ? 448 PHE B C    1 
ATOM 14808 O O    . PHE B 1 412 ? -45.218  -4.749  109.664 1.00 44.74  ? 448 PHE B O    1 
ATOM 14809 C CB   . PHE B 1 412 ? -44.667  -5.566  112.536 1.00 38.80  ? 448 PHE B CB   1 
ATOM 14810 C CG   . PHE B 1 412 ? -43.251  -6.026  112.652 1.00 35.91  ? 448 PHE B CG   1 
ATOM 14811 C CD1  . PHE B 1 412 ? -42.306  -5.247  113.276 1.00 37.99  ? 448 PHE B CD1  1 
ATOM 14812 C CD2  . PHE B 1 412 ? -42.873  -7.258  112.162 1.00 40.54  ? 448 PHE B CD2  1 
ATOM 14813 C CE1  . PHE B 1 412 ? -41.008  -5.676  113.390 1.00 41.06  ? 448 PHE B CE1  1 
ATOM 14814 C CE2  . PHE B 1 412 ? -41.578  -7.692  112.281 1.00 43.28  ? 448 PHE B CE2  1 
ATOM 14815 C CZ   . PHE B 1 412 ? -40.644  -6.897  112.895 1.00 41.97  ? 448 PHE B CZ   1 
ATOM 14816 H H    . PHE B 1 412 ? -46.783  -4.258  111.907 1.00 38.65  ? 448 PHE B H    1 
ATOM 14817 H HA   . PHE B 1 412 ? -44.210  -3.564  112.408 1.00 39.34  ? 448 PHE B HA   1 
ATOM 14818 H HB2  . PHE B 1 412 ? -45.055  -5.582  113.424 1.00 39.00  ? 448 PHE B HB2  1 
ATOM 14819 H HB3  . PHE B 1 412 ? -45.136  -6.194  111.963 1.00 39.52  ? 448 PHE B HB3  1 
ATOM 14820 H HD1  . PHE B 1 412 ? -42.546  -4.415  113.614 1.00 39.21  ? 448 PHE B HD1  1 
ATOM 14821 H HD2  . PHE B 1 412 ? -43.502  -7.801  111.745 1.00 40.65  ? 448 PHE B HD2  1 
ATOM 14822 H HE1  . PHE B 1 412 ? -40.376  -5.138  113.809 1.00 41.12  ? 448 PHE B HE1  1 
ATOM 14823 H HE2  . PHE B 1 412 ? -41.331  -8.522  111.941 1.00 42.28  ? 448 PHE B HE2  1 
ATOM 14824 H HZ   . PHE B 1 412 ? -39.764  -7.188  112.974 1.00 41.96  ? 448 PHE B HZ   1 
ATOM 14825 N N    . ASN B 1 413 ? -43.407  -3.478  110.112 1.00 35.17  ? 449 ASN B N    1 
ATOM 14826 C CA   . ASN B 1 413 ? -42.920  -3.425  108.740 1.00 34.93  ? 449 ASN B CA   1 
ATOM 14827 C C    . ASN B 1 413 ? -41.469  -3.872  108.724 1.00 35.63  ? 449 ASN B C    1 
ATOM 14828 O O    . ASN B 1 413 ? -40.635  -3.299  109.432 1.00 41.62  ? 449 ASN B O    1 
ATOM 14829 C CB   . ASN B 1 413 ? -43.051  -2.016  108.160 1.00 39.20  ? 449 ASN B CB   1 
ATOM 14830 C CG   . ASN B 1 413 ? -42.755  -1.968  106.679 1.00 38.57  ? 449 ASN B CG   1 
ATOM 14831 O OD1  . ASN B 1 413 ? -42.246  -2.928  106.107 1.00 40.48  ? 449 ASN B OD1  1 
ATOM 14832 N ND2  . ASN B 1 413 ? -43.069  -0.846  106.050 1.00 40.12  ? 449 ASN B ND2  1 
ATOM 14833 H H    . ASN B 1 413 ? -42.923  -3.028  110.663 1.00 37.69  ? 449 ASN B H    1 
ATOM 14834 H HA   . ASN B 1 413 ? -43.436  -4.032  108.188 1.00 37.60  ? 449 ASN B HA   1 
ATOM 14835 H HB2  . ASN B 1 413 ? -43.958  -1.700  108.297 1.00 39.50  ? 449 ASN B HB2  1 
ATOM 14836 H HB3  . ASN B 1 413 ? -42.423  -1.430  108.610 1.00 39.00  ? 449 ASN B HB3  1 
ATOM 14837 H HD21 . ASN B 1 413 ? -43.424  -0.194  106.484 1.00 39.23  ? 449 ASN B HD21 1 
ATOM 14838 H HD22 . ASN B 1 413 ? -42.920  -0.770  105.206 1.00 38.52  ? 449 ASN B HD22 1 
ATOM 14839 N N    . THR B 1 414 ? -41.169  -4.891  107.920 1.00 33.48  ? 450 THR B N    1 
ATOM 14840 C CA   . THR B 1 414 ? -39.804  -5.369  107.735 1.00 34.50  ? 450 THR B CA   1 
ATOM 14841 C C    . THR B 1 414 ? -39.348  -5.257  106.287 1.00 35.86  ? 450 THR B C    1 
ATOM 14842 O O    . THR B 1 414 ? -38.373  -5.907  105.900 1.00 40.18  ? 450 THR B O    1 
ATOM 14843 C CB   . THR B 1 414 ? -39.661  -6.816  108.204 1.00 40.33  ? 450 THR B CB   1 
ATOM 14844 O OG1  . THR B 1 414 ? -40.379  -7.684  107.319 1.00 45.06  ? 450 THR B OG1  1 
ATOM 14845 C CG2  . THR B 1 414 ? -40.184  -6.976  109.609 1.00 42.91  ? 450 THR B CG2  1 
ATOM 14846 H H    . THR B 1 414 ? -41.751  -5.329  107.462 1.00 37.08  ? 450 THR B H    1 
ATOM 14847 H HA   . THR B 1 414 ? -39.206  -4.827  108.273 1.00 36.97  ? 450 THR B HA   1 
ATOM 14848 H HB   . THR B 1 414 ? -38.723  -7.061  108.200 1.00 40.18  ? 450 THR B HB   1 
ATOM 14849 H HG1  . THR B 1 414 ? -40.302  -8.481  107.574 1.00 42.24  ? 450 THR B HG1  1 
ATOM 14850 H HG21 . THR B 1 414 ? -40.059  -7.891  109.904 1.00 41.12  ? 450 THR B HG21 1 
ATOM 14851 H HG22 . THR B 1 414 ? -39.704  -6.383  110.208 1.00 40.47  ? 450 THR B HG22 1 
ATOM 14852 H HG23 . THR B 1 414 ? -41.128  -6.759  109.642 1.00 40.75  ? 450 THR B HG23 1 
ATOM 14853 N N    . TYR B 1 415 ? -40.029  -4.456  105.474 1.00 31.49  ? 451 TYR B N    1 
ATOM 14854 C CA   . TYR B 1 415 ? -39.542  -4.200  104.129 1.00 30.09  ? 451 TYR B CA   1 
ATOM 14855 C C    . TYR B 1 415 ? -38.192  -3.504  104.193 1.00 32.36  ? 451 TYR B C    1 
ATOM 14856 O O    . TYR B 1 415 ? -38.000  -2.549  104.950 1.00 36.53  ? 451 TYR B O    1 
ATOM 14857 C CB   . TYR B 1 415 ? -40.539  -3.348  103.349 1.00 32.31  ? 451 TYR B CB   1 
ATOM 14858 C CG   . TYR B 1 415 ? -40.153  -3.156  101.905 1.00 30.69  ? 451 TYR B CG   1 
ATOM 14859 C CD1  . TYR B 1 415 ? -40.193  -4.208  101.008 1.00 33.42  ? 451 TYR B CD1  1 
ATOM 14860 C CD2  . TYR B 1 415 ? -39.736  -1.922  101.441 1.00 30.90  ? 451 TYR B CD2  1 
ATOM 14861 C CE1  . TYR B 1 415 ? -39.838  -4.033  99.690  1.00 33.32  ? 451 TYR B CE1  1 
ATOM 14862 C CE2  . TYR B 1 415 ? -39.378  -1.739  100.127 1.00 31.15  ? 451 TYR B CE2  1 
ATOM 14863 C CZ   . TYR B 1 415 ? -39.428  -2.797  99.257  1.00 31.56  ? 451 TYR B CZ   1 
ATOM 14864 O OH   . TYR B 1 415 ? -39.070  -2.614  97.945  1.00 36.99  ? 451 TYR B OH   1 
ATOM 14865 H H    . TYR B 1 415 ? -40.765  -4.057  105.674 1.00 35.26  ? 451 TYR B H    1 
ATOM 14866 H HA   . TYR B 1 415 ? -39.430  -5.043  103.662 1.00 32.55  ? 451 TYR B HA   1 
ATOM 14867 H HB2  . TYR B 1 415 ? -41.408  -3.777  103.373 1.00 34.17  ? 451 TYR B HB2  1 
ATOM 14868 H HB3  . TYR B 1 415 ? -40.592  -2.471  103.762 1.00 33.37  ? 451 TYR B HB3  1 
ATOM 14869 H HD1  . TYR B 1 415 ? -40.470  -5.046  101.299 1.00 34.20  ? 451 TYR B HD1  1 
ATOM 14870 H HD2  . TYR B 1 415 ? -39.699  -1.202  102.028 1.00 32.05  ? 451 TYR B HD2  1 
ATOM 14871 H HE1  . TYR B 1 415 ? -39.871  -4.749  99.098  1.00 32.94  ? 451 TYR B HE1  1 
ATOM 14872 H HE2  . TYR B 1 415 ? -39.100  -0.903  99.830  1.00 32.58  ? 451 TYR B HE2  1 
ATOM 14873 H HH   . TYR B 1 415 ? -38.825  -1.820  97.822  1.00 35.40  ? 451 TYR B HH   1 
ATOM 14874 N N    . GLY B 1 416 ? -37.250  -3.991  103.398 1.00 32.53  ? 452 GLY B N    1 
ATOM 14875 C CA   . GLY B 1 416 ? -35.915  -3.450  103.396 1.00 32.04  ? 452 GLY B CA   1 
ATOM 14876 C C    . GLY B 1 416 ? -35.196  -3.725  102.096 1.00 31.84  ? 452 GLY B C    1 
ATOM 14877 O O    . GLY B 1 416 ? -35.767  -4.264  101.145 1.00 35.18  ? 452 GLY B O    1 
ATOM 14878 H H    . GLY B 1 416 ? -37.364  -4.647  102.854 1.00 32.83  ? 452 GLY B H    1 
ATOM 14879 H HA2  . GLY B 1 416 ? -35.951  -2.491  103.533 1.00 32.88  ? 452 GLY B HA2  1 
ATOM 14880 H HA3  . GLY B 1 416 ? -35.405  -3.847  104.119 1.00 32.33  ? 452 GLY B HA3  1 
ATOM 14881 N N    . PRO B 1 417 ? -33.917  -3.348  102.028 1.00 30.07  ? 453 PRO B N    1 
ATOM 14882 C CA   . PRO B 1 417 ? -33.146  -3.584  100.800 1.00 32.30  ? 453 PRO B CA   1 
ATOM 14883 C C    . PRO B 1 417 ? -32.872  -5.051  100.522 1.00 35.12  ? 453 PRO B C    1 
ATOM 14884 O O    . PRO B 1 417 ? -32.398  -5.374  99.427  1.00 37.09  ? 453 PRO B O    1 
ATOM 14885 C CB   . PRO B 1 417 ? -31.846  -2.810  101.047 1.00 36.28  ? 453 PRO B CB   1 
ATOM 14886 C CG   . PRO B 1 417 ? -31.751  -2.675  102.519 1.00 36.60  ? 453 PRO B CG   1 
ATOM 14887 C CD   . PRO B 1 417 ? -33.145  -2.610  103.037 1.00 33.08  ? 453 PRO B CD   1 
ATOM 14888 H HA   . PRO B 1 417 ? -33.603  -3.196  100.037 1.00 33.32  ? 453 PRO B HA   1 
ATOM 14889 H HB2  . PRO B 1 417 ? -31.095  -3.311  100.696 1.00 35.66  ? 453 PRO B HB2  1 
ATOM 14890 H HB3  . PRO B 1 417 ? -31.904  -1.938  100.626 1.00 35.29  ? 453 PRO B HB3  1 
ATOM 14891 H HG2  . PRO B 1 417 ? -31.290  -3.446  102.887 1.00 34.93  ? 453 PRO B HG2  1 
ATOM 14892 H HG3  . PRO B 1 417 ? -31.272  -1.860  102.738 1.00 35.69  ? 453 PRO B HG3  1 
ATOM 14893 H HD2  . PRO B 1 417 ? -33.207  -3.053  103.898 1.00 32.89  ? 453 PRO B HD2  1 
ATOM 14894 H HD3  . PRO B 1 417 ? -33.448  -1.691  103.092 1.00 33.71  ? 453 PRO B HD3  1 
ATOM 14895 N N    . LEU B 1 418 ? -33.156  -5.942  101.468 1.00 37.71  ? 454 LEU B N    1 
ATOM 14896 C CA   . LEU B 1 418 ? -32.954  -7.372  101.294 1.00 34.57  ? 454 LEU B CA   1 
ATOM 14897 C C    . LEU B 1 418 ? -34.245  -8.118  100.994 1.00 35.32  ? 454 LEU B C    1 
ATOM 14898 O O    . LEU B 1 418 ? -34.278  -9.344  101.129 1.00 44.71  ? 454 LEU B O    1 
ATOM 14899 C CB   . LEU B 1 418 ? -32.310  -7.964  102.549 1.00 36.55  ? 454 LEU B CB   1 
ATOM 14900 C CG   . LEU B 1 418 ? -30.962  -7.371  102.950 1.00 37.16  ? 454 LEU B CG   1 
ATOM 14901 C CD1  . LEU B 1 418 ? -30.531  -7.902  104.294 1.00 40.01  ? 454 LEU B CD1  1 
ATOM 14902 C CD2  . LEU B 1 418 ? -29.910  -7.669  101.904 1.00 40.00  ? 454 LEU B CD2  1 
ATOM 14903 H H    . LEU B 1 418 ? -33.475  -5.734  102.239 1.00 36.61  ? 454 LEU B H    1 
ATOM 14904 H HA   . LEU B 1 418 ? -32.348  -7.517  100.551 1.00 35.86  ? 454 LEU B HA   1 
ATOM 14905 H HB2  . LEU B 1 418 ? -32.917  -7.835  103.295 1.00 37.14  ? 454 LEU B HB2  1 
ATOM 14906 H HB3  . LEU B 1 418 ? -32.176  -8.914  102.404 1.00 38.50  ? 454 LEU B HB3  1 
ATOM 14907 H HG   . LEU B 1 418 ? -31.049  -6.408  103.021 1.00 36.11  ? 454 LEU B HG   1 
ATOM 14908 H HD11 . LEU B 1 418 ? -31.261  -7.798  104.924 1.00 38.91  ? 454 LEU B HD11 1 
ATOM 14909 H HD12 . LEU B 1 418 ? -29.756  -7.403  104.596 1.00 39.26  ? 454 LEU B HD12 1 
ATOM 14910 H HD13 . LEU B 1 418 ? -30.304  -8.841  104.200 1.00 38.59  ? 454 LEU B HD13 1 
ATOM 14911 H HD21 . LEU B 1 418 ? -30.152  -7.227  101.076 1.00 39.16  ? 454 LEU B HD21 1 
ATOM 14912 H HD22 . LEU B 1 418 ? -29.862  -8.628  101.766 1.00 39.27  ? 454 LEU B HD22 1 
ATOM 14913 H HD23 . LEU B 1 418 ? -29.054  -7.336  102.216 1.00 39.48  ? 454 LEU B HD23 1 
ATOM 14914 N N    . THR B 1 419 ? -35.302  -7.416  100.600 1.00 33.33  ? 455 THR B N    1 
ATOM 14915 C CA   . THR B 1 419 ? -36.576  -8.068  100.344 1.00 33.55  ? 455 THR B CA   1 
ATOM 14916 C C    . THR B 1 419 ? -36.651  -8.549  98.901  1.00 36.45  ? 455 THR B C    1 
ATOM 14917 O O    . THR B 1 419 ? -36.383  -7.792  97.964  1.00 38.02  ? 455 THR B O    1 
ATOM 14918 C CB   . THR B 1 419 ? -37.730  -7.114  100.638 1.00 36.01  ? 455 THR B CB   1 
ATOM 14919 O OG1  . THR B 1 419 ? -37.652  -6.672  101.997 1.00 39.73  ? 455 THR B OG1  1 
ATOM 14920 C CG2  . THR B 1 419 ? -39.062  -7.800  100.410 1.00 37.78  ? 455 THR B CG2  1 
ATOM 14921 H H    . THR B 1 419 ? -35.307  -6.565  100.475 1.00 34.98  ? 455 THR B H    1 
ATOM 14922 H HA   . THR B 1 419 ? -36.666  -8.838  100.926 1.00 36.79  ? 455 THR B HA   1 
ATOM 14923 H HB   . THR B 1 419 ? -37.674  -6.347  100.046 1.00 35.66  ? 455 THR B HB   1 
ATOM 14924 H HG1  . THR B 1 419 ? -37.722  -7.328  102.516 1.00 37.62  ? 455 THR B HG1  1 
ATOM 14925 H HG21 . THR B 1 419 ? -39.779  -7.259  100.777 1.00 36.78  ? 455 THR B HG21 1 
ATOM 14926 H HG22 . THR B 1 419 ? -39.217  -7.922  99.460  1.00 37.56  ? 455 THR B HG22 1 
ATOM 14927 H HG23 . THR B 1 419 ? -39.068  -8.667  100.845 1.00 37.68  ? 455 THR B HG23 1 
ATOM 14928 N N    . ALA B 1 420 ? -37.006  -9.816  98.731  1.00 39.17  ? 456 ALA B N    1 
ATOM 14929 C CA   . ALA B 1 420 ? -37.307  -10.398 97.434  1.00 37.48  ? 456 ALA B CA   1 
ATOM 14930 C C    . ALA B 1 420 ? -38.745  -10.883 97.452  1.00 38.64  ? 456 ALA B C    1 
ATOM 14931 O O    . ALA B 1 420 ? -39.177  -11.529 98.411  1.00 44.43  ? 456 ALA B O    1 
ATOM 14932 C CB   . ALA B 1 420 ? -36.372  -11.559 97.109  1.00 39.08  ? 456 ALA B CB   1 
ATOM 14933 H H    . ALA B 1 420 ? -37.082  -10.377 99.378  1.00 39.81  ? 456 ALA B H    1 
ATOM 14934 H HA   . ALA B 1 420 ? -37.216  -9.725  96.742  1.00 37.49  ? 456 ALA B HA   1 
ATOM 14935 H HB1  . ALA B 1 420 ? -36.430  -11.762 96.162  1.00 38.93  ? 456 ALA B HB1  1 
ATOM 14936 H HB2  . ALA B 1 420 ? -35.466  -11.305 97.342  1.00 39.16  ? 456 ALA B HB2  1 
ATOM 14937 H HB3  . ALA B 1 420 ? -36.635  -12.331 97.635  1.00 39.08  ? 456 ALA B HB3  1 
ATOM 14938 N N    . LEU B 1 421 ? -39.488  -10.568 96.398  1.00 38.38  ? 457 LEU B N    1 
ATOM 14939 C CA   . LEU B 1 421 ? -40.870  -11.005 96.303  1.00 38.55  ? 457 LEU B CA   1 
ATOM 14940 C C    . LEU B 1 421 ? -41.238  -11.161 94.837  1.00 39.20  ? 457 LEU B C    1 
ATOM 14941 O O    . LEU B 1 421 ? -40.561  -10.646 93.946  1.00 40.68  ? 457 LEU B O    1 
ATOM 14942 C CB   . LEU B 1 421 ? -41.813  -10.032 97.023  1.00 39.26  ? 457 LEU B CB   1 
ATOM 14943 C CG   . LEU B 1 421 ? -41.916  -8.613  96.475  1.00 42.45  ? 457 LEU B CG   1 
ATOM 14944 C CD1  . LEU B 1 421 ? -43.322  -8.080  96.666  1.00 43.17  ? 457 LEU B CD1  1 
ATOM 14945 C CD2  . LEU B 1 421 ? -40.903  -7.710  97.150  1.00 42.62  ? 457 LEU B CD2  1 
ATOM 14946 H H    . LEU B 1 421 ? -39.216  -10.102 95.728  1.00 39.19  ? 457 LEU B H    1 
ATOM 14947 H HA   . LEU B 1 421 ? -40.956  -11.874 96.726  1.00 39.89  ? 457 LEU B HA   1 
ATOM 14948 H HB2  . LEU B 1 421 ? -42.706  -10.411 97.003  1.00 40.56  ? 457 LEU B HB2  1 
ATOM 14949 H HB3  . LEU B 1 421 ? -41.520  -9.960  97.945  1.00 39.10  ? 457 LEU B HB3  1 
ATOM 14950 H HG   . LEU B 1 421 ? -41.724  -8.622  95.525  1.00 41.49  ? 457 LEU B HG   1 
ATOM 14951 H HD11 . LEU B 1 421 ? -43.363  -7.171  96.331  1.00 42.38  ? 457 LEU B HD11 1 
ATOM 14952 H HD12 . LEU B 1 421 ? -43.942  -8.642  96.176  1.00 42.49  ? 457 LEU B HD12 1 
ATOM 14953 H HD13 . LEU B 1 421 ? -43.538  -8.094  97.612  1.00 42.60  ? 457 LEU B HD13 1 
ATOM 14954 H HD21 . LEU B 1 421 ? -41.090  -7.681  98.101  1.00 40.21  ? 457 LEU B HD21 1 
ATOM 14955 H HD22 . LEU B 1 421 ? -40.973  -6.820  96.771  1.00 40.49  ? 457 LEU B HD22 1 
ATOM 14956 H HD23 . LEU B 1 421 ? -40.013  -8.066  96.998  1.00 40.80  ? 457 LEU B HD23 1 
ATOM 14957 N N    . ASN B 1 422 ? -42.319  -11.894 94.600  1.00 41.84  ? 458 ASN B N    1 
ATOM 14958 C CA   . ASN B 1 422 ? -42.774  -12.202 93.255  1.00 42.28  ? 458 ASN B CA   1 
ATOM 14959 C C    . ASN B 1 422 ? -43.925  -11.287 92.851  1.00 42.01  ? 458 ASN B C    1 
ATOM 14960 O O    . ASN B 1 422 ? -44.609  -10.696 93.688  1.00 43.89  ? 458 ASN B O    1 
ATOM 14961 C CB   . ASN B 1 422 ? -43.221  -13.659 93.159  1.00 43.29  ? 458 ASN B CB   1 
ATOM 14962 C CG   . ASN B 1 422 ? -42.115  -14.633 93.489  1.00 44.45  ? 458 ASN B CG   1 
ATOM 14963 O OD1  . ASN B 1 422 ? -41.043  -14.596 92.893  1.00 47.04  ? 458 ASN B OD1  1 
ATOM 14964 N ND2  . ASN B 1 422 ? -42.370  -15.514 94.445  1.00 44.36  ? 458 ASN B ND2  1 
ATOM 14965 H H    . ASN B 1 422 ? -42.815  -12.231 95.217  1.00 42.52  ? 458 ASN B H    1 
ATOM 14966 H HA   . ASN B 1 422 ? -42.045  -12.067 92.630  1.00 42.26  ? 458 ASN B HA   1 
ATOM 14967 H HB2  . ASN B 1 422 ? -43.948  -13.809 93.784  1.00 44.24  ? 458 ASN B HB2  1 
ATOM 14968 H HB3  . ASN B 1 422 ? -43.520  -13.841 92.254  1.00 43.59  ? 458 ASN B HB3  1 
ATOM 14969 H HD21 . ASN B 1 422 ? -43.134  -15.509 94.841  1.00 44.62  ? 458 ASN B HD21 1 
ATOM 14970 H HD22 . ASN B 1 422 ? -41.773  -16.090 94.670  1.00 44.23  ? 458 ASN B HD22 1 
ATOM 14971 N N    . ASN B 1 423 ? -44.127  -11.177 91.543  1.00 40.69  ? 459 ASN B N    1 
ATOM 14972 C CA   . ASN B 1 423 ? -45.278  -10.469 91.012  1.00 39.50  ? 459 ASN B CA   1 
ATOM 14973 C C    . ASN B 1 423 ? -46.544  -11.291 91.234  1.00 39.26  ? 459 ASN B C    1 
ATOM 14974 O O    . ASN B 1 423 ? -46.503  -12.513 91.396  1.00 43.30  ? 459 ASN B O    1 
ATOM 14975 C CB   . ASN B 1 423 ? -45.082  -10.176 89.526  1.00 38.21  ? 459 ASN B CB   1 
ATOM 14976 C CG   . ASN B 1 423 ? -46.104  -9.207  88.981  1.00 41.29  ? 459 ASN B CG   1 
ATOM 14977 O OD1  . ASN B 1 423 ? -46.876  -8.613  89.731  1.00 42.92  ? 459 ASN B OD1  1 
ATOM 14978 N ND2  . ASN B 1 423 ? -46.115  -9.041  87.667  1.00 43.86  ? 459 ASN B ND2  1 
ATOM 14979 H H    . ASN B 1 423 ? -43.607  -11.505 90.941  1.00 40.99  ? 459 ASN B H    1 
ATOM 14980 H HA   . ASN B 1 423 ? -45.378  -9.625  91.478  1.00 40.90  ? 459 ASN B HA   1 
ATOM 14981 H HB2  . ASN B 1 423 ? -44.202  -9.791  89.393  1.00 39.42  ? 459 ASN B HB2  1 
ATOM 14982 H HB3  . ASN B 1 423 ? -45.160  -11.005 89.028  1.00 39.27  ? 459 ASN B HB3  1 
ATOM 14983 H HD21 . ASN B 1 423 ? -45.559  -9.475  87.174  1.00 42.90  ? 459 ASN B HD21 1 
ATOM 14984 H HD22 . ASN B 1 423 ? -46.677  -8.500  87.306  1.00 43.91  ? 459 ASN B HD22 1 
ATOM 14985 N N    . VAL B 1 424 ? -47.678  -10.606 91.245  1.00 40.53  ? 460 VAL B N    1 
ATOM 14986 C CA   . VAL B 1 424 ? -48.943  -11.275 91.572  1.00 38.90  ? 460 VAL B CA   1 
ATOM 14987 C C    . VAL B 1 424 ? -49.260  -12.307 90.497  1.00 39.59  ? 460 VAL B C    1 
ATOM 14988 O O    . VAL B 1 424 ? -48.905  -12.102 89.322  1.00 41.58  ? 460 VAL B O    1 
ATOM 14989 C CB   . VAL B 1 424 ? -50.074  -10.252 91.703  1.00 41.30  ? 460 VAL B CB   1 
ATOM 14990 C CG1  . VAL B 1 424 ? -49.854  -9.379  92.925  1.00 42.81  ? 460 VAL B CG1  1 
ATOM 14991 C CG2  . VAL B 1 424 ? -50.200  -9.411  90.439  1.00 40.12  ? 460 VAL B CG2  1 
ATOM 14992 H H    . VAL B 1 424 ? -47.744  -9.767  91.076  1.00 41.42  ? 460 VAL B H    1 
ATOM 14993 H HA   . VAL B 1 424 ? -48.844  -11.729 92.422  1.00 40.13  ? 460 VAL B HA   1 
ATOM 14994 H HB   . VAL B 1 424 ? -50.910  -10.727 91.827  1.00 41.24  ? 460 VAL B HB   1 
ATOM 14995 H HG11 . VAL B 1 424 ? -50.701  -8.989  93.187  1.00 42.38  ? 460 VAL B HG11 1 
ATOM 14996 H HG12 . VAL B 1 424 ? -49.218  -8.681  92.705  1.00 43.22  ? 460 VAL B HG12 1 
ATOM 14997 H HG13 . VAL B 1 424 ? -49.508  -9.928  93.647  1.00 42.55  ? 460 VAL B HG13 1 
ATOM 14998 H HG21 . VAL B 1 424 ? -50.412  -9.989  89.690  1.00 40.75  ? 460 VAL B HG21 1 
ATOM 14999 H HG22 . VAL B 1 424 ? -49.366  -8.947  90.274  1.00 40.61  ? 460 VAL B HG22 1 
ATOM 15000 H HG23 . VAL B 1 424 ? -50.911  -8.763  90.567  1.00 40.75  ? 460 VAL B HG23 1 
ATOM 15001 N N    . PRO B 1 425 ? -49.912  -13.419 90.836  1.00 36.22  ? 461 PRO B N    1 
ATOM 15002 C CA   . PRO B 1 425 ? -50.220  -14.416 89.820  1.00 38.13  ? 461 PRO B CA   1 
ATOM 15003 C C    . PRO B 1 425 ? -51.476  -14.041 89.055  1.00 39.64  ? 461 PRO B C    1 
ATOM 15004 O O    . PRO B 1 425 ? -52.331  -13.298 89.565  1.00 41.01  ? 461 PRO B O    1 
ATOM 15005 C CB   . PRO B 1 425 ? -50.429  -15.700 90.640  1.00 38.37  ? 461 PRO B CB   1 
ATOM 15006 C CG   . PRO B 1 425 ? -50.911  -15.211 91.944  1.00 37.28  ? 461 PRO B CG   1 
ATOM 15007 C CD   . PRO B 1 425 ? -50.217  -13.909 92.191  1.00 37.28  ? 461 PRO B CD   1 
ATOM 15008 H HA   . PRO B 1 425 ? -49.469  -14.531 89.218  1.00 39.08  ? 461 PRO B HA   1 
ATOM 15009 H HB2  . PRO B 1 425 ? -51.092  -16.263 90.211  1.00 38.51  ? 461 PRO B HB2  1 
ATOM 15010 H HB3  . PRO B 1 425 ? -49.586  -16.169 90.737  1.00 39.40  ? 461 PRO B HB3  1 
ATOM 15011 H HG2  . PRO B 1 425 ? -51.872  -15.080 91.907  1.00 38.35  ? 461 PRO B HG2  1 
ATOM 15012 H HG3  . PRO B 1 425 ? -50.683  -15.853 92.635  1.00 38.95  ? 461 PRO B HG3  1 
ATOM 15013 H HD2  . PRO B 1 425 ? -50.807  -13.290 92.649  1.00 38.51  ? 461 PRO B HD2  1 
ATOM 15014 H HD3  . PRO B 1 425 ? -49.398  -14.052 92.692  1.00 39.45  ? 461 PRO B HD3  1 
ATOM 15015 N N    . PRO B 1 426 ? -51.630  -14.525 87.825  1.00 37.37  ? 462 PRO B N    1 
ATOM 15016 C CA   . PRO B 1 426 ? -52.917  -14.383 87.137  1.00 35.13  ? 462 PRO B CA   1 
ATOM 15017 C C    . PRO B 1 426 ? -54.027  -15.082 87.908  1.00 36.78  ? 462 PRO B C    1 
ATOM 15018 O O    . PRO B 1 426 ? -53.820  -16.138 88.509  1.00 42.23  ? 462 PRO B O    1 
ATOM 15019 C CB   . PRO B 1 426 ? -52.670  -15.051 85.782  1.00 36.27  ? 462 PRO B CB   1 
ATOM 15020 C CG   . PRO B 1 426 ? -51.215  -15.021 85.595  1.00 35.86  ? 462 PRO B CG   1 
ATOM 15021 C CD   . PRO B 1 426 ? -50.598  -15.099 86.946  1.00 38.08  ? 462 PRO B CD   1 
ATOM 15022 H HA   . PRO B 1 426 ? -53.140  -13.449 87.008  1.00 35.83  ? 462 PRO B HA   1 
ATOM 15023 H HB2  . PRO B 1 426 ? -52.994  -15.965 85.806  1.00 36.53  ? 462 PRO B HB2  1 
ATOM 15024 H HB3  . PRO B 1 426 ? -53.118  -14.547 85.085  1.00 35.46  ? 462 PRO B HB3  1 
ATOM 15025 H HG2  . PRO B 1 426 ? -50.942  -15.779 85.055  1.00 36.93  ? 462 PRO B HG2  1 
ATOM 15026 H HG3  . PRO B 1 426 ? -50.968  -14.190 85.160  1.00 36.43  ? 462 PRO B HG3  1 
ATOM 15027 H HD2  . PRO B 1 426 ? -50.421  -16.022 87.186  1.00 38.61  ? 462 PRO B HD2  1 
ATOM 15028 H HD3  . PRO B 1 426 ? -49.791  -14.562 86.976  1.00 39.21  ? 462 PRO B HD3  1 
ATOM 15029 N N    . VAL B 1 427 ? -55.213  -14.487 87.889  1.00 34.17  ? 463 VAL B N    1 
ATOM 15030 C CA   . VAL B 1 427 ? -56.391  -15.064 88.522  1.00 32.83  ? 463 VAL B CA   1 
ATOM 15031 C C    . VAL B 1 427 ? -57.417  -15.305 87.428  1.00 33.53  ? 463 VAL B C    1 
ATOM 15032 O O    . VAL B 1 427 ? -57.951  -14.356 86.843  1.00 39.58  ? 463 VAL B O    1 
ATOM 15033 C CB   . VAL B 1 427 ? -56.957  -14.161 89.624  1.00 33.34  ? 463 VAL B CB   1 
ATOM 15034 C CG1  . VAL B 1 427 ? -58.187  -14.800 90.241  1.00 37.43  ? 463 VAL B CG1  1 
ATOM 15035 C CG2  . VAL B 1 427 ? -55.908  -13.889 90.686  1.00 37.56  ? 463 VAL B CG2  1 
ATOM 15036 H H    . VAL B 1 427 ? -55.363  -13.732 87.507  1.00 35.02  ? 463 VAL B H    1 
ATOM 15037 H HA   . VAL B 1 427 ? -56.164  -15.919 88.919  1.00 35.97  ? 463 VAL B HA   1 
ATOM 15038 H HB   . VAL B 1 427 ? -57.221  -13.312 89.236  1.00 34.52  ? 463 VAL B HB   1 
ATOM 15039 H HG11 . VAL B 1 427 ? -58.925  -14.737 89.614  1.00 36.71  ? 463 VAL B HG11 1 
ATOM 15040 H HG12 . VAL B 1 427 ? -58.408  -14.330 91.060  1.00 37.11  ? 463 VAL B HG12 1 
ATOM 15041 H HG13 . VAL B 1 427 ? -57.994  -15.730 90.435  1.00 37.56  ? 463 VAL B HG13 1 
ATOM 15042 H HG21 . VAL B 1 427 ? -55.058  -13.701 90.259  1.00 36.96  ? 463 VAL B HG21 1 
ATOM 15043 H HG22 . VAL B 1 427 ? -56.188  -13.124 91.212  1.00 37.75  ? 463 VAL B HG22 1 
ATOM 15044 H HG23 . VAL B 1 427 ? -55.830  -14.668 91.258  1.00 38.38  ? 463 VAL B HG23 1 
ATOM 15045 N N    . TYR B 1 428 ? -57.694  -16.572 87.154  1.00 34.01  ? 464 TYR B N    1 
ATOM 15046 C CA   . TYR B 1 428 ? -58.668  -16.917 86.137  1.00 31.56  ? 464 TYR B CA   1 
ATOM 15047 C C    . TYR B 1 428 ? -60.019  -17.204 86.776  1.00 32.42  ? 464 TYR B C    1 
ATOM 15048 O O    . TYR B 1 428 ? -60.082  -17.867 87.815  1.00 36.79  ? 464 TYR B O    1 
ATOM 15049 C CB   . TYR B 1 428 ? -58.213  -18.143 85.345  1.00 31.03  ? 464 TYR B CB   1 
ATOM 15050 C CG   . TYR B 1 428 ? -59.205  -18.609 84.304  1.00 31.61  ? 464 TYR B CG   1 
ATOM 15051 C CD1  . TYR B 1 428 ? -59.261  -18.013 83.055  1.00 30.91  ? 464 TYR B CD1  1 
ATOM 15052 C CD2  . TYR B 1 428 ? -60.083  -19.648 84.569  1.00 32.88  ? 464 TYR B CD2  1 
ATOM 15053 C CE1  . TYR B 1 428 ? -60.164  -18.433 82.104  1.00 30.69  ? 464 TYR B CE1  1 
ATOM 15054 C CE2  . TYR B 1 428 ? -60.988  -20.075 83.624  1.00 32.78  ? 464 TYR B CE2  1 
ATOM 15055 C CZ   . TYR B 1 428 ? -61.024  -19.462 82.394  1.00 30.77  ? 464 TYR B CZ   1 
ATOM 15056 O OH   . TYR B 1 428 ? -61.926  -19.885 81.450  1.00 35.94  ? 464 TYR B OH   1 
ATOM 15057 H H    . TYR B 1 428 ? -57.331  -17.247 87.543  1.00 34.52  ? 464 TYR B H    1 
ATOM 15058 H HA   . TYR B 1 428 ? -58.745  -16.173 85.523  1.00 32.86  ? 464 TYR B HA   1 
ATOM 15059 H HB2  . TYR B 1 428 ? -57.385  -17.925 84.889  1.00 32.24  ? 464 TYR B HB2  1 
ATOM 15060 H HB3  . TYR B 1 428 ? -58.065  -18.875 85.964  1.00 32.15  ? 464 TYR B HB3  1 
ATOM 15061 H HD1  . TYR B 1 428 ? -58.681  -17.314 82.856  1.00 31.57  ? 464 TYR B HD1  1 
ATOM 15062 H HD2  . TYR B 1 428 ? -60.062  -20.063 85.401  1.00 32.12  ? 464 TYR B HD2  1 
ATOM 15063 H HE1  . TYR B 1 428 ? -60.191  -18.022 81.270  1.00 31.90  ? 464 TYR B HE1  1 
ATOM 15064 H HE2  . TYR B 1 428 ? -61.572  -20.772 83.817  1.00 32.22  ? 464 TYR B HE2  1 
ATOM 15065 H HH   . TYR B 1 428 ? -61.863  -19.410 80.760  1.00 34.00  ? 464 TYR B HH   1 
ATOM 15066 N N    . PRO B 1 429 ? -61.126  -16.732 86.199  1.00 29.05  ? 465 PRO B N    1 
ATOM 15067 C CA   . PRO B 1 429 ? -61.237  -15.862 85.021  1.00 29.28  ? 465 PRO B CA   1 
ATOM 15068 C C    . PRO B 1 429 ? -61.322  -14.374 85.356  1.00 33.27  ? 465 PRO B C    1 
ATOM 15069 O O    . PRO B 1 429 ? -61.097  -13.532 84.495  1.00 36.47  ? 465 PRO B O    1 
ATOM 15070 C CB   . PRO B 1 429 ? -62.525  -16.362 84.373  1.00 30.59  ? 465 PRO B CB   1 
ATOM 15071 C CG   . PRO B 1 429 ? -63.376  -16.745 85.531  1.00 32.37  ? 465 PRO B CG   1 
ATOM 15072 C CD   . PRO B 1 429 ? -62.435  -17.296 86.567  1.00 30.34  ? 465 PRO B CD   1 
ATOM 15073 H HA   . PRO B 1 429 ? -60.508  -16.012 84.402  1.00 31.17  ? 465 PRO B HA   1 
ATOM 15074 H HB2  . PRO B 1 429 ? -62.937  -15.648 83.865  1.00 32.22  ? 465 PRO B HB2  1 
ATOM 15075 H HB3  . PRO B 1 429 ? -62.336  -17.129 83.809  1.00 31.70  ? 465 PRO B HB3  1 
ATOM 15076 H HG2  . PRO B 1 429 ? -63.837  -15.962 85.871  1.00 32.72  ? 465 PRO B HG2  1 
ATOM 15077 H HG3  . PRO B 1 429 ? -64.012  -17.424 85.256  1.00 33.10  ? 465 PRO B HG3  1 
ATOM 15078 H HD2  . PRO B 1 429 ? -62.694  -17.000 87.454  1.00 31.45  ? 465 PRO B HD2  1 
ATOM 15079 H HD3  . PRO B 1 429 ? -62.409  -18.264 86.513  1.00 30.63  ? 465 PRO B HD3  1 
ATOM 15080 N N    . ASN B 1 430 ? -61.640  -14.018 86.599  1.00 33.93  ? 466 ASN B N    1 
ATOM 15081 C CA   . ASN B 1 430 ? -61.999  -12.648 86.934  1.00 31.25  ? 466 ASN B CA   1 
ATOM 15082 C C    . ASN B 1 430 ? -60.805  -11.714 87.047  1.00 32.32  ? 466 ASN B C    1 
ATOM 15083 O O    . ASN B 1 430 ? -61.002  -10.499 87.136  1.00 34.83  ? 466 ASN B O    1 
ATOM 15084 C CB   . ASN B 1 430 ? -62.782  -12.628 88.241  1.00 33.14  ? 466 ASN B CB   1 
ATOM 15085 C CG   . ASN B 1 430 ? -64.006  -13.499 88.189  1.00 34.55  ? 466 ASN B CG   1 
ATOM 15086 O OD1  . ASN B 1 430 ? -63.942  -14.689 88.475  1.00 37.61  ? 466 ASN B OD1  1 
ATOM 15087 N ND2  . ASN B 1 430 ? -65.136  -12.912 87.824  1.00 38.93  ? 466 ASN B ND2  1 
ATOM 15088 H H    . ASN B 1 430 ? -61.655  -14.558 87.268  1.00 33.85  ? 466 ASN B H    1 
ATOM 15089 H HA   . ASN B 1 430 ? -62.578  -12.301 86.237  1.00 32.76  ? 466 ASN B HA   1 
ATOM 15090 H HB2  . ASN B 1 430 ? -62.215  -12.953 88.957  1.00 34.34  ? 466 ASN B HB2  1 
ATOM 15091 H HB3  . ASN B 1 430 ? -63.066  -11.719 88.428  1.00 34.29  ? 466 ASN B HB3  1 
ATOM 15092 H HD21 . ASN B 1 430 ? -65.142  -12.074 87.632  1.00 37.37  ? 466 ASN B HD21 1 
ATOM 15093 H HD22 . ASN B 1 430 ? -65.863  -13.369 87.780  1.00 37.83  ? 466 ASN B HD22 1 
ATOM 15094 N N    . GLY B 1 431 ? -59.586  -12.235 87.047  1.00 33.40  ? 467 GLY B N    1 
ATOM 15095 C CA   . GLY B 1 431 ? -58.431  -11.381 87.204  1.00 33.29  ? 467 GLY B CA   1 
ATOM 15096 C C    . GLY B 1 431 ? -58.219  -10.471 86.011  1.00 33.34  ? 467 GLY B C    1 
ATOM 15097 O O    . GLY B 1 431 ? -58.533  -10.806 84.871  1.00 35.72  ? 467 GLY B O    1 
ATOM 15098 H H    . GLY B 1 431 ? -59.406  -13.072 86.962  1.00 33.92  ? 467 GLY B H    1 
ATOM 15099 H HA2  . GLY B 1 431 ? -58.540  -10.829 87.995  1.00 33.84  ? 467 GLY B HA2  1 
ATOM 15100 H HA3  . GLY B 1 431 ? -57.636  -11.926 87.320  1.00 34.01  ? 467 GLY B HA3  1 
ATOM 15101 N N    . GLN B 1 432 ? -57.675  -9.294  86.294  1.00 32.97  ? 468 GLN B N    1 
ATOM 15102 C CA   . GLN B 1 432 ? -57.240  -8.384  85.248  1.00 31.53  ? 468 GLN B CA   1 
ATOM 15103 C C    . GLN B 1 432 ? -55.988  -8.925  84.569  1.00 32.79  ? 468 GLN B C    1 
ATOM 15104 O O    . GLN B 1 432 ? -55.193  -9.648  85.173  1.00 35.92  ? 468 GLN B O    1 
ATOM 15105 C CB   . GLN B 1 432 ? -56.966  -7.008  85.846  1.00 34.17  ? 468 GLN B CB   1 
ATOM 15106 C CG   . GLN B 1 432 ? -56.902  -5.886  84.844  1.00 34.69  ? 468 GLN B CG   1 
ATOM 15107 C CD   . GLN B 1 432 ? -56.873  -4.535  85.512  1.00 37.92  ? 468 GLN B CD   1 
ATOM 15108 O OE1  . GLN B 1 432 ? -57.537  -4.318  86.521  1.00 40.29  ? 468 GLN B OE1  1 
ATOM 15109 N NE2  . GLN B 1 432 ? -56.095  -3.617  84.957  1.00 41.52  ? 468 GLN B NE2  1 
ATOM 15110 H H    . GLN B 1 432 ? -57.549  -8.998  87.091  1.00 33.88  ? 468 GLN B H    1 
ATOM 15111 H HA   . GLN B 1 432 ? -57.939  -8.295  84.581  1.00 33.33  ? 468 GLN B HA   1 
ATOM 15112 H HB2  . GLN B 1 432 ? -57.672  -6.798  86.477  1.00 35.57  ? 468 GLN B HB2  1 
ATOM 15113 H HB3  . GLN B 1 432 ? -56.114  -7.037  86.309  1.00 34.98  ? 468 GLN B HB3  1 
ATOM 15114 H HG2  . GLN B 1 432 ? -56.095  -5.979  84.314  1.00 35.78  ? 468 GLN B HG2  1 
ATOM 15115 H HG3  . GLN B 1 432 ? -57.684  -5.924  84.272  1.00 35.47  ? 468 GLN B HG3  1 
ATOM 15116 H HE21 . GLN B 1 432 ? -55.644  -3.806  84.251  1.00 40.52  ? 468 GLN B HE21 1 
ATOM 15117 H HE22 . GLN B 1 432 ? -56.045  -2.830  85.302  1.00 40.97  ? 468 GLN B HE22 1 
ATOM 15118 N N    . ILE B 1 433 ? -55.809  -8.565  83.299  1.00 32.19  ? 469 ILE B N    1 
ATOM 15119 C CA   . ILE B 1 433 ? -54.660  -9.039  82.534  1.00 31.50  ? 469 ILE B CA   1 
ATOM 15120 C C    . ILE B 1 433 ? -53.554  -7.994  82.573  1.00 34.61  ? 469 ILE B C    1 
ATOM 15121 O O    . ILE B 1 433 ? -52.459  -8.260  83.080  1.00 38.02  ? 469 ILE B O    1 
ATOM 15122 C CB   . ILE B 1 433 ? -55.045  -9.376  81.083  1.00 30.94  ? 469 ILE B CB   1 
ATOM 15123 C CG1  . ILE B 1 433 ? -56.239  -10.327 81.059  1.00 32.20  ? 469 ILE B CG1  1 
ATOM 15124 C CG2  . ILE B 1 433 ? -53.867  -10.002 80.352  1.00 33.40  ? 469 ILE B CG2  1 
ATOM 15125 C CD1  . ILE B 1 433 ? -56.634  -10.783 79.677  1.00 33.77  ? 469 ILE B CD1  1 
ATOM 15126 H H    . ILE B 1 433 ? -56.338  -8.049  82.859  1.00 33.61  ? 469 ILE B H    1 
ATOM 15127 H HA   . ILE B 1 433 ? -54.318  -9.849  82.945  1.00 32.32  ? 469 ILE B HA   1 
ATOM 15128 H HB   . ILE B 1 433 ? -55.292  -8.556  80.627  1.00 32.54  ? 469 ILE B HB   1 
ATOM 15129 H HG12 . ILE B 1 433 ? -56.019  -11.115 81.580  1.00 32.23  ? 469 ILE B HG12 1 
ATOM 15130 H HG13 . ILE B 1 433 ? -57.005  -9.878  81.450  1.00 32.56  ? 469 ILE B HG13 1 
ATOM 15131 H HG21 . ILE B 1 433 ? -54.089  -10.100 79.413  1.00 33.35  ? 469 ILE B HG21 1 
ATOM 15132 H HG22 . ILE B 1 433 ? -53.090  -9.430  80.442  1.00 33.49  ? 469 ILE B HG22 1 
ATOM 15133 H HG23 . ILE B 1 433 ? -53.683  -10.871 80.741  1.00 32.97  ? 469 ILE B HG23 1 
ATOM 15134 H HD11 . ILE B 1 433 ? -57.506  -11.206 79.722  1.00 33.00  ? 469 ILE B HD11 1 
ATOM 15135 H HD12 . ILE B 1 433 ? -56.670  -10.011 79.090  1.00 33.23  ? 469 ILE B HD12 1 
ATOM 15136 H HD13 . ILE B 1 433 ? -55.976  -11.416 79.349  1.00 31.97  ? 469 ILE B HD13 1 
ATOM 15137 N N    . TRP B 1 434 ? -53.822  -6.804  82.044  1.00 33.73  ? 470 TRP B N    1 
ATOM 15138 C CA   . TRP B 1 434 ? -52.844  -5.729  82.029  1.00 32.69  ? 470 TRP B CA   1 
ATOM 15139 C C    . TRP B 1 434 ? -53.374  -4.520  82.789  1.00 34.70  ? 470 TRP B C    1 
ATOM 15140 O O    . TRP B 1 434 ? -54.581  -4.349  82.971  1.00 40.22  ? 470 TRP B O    1 
ATOM 15141 C CB   . TRP B 1 434 ? -52.470  -5.323  80.594  1.00 35.28  ? 470 TRP B CB   1 
ATOM 15142 C CG   . TRP B 1 434 ? -53.569  -4.668  79.825  1.00 35.70  ? 470 TRP B CG   1 
ATOM 15143 C CD1  . TRP B 1 434 ? -53.906  -3.350  79.843  1.00 37.80  ? 470 TRP B CD1  1 
ATOM 15144 C CD2  . TRP B 1 434 ? -54.463  -5.298  78.902  1.00 34.25  ? 470 TRP B CD2  1 
ATOM 15145 N NE1  . TRP B 1 434 ? -54.960  -3.120  79.000  1.00 38.32  ? 470 TRP B NE1  1 
ATOM 15146 C CE2  . TRP B 1 434 ? -55.320  -4.300  78.408  1.00 36.23  ? 470 TRP B CE2  1 
ATOM 15147 C CE3  . TRP B 1 434 ? -54.625  -6.609  78.449  1.00 36.06  ? 470 TRP B CE3  1 
ATOM 15148 C CZ2  . TRP B 1 434 ? -56.326  -4.571  77.486  1.00 39.49  ? 470 TRP B CZ2  1 
ATOM 15149 C CZ3  . TRP B 1 434 ? -55.623  -6.875  77.535  1.00 40.01  ? 470 TRP B CZ3  1 
ATOM 15150 C CH2  . TRP B 1 434 ? -56.460  -5.861  77.062  1.00 40.41  ? 470 TRP B CH2  1 
ATOM 15151 H H    . TRP B 1 434 ? -54.574  -6.594  81.685  1.00 35.01  ? 470 TRP B H    1 
ATOM 15152 H HA   . TRP B 1 434 ? -52.037  -6.030  82.470  1.00 34.05  ? 470 TRP B HA   1 
ATOM 15153 H HB2  . TRP B 1 434 ? -51.726  -4.701  80.632  1.00 35.65  ? 470 TRP B HB2  1 
ATOM 15154 H HB3  . TRP B 1 434 ? -52.206  -6.119  80.108  1.00 35.29  ? 470 TRP B HB3  1 
ATOM 15155 H HD1  . TRP B 1 434 ? -53.486  -2.700  80.357  1.00 37.02  ? 470 TRP B HD1  1 
ATOM 15156 H HE1  . TRP B 1 434 ? -55.333  -2.357  78.863  1.00 38.01  ? 470 TRP B HE1  1 
ATOM 15157 H HE3  . TRP B 1 434 ? -54.073  -7.290  78.759  1.00 35.73  ? 470 TRP B HE3  1 
ATOM 15158 H HZ2  . TRP B 1 434 ? -56.885  -3.898  77.170  1.00 37.81  ? 470 TRP B HZ2  1 
ATOM 15159 H HZ3  . TRP B 1 434 ? -55.739  -7.745  77.227  1.00 38.16  ? 470 TRP B HZ3  1 
ATOM 15160 H HH2  . TRP B 1 434 ? -57.124  -6.071  76.445  1.00 37.95  ? 470 TRP B HH2  1 
ATOM 15161 N N    . ASP B 1 435 ? -52.443  -3.681  83.231  1.00 34.42  ? 471 ASP B N    1 
ATOM 15162 C CA   . ASP B 1 435 ? -52.761  -2.450  83.934  1.00 36.60  ? 471 ASP B CA   1 
ATOM 15163 C C    . ASP B 1 435 ? -51.809  -1.365  83.462  1.00 37.86  ? 471 ASP B C    1 
ATOM 15164 O O    . ASP B 1 435 ? -50.760  -1.646  82.880  1.00 43.14  ? 471 ASP B O    1 
ATOM 15165 C CB   . ASP B 1 435 ? -52.663  -2.623  85.455  1.00 39.54  ? 471 ASP B CB   1 
ATOM 15166 C CG   . ASP B 1 435 ? -53.472  -1.594  86.213  1.00 40.69  ? 471 ASP B CG   1 
ATOM 15167 O OD1  . ASP B 1 435 ? -54.222  -0.827  85.577  1.00 43.61  ? 471 ASP B OD1  1 
ATOM 15168 O OD2  . ASP B 1 435 ? -53.359  -1.553  87.454  1.00 42.14  ? 471 ASP B OD2  1 
ATOM 15169 H H    . ASP B 1 435 ? -51.599  -3.809  83.130  1.00 36.01  ? 471 ASP B H    1 
ATOM 15170 H HA   . ASP B 1 435 ? -53.666  -2.181  83.711  1.00 38.47  ? 471 ASP B HA   1 
ATOM 15171 H HB2  . ASP B 1 435 ? -52.997  -3.500  85.696  1.00 39.31  ? 471 ASP B HB2  1 
ATOM 15172 H HB3  . ASP B 1 435 ? -51.735  -2.534  85.725  1.00 38.91  ? 471 ASP B HB3  1 
ATOM 15173 N N    . LYS B 1 436 ? -52.187  -0.116  83.710  1.00 41.77  ? 472 LYS B N    1 
ATOM 15174 C CA   . LYS B 1 436 ? -51.362  1.011   83.304  1.00 42.48  ? 472 LYS B CA   1 
ATOM 15175 C C    . LYS B 1 436 ? -50.451  1.440   84.444  1.00 42.59  ? 472 LYS B C    1 
ATOM 15176 O O    . LYS B 1 436 ? -50.848  1.443   85.612  1.00 45.49  ? 472 LYS B O    1 
ATOM 15177 C CB   . LYS B 1 436 ? -52.231  2.188   82.863  1.00 43.18  ? 472 LYS B CB   1 
ATOM 15178 C CG   . LYS B 1 436 ? -51.512  3.166   81.951  1.00 46.62  ? 472 LYS B CG   1 
ATOM 15179 C CD   . LYS B 1 436 ? -52.188  4.525   81.884  1.00 45.39  ? 472 LYS B CD   1 
ATOM 15180 C CE   . LYS B 1 436 ? -51.949  5.350   83.138  1.00 49.33  ? 472 LYS B CE   1 
ATOM 15181 N NZ   . LYS B 1 436 ? -53.041  6.336   83.372  1.00 52.11  ? 472 LYS B NZ   1 
ATOM 15182 H H    . LYS B 1 436 ? -52.915  0.105   84.112  1.00 41.61  ? 472 LYS B H    1 
ATOM 15183 H HA   . LYS B 1 436 ? -50.806  0.749   82.554  1.00 41.89  ? 472 LYS B HA   1 
ATOM 15184 H HB2  . LYS B 1 436 ? -53.000  1.844   82.382  1.00 43.09  ? 472 LYS B HB2  1 
ATOM 15185 H HB3  . LYS B 1 436 ? -52.526  2.669   83.651  1.00 43.07  ? 472 LYS B HB3  1 
ATOM 15186 H HG2  . LYS B 1 436 ? -50.609  3.297   82.280  1.00 46.03  ? 472 LYS B HG2  1 
ATOM 15187 H HG3  . LYS B 1 436 ? -51.486  2.799   81.054  1.00 45.60  ? 472 LYS B HG3  1 
ATOM 15188 H HD2  . LYS B 1 436 ? -51.835  5.018   81.126  1.00 46.38  ? 472 LYS B HD2  1 
ATOM 15189 H HD3  . LYS B 1 436 ? -53.144  4.399   81.783  1.00 45.21  ? 472 LYS B HD3  1 
ATOM 15190 H HE2  . LYS B 1 436 ? -51.902  4.764   83.909  1.00 46.96  ? 472 LYS B HE2  1 
ATOM 15191 H HE3  . LYS B 1 436 ? -51.117  5.840   83.041  1.00 48.65  ? 472 LYS B HE3  1 
ATOM 15192 H HZ1  . LYS B 1 436 ? -52.759  6.976   83.923  1.00 49.02  ? 472 LYS B HZ1  1 
ATOM 15193 H HZ2  . LYS B 1 436 ? -53.284  6.708   82.601  1.00 48.79  ? 472 LYS B HZ2  1 
ATOM 15194 H HZ3  . LYS B 1 436 ? -53.746  5.931   83.733  1.00 48.06  ? 472 LYS B HZ3  1 
ATOM 15195 N N    . GLU B 1 437 ? -49.221  1.801   84.097  1.00 39.40  ? 473 GLU B N    1 
ATOM 15196 C CA   . GLU B 1 437 ? -48.269  2.253   85.097  1.00 40.41  ? 473 GLU B CA   1 
ATOM 15197 C C    . GLU B 1 437 ? -48.650  3.634   85.614  1.00 43.64  ? 473 GLU B C    1 
ATOM 15198 O O    . GLU B 1 437 ? -49.186  4.472   84.885  1.00 48.03  ? 473 GLU B O    1 
ATOM 15199 C CB   . GLU B 1 437 ? -46.860  2.280   84.505  1.00 44.18  ? 473 GLU B CB   1 
ATOM 15200 C CG   . GLU B 1 437 ? -45.723  2.521   85.494  1.00 46.03  ? 473 GLU B CG   1 
ATOM 15201 C CD   . GLU B 1 437 ? -45.823  1.689   86.757  1.00 50.84  ? 473 GLU B CD   1 
ATOM 15202 O OE1  . GLU B 1 437 ? -46.793  1.866   87.521  1.00 50.74  ? 473 GLU B OE1  1 
ATOM 15203 O OE2  . GLU B 1 437 ? -44.927  0.849   86.986  1.00 51.49  ? 473 GLU B OE2  1 
ATOM 15204 H H    . GLU B 1 437 ? -48.915  1.791   83.293  1.00 41.62  ? 473 GLU B H    1 
ATOM 15205 H HA   . GLU B 1 437 ? -48.291  1.630   85.837  1.00 42.94  ? 473 GLU B HA   1 
ATOM 15206 H HB2  . GLU B 1 437 ? -46.692  1.423   84.086  1.00 44.62  ? 473 GLU B HB2  1 
ATOM 15207 H HB3  . GLU B 1 437 ? -46.820  2.983   83.837  1.00 43.79  ? 473 GLU B HB3  1 
ATOM 15208 H HG2  . GLU B 1 437 ? -44.882  2.304   85.062  1.00 46.81  ? 473 GLU B HG2  1 
ATOM 15209 H HG3  . GLU B 1 437 ? -45.726  3.455   85.754  1.00 45.85  ? 473 GLU B HG3  1 
ATOM 15210 N N    . PHE B 1 438 ? -48.372  3.862   86.893  1.00 44.37  ? 474 PHE B N    1 
ATOM 15211 C CA   . PHE B 1 438 ? -48.621  5.163   87.493  1.00 41.87  ? 474 PHE B CA   1 
ATOM 15212 C C    . PHE B 1 438 ? -47.758  6.226   86.831  1.00 42.31  ? 474 PHE B C    1 
ATOM 15213 O O    . PHE B 1 438 ? -46.620  5.967   86.432  1.00 45.18  ? 474 PHE B O    1 
ATOM 15214 C CB   . PHE B 1 438 ? -48.327  5.127   88.991  1.00 42.15  ? 474 PHE B CB   1 
ATOM 15215 C CG   . PHE B 1 438 ? -49.387  4.454   89.812  1.00 42.36  ? 474 PHE B CG   1 
ATOM 15216 C CD1  . PHE B 1 438 ? -50.416  3.751   89.220  1.00 43.38  ? 474 PHE B CD1  1 
ATOM 15217 C CD2  . PHE B 1 438 ? -49.349  4.534   91.188  1.00 44.16  ? 474 PHE B CD2  1 
ATOM 15218 C CE1  . PHE B 1 438 ? -51.378  3.142   89.984  1.00 44.20  ? 474 PHE B CE1  1 
ATOM 15219 C CE2  . PHE B 1 438 ? -50.310  3.929   91.954  1.00 44.92  ? 474 PHE B CE2  1 
ATOM 15220 C CZ   . PHE B 1 438 ? -51.326  3.231   91.352  1.00 45.26  ? 474 PHE B CZ   1 
ATOM 15221 H H    . PHE B 1 438 ? -48.041  3.281   87.432  1.00 45.08  ? 474 PHE B H    1 
ATOM 15222 H HA   . PHE B 1 438 ? -49.550  5.410   87.360  1.00 43.33  ? 474 PHE B HA   1 
ATOM 15223 H HB2  . PHE B 1 438 ? -47.494  4.651   89.133  1.00 43.21  ? 474 PHE B HB2  1 
ATOM 15224 H HB3  . PHE B 1 438 ? -48.242  6.038   89.311  1.00 42.85  ? 474 PHE B HB3  1 
ATOM 15225 H HD1  . PHE B 1 438 ? -50.461  3.684   88.294  1.00 43.75  ? 474 PHE B HD1  1 
ATOM 15226 H HD2  . PHE B 1 438 ? -48.663  5.005   91.602  1.00 43.65  ? 474 PHE B HD2  1 
ATOM 15227 H HE1  . PHE B 1 438 ? -52.067  2.670   89.575  1.00 43.12  ? 474 PHE B HE1  1 
ATOM 15228 H HE2  . PHE B 1 438 ? -50.273  3.989   92.881  1.00 43.95  ? 474 PHE B HE2  1 
ATOM 15229 H HZ   . PHE B 1 438 ? -51.979  2.819   91.870  1.00 43.51  ? 474 PHE B HZ   1 
ATOM 15230 N N    . ASP B 1 439 ? -48.306  7.430   86.719  1.00 43.86  ? 475 ASP B N    1 
ATOM 15231 C CA   . ASP B 1 439 ? -47.580  8.559   86.146  1.00 44.42  ? 475 ASP B CA   1 
ATOM 15232 C C    . ASP B 1 439 ? -46.769  9.315   87.186  1.00 46.24  ? 475 ASP B C    1 
ATOM 15233 O O    . ASP B 1 439 ? -46.456  10.494  87.005  1.00 47.37  ? 475 ASP B O    1 
ATOM 15234 C CB   . ASP B 1 439 ? -48.562  9.493   85.445  1.00 46.88  ? 475 ASP B CB   1 
ATOM 15235 C CG   . ASP B 1 439 ? -47.965  10.155  84.221  1.00 53.56  ? 475 ASP B CG   1 
ATOM 15236 O OD1  . ASP B 1 439 ? -46.738  10.045  84.019  1.00 52.90  ? 475 ASP B OD1  1 
ATOM 15237 O OD2  . ASP B 1 439 ? -48.724  10.784  83.455  1.00 56.12  ? 475 ASP B OD2  1 
ATOM 15238 H H    . ASP B 1 439 ? -49.105  7.622   86.973  1.00 44.81  ? 475 ASP B H    1 
ATOM 15239 H HA   . ASP B 1 439 ? -46.962  8.219   85.480  1.00 45.44  ? 475 ASP B HA   1 
ATOM 15240 H HB2  . ASP B 1 439 ? -49.339  8.985   85.163  1.00 47.12  ? 475 ASP B HB2  1 
ATOM 15241 H HB3  . ASP B 1 439 ? -48.829  10.193  86.062  1.00 45.30  ? 475 ASP B HB3  1 
ATOM 15242 N N    . THR B 1 440 ? -46.422  8.657   88.285  1.00 45.03  ? 476 THR B N    1 
ATOM 15243 C CA   . THR B 1 440 ? -45.550  9.242   89.285  1.00 42.16  ? 476 THR B CA   1 
ATOM 15244 C C    . THR B 1 440 ? -44.102  9.206   88.811  1.00 41.52  ? 476 THR B C    1 
ATOM 15245 O O    . THR B 1 440 ? -43.738  8.469   87.892  1.00 41.65  ? 476 THR B O    1 
ATOM 15246 C CB   . THR B 1 440 ? -45.684  8.498   90.612  1.00 42.75  ? 476 THR B CB   1 
ATOM 15247 O OG1  . THR B 1 440 ? -45.464  7.098   90.401  1.00 41.82  ? 476 THR B OG1  1 
ATOM 15248 C CG2  . THR B 1 440 ? -47.064  8.706   91.207  1.00 43.71  ? 476 THR B CG2  1 
ATOM 15249 H H    . THR B 1 440 ? -46.683  7.861   88.477  1.00 44.43  ? 476 THR B H    1 
ATOM 15250 H HA   . THR B 1 440 ? -45.802  10.168  89.429  1.00 42.39  ? 476 THR B HA   1 
ATOM 15251 H HB   . THR B 1 440 ? -45.026  8.835   91.240  1.00 42.08  ? 476 THR B HB   1 
ATOM 15252 H HG1  . THR B 1 440 ? -44.672  6.965   90.156  1.00 41.88  ? 476 THR B HG1  1 
ATOM 15253 H HG21 . THR B 1 440 ? -47.127  8.258   92.065  1.00 41.98  ? 476 THR B HG21 1 
ATOM 15254 H HG22 . THR B 1 440 ? -47.739  8.345   90.612  1.00 43.72  ? 476 THR B HG22 1 
ATOM 15255 H HG23 . THR B 1 440 ? -47.230  9.653   91.334  1.00 43.06  ? 476 THR B HG23 1 
ATOM 15256 N N    . ASP B 1 441 ? -43.269  10.031  89.448  1.00 42.49  ? 477 ASP B N    1 
ATOM 15257 C CA   . ASP B 1 441 ? -41.850  10.034  89.116  1.00 42.77  ? 477 ASP B CA   1 
ATOM 15258 C C    . ASP B 1 441 ? -41.180  8.741   89.559  1.00 43.64  ? 477 ASP B C    1 
ATOM 15259 O O    . ASP B 1 441 ? -40.409  8.143   88.800  1.00 44.38  ? 477 ASP B O    1 
ATOM 15260 C CB   . ASP B 1 441 ? -41.166  11.241  89.755  1.00 45.64  ? 477 ASP B CB   1 
ATOM 15261 C CG   . ASP B 1 441 ? -41.880  12.542  89.451  1.00 54.54  ? 477 ASP B CG   1 
ATOM 15262 O OD1  . ASP B 1 441 ? -41.785  13.020  88.301  1.00 57.44  ? 477 ASP B OD1  1 
ATOM 15263 O OD2  . ASP B 1 441 ? -42.537  13.088  90.361  1.00 52.26  ? 477 ASP B OD2  1 
ATOM 15264 H H    . ASP B 1 441 ? -43.497  10.585  90.064  1.00 43.61  ? 477 ASP B H    1 
ATOM 15265 H HA   . ASP B 1 441 ? -41.750  10.108  88.154  1.00 44.35  ? 477 ASP B HA   1 
ATOM 15266 H HB2  . ASP B 1 441 ? -41.154  11.124  90.718  1.00 44.33  ? 477 ASP B HB2  1 
ATOM 15267 H HB3  . ASP B 1 441 ? -40.259  11.309  89.417  1.00 45.45  ? 477 ASP B HB3  1 
ATOM 15268 N N    . LEU B 1 442 ? -41.464  8.294   90.777  1.00 43.16  ? 478 LEU B N    1 
ATOM 15269 C CA   . LEU B 1 442 ? -40.954  7.038   91.307  1.00 37.64  ? 478 LEU B CA   1 
ATOM 15270 C C    . LEU B 1 442 ? -42.084  6.020   91.278  1.00 37.25  ? 478 LEU B C    1 
ATOM 15271 O O    . LEU B 1 442 ? -43.145  6.252   91.864  1.00 40.40  ? 478 LEU B O    1 
ATOM 15272 C CB   . LEU B 1 442 ? -40.419  7.224   92.725  1.00 39.87  ? 478 LEU B CB   1 
ATOM 15273 C CG   . LEU B 1 442 ? -39.425  8.370   92.912  1.00 41.21  ? 478 LEU B CG   1 
ATOM 15274 C CD1  . LEU B 1 442 ? -38.806  8.301   94.292  1.00 42.35  ? 478 LEU B CD1  1 
ATOM 15275 C CD2  . LEU B 1 442 ? -38.348  8.348   91.840  1.00 40.85  ? 478 LEU B CD2  1 
ATOM 15276 H H    . LEU B 1 442 ? -41.966  8.717   91.332  1.00 42.28  ? 478 LEU B H    1 
ATOM 15277 H HA   . LEU B 1 442 ? -40.234  6.712   90.745  1.00 39.86  ? 478 LEU B HA   1 
ATOM 15278 H HB2  . LEU B 1 442 ? -41.169  7.391   93.317  1.00 40.32  ? 478 LEU B HB2  1 
ATOM 15279 H HB3  . LEU B 1 442 ? -39.972  6.407   92.993  1.00 40.21  ? 478 LEU B HB3  1 
ATOM 15280 H HG   . LEU B 1 442 ? -39.899  9.213   92.840  1.00 41.05  ? 478 LEU B HG   1 
ATOM 15281 H HD11 . LEU B 1 442 ? -39.434  8.660   94.938  1.00 41.24  ? 478 LEU B HD11 1 
ATOM 15282 H HD12 . LEU B 1 442 ? -37.990  8.824   94.299  1.00 40.42  ? 478 LEU B HD12 1 
ATOM 15283 H HD13 . LEU B 1 442 ? -38.607  7.377   94.504  1.00 40.49  ? 478 LEU B HD13 1 
ATOM 15284 H HD21 . LEU B 1 442 ? -37.961  7.459   91.801  1.00 39.69  ? 478 LEU B HD21 1 
ATOM 15285 H HD22 . LEU B 1 442 ? -37.664  8.997   92.067  1.00 41.16  ? 478 LEU B HD22 1 
ATOM 15286 H HD23 . LEU B 1 442 ? -38.746  8.574   90.985  1.00 41.33  ? 478 LEU B HD23 1 
ATOM 15287 N N    . LYS B 1 443 ? -41.855  4.913   90.621  1.00 39.61  ? 479 LYS B N    1 
ATOM 15288 C CA   . LYS B 1 443 ? -42.949  4.014   90.300  1.00 37.82  ? 479 LYS B CA   1 
ATOM 15289 C C    . LYS B 1 443 ? -42.960  2.790   91.209  1.00 35.95  ? 479 LYS B C    1 
ATOM 15290 O O    . LYS B 1 443 ? -41.922  2.391   91.742  1.00 40.42  ? 479 LYS B O    1 
ATOM 15291 C CB   . LYS B 1 443 ? -42.847  3.566   88.842  1.00 38.78  ? 479 LYS B CB   1 
ATOM 15292 C CG   . LYS B 1 443 ? -43.371  4.602   87.874  1.00 42.56  ? 479 LYS B CG   1 
ATOM 15293 C CD   . LYS B 1 443 ? -42.674  4.555   86.534  1.00 42.15  ? 479 LYS B CD   1 
ATOM 15294 C CE   . LYS B 1 443 ? -42.682  5.917   85.866  1.00 44.37  ? 479 LYS B CE   1 
ATOM 15295 N NZ   . LYS B 1 443 ? -43.950  6.661   86.097  1.00 45.85  ? 479 LYS B NZ   1 
ATOM 15296 H H    . LYS B 1 443 ? -41.083  4.652   90.347  1.00 39.85  ? 479 LYS B H    1 
ATOM 15297 H HA   . LYS B 1 443 ? -43.786  4.491   90.409  1.00 39.61  ? 479 LYS B HA   1 
ATOM 15298 H HB2  . LYS B 1 443 ? -41.915  3.399   88.634  1.00 39.42  ? 479 LYS B HB2  1 
ATOM 15299 H HB3  . LYS B 1 443 ? -43.363  2.753   88.723  1.00 40.33  ? 479 LYS B HB3  1 
ATOM 15300 H HG2  . LYS B 1 443 ? -44.317  4.448   87.727  1.00 42.76  ? 479 LYS B HG2  1 
ATOM 15301 H HG3  . LYS B 1 443 ? -43.232  5.482   88.256  1.00 42.22  ? 479 LYS B HG3  1 
ATOM 15302 H HD2  . LYS B 1 443 ? -41.750  4.286   86.655  1.00 42.12  ? 479 LYS B HD2  1 
ATOM 15303 H HD3  . LYS B 1 443 ? -43.133  3.928   85.954  1.00 43.00  ? 479 LYS B HD3  1 
ATOM 15304 H HE2  . LYS B 1 443 ? -41.953  6.449   86.222  1.00 43.94  ? 479 LYS B HE2  1 
ATOM 15305 H HE3  . LYS B 1 443 ? -42.573  5.800   84.909  1.00 43.79  ? 479 LYS B HE3  1 
ATOM 15306 H HZ1  . LYS B 1 443 ? -44.647  6.148   85.889  1.00 44.94  ? 479 LYS B HZ1  1 
ATOM 15307 H HZ2  . LYS B 1 443 ? -43.968  7.393   85.591  1.00 44.83  ? 479 LYS B HZ2  1 
ATOM 15308 H HZ3  . LYS B 1 443 ? -44.013  6.901   86.951  1.00 44.18  ? 479 LYS B HZ3  1 
ATOM 15309 N N    . PRO B 1 444 ? -44.126  2.180   91.404  1.00 36.43  ? 480 PRO B N    1 
ATOM 15310 C CA   . PRO B 1 444 ? -44.196  0.971   92.228  1.00 33.66  ? 480 PRO B CA   1 
ATOM 15311 C C    . PRO B 1 444 ? -43.518  -0.209  91.555  1.00 35.72  ? 480 PRO B C    1 
ATOM 15312 O O    . PRO B 1 444 ? -43.436  -0.292  90.327  1.00 40.95  ? 480 PRO B O    1 
ATOM 15313 C CB   . PRO B 1 444 ? -45.700  0.736   92.385  1.00 35.46  ? 480 PRO B CB   1 
ATOM 15314 C CG   . PRO B 1 444 ? -46.316  1.432   91.245  1.00 38.03  ? 480 PRO B CG   1 
ATOM 15315 C CD   . PRO B 1 444 ? -45.456  2.599   90.930  1.00 38.34  ? 480 PRO B CD   1 
ATOM 15316 H HA   . PRO B 1 444 ? -43.798  1.126   93.100  1.00 36.22  ? 480 PRO B HA   1 
ATOM 15317 H HB2  . PRO B 1 444 ? -45.888  -0.215  92.349  1.00 36.98  ? 480 PRO B HB2  1 
ATOM 15318 H HB3  . PRO B 1 444 ? -46.004  1.114   93.225  1.00 36.82  ? 480 PRO B HB3  1 
ATOM 15319 H HG2  . PRO B 1 444 ? -46.354  0.830   90.486  1.00 39.39  ? 480 PRO B HG2  1 
ATOM 15320 H HG3  . PRO B 1 444 ? -47.209  1.726   91.489  1.00 39.32  ? 480 PRO B HG3  1 
ATOM 15321 H HD2  . PRO B 1 444 ? -45.438  2.756   89.973  1.00 39.99  ? 480 PRO B HD2  1 
ATOM 15322 H HD3  . PRO B 1 444 ? -45.754  3.386   91.410  1.00 38.87  ? 480 PRO B HD3  1 
ATOM 15323 N N    . ARG B 1 445 ? -43.026  -1.133  92.381  1.00 32.42  ? 481 ARG B N    1 
ATOM 15324 C CA   . ARG B 1 445 ? -42.324  -2.295  91.848  1.00 31.59  ? 481 ARG B CA   1 
ATOM 15325 C C    . ARG B 1 445 ? -43.282  -3.302  91.228  1.00 33.27  ? 481 ARG B C    1 
ATOM 15326 O O    . ARG B 1 445 ? -42.871  -4.102  90.381  1.00 35.52  ? 481 ARG B O    1 
ATOM 15327 C CB   . ARG B 1 445 ? -41.498  -2.960  92.947  1.00 34.88  ? 481 ARG B CB   1 
ATOM 15328 C CG   . ARG B 1 445 ? -40.411  -2.079  93.527  1.00 33.67  ? 481 ARG B CG   1 
ATOM 15329 C CD   . ARG B 1 445 ? -39.544  -2.840  94.508  1.00 36.05  ? 481 ARG B CD   1 
ATOM 15330 N NE   . ARG B 1 445 ? -38.518  -3.630  93.840  1.00 36.33  ? 481 ARG B NE   1 
ATOM 15331 C CZ   . ARG B 1 445 ? -37.736  -4.512  94.446  1.00 39.19  ? 481 ARG B CZ   1 
ATOM 15332 N NH1  . ARG B 1 445 ? -37.846  -4.760  95.740  1.00 38.96  ? 481 ARG B NH1  1 
ATOM 15333 N NH2  . ARG B 1 445 ? -36.821  -5.163  93.736  1.00 41.69  ? 481 ARG B NH2  1 
ATOM 15334 H H    . ARG B 1 445 ? -43.085  -1.112  93.238  1.00 34.55  ? 481 ARG B H    1 
ATOM 15335 H HA   . ARG B 1 445 ? -41.714  -2.000  91.155  1.00 33.54  ? 481 ARG B HA   1 
ATOM 15336 H HB2  . ARG B 1 445 ? -42.091  -3.212  93.672  1.00 35.23  ? 481 ARG B HB2  1 
ATOM 15337 H HB3  . ARG B 1 445 ? -41.073  -3.752  92.581  1.00 35.66  ? 481 ARG B HB3  1 
ATOM 15338 H HG2  . ARG B 1 445 ? -39.846  -1.753  92.809  1.00 35.08  ? 481 ARG B HG2  1 
ATOM 15339 H HG3  . ARG B 1 445 ? -40.820  -1.335  93.997  1.00 34.33  ? 481 ARG B HG3  1 
ATOM 15340 H HD2  . ARG B 1 445 ? -39.102  -2.209  95.096  1.00 36.06  ? 481 ARG B HD2  1 
ATOM 15341 H HD3  . ARG B 1 445 ? -40.103  -3.443  95.023  1.00 35.52  ? 481 ARG B HD3  1 
ATOM 15342 H HE   . ARG B 1 445 ? -38.400  -3.502  92.998  1.00 36.65  ? 481 ARG B HE   1 
ATOM 15343 H HH11 . ARG B 1 445 ? -38.433  -4.345  96.211  1.00 37.72  ? 481 ARG B HH11 1 
ATOM 15344 H HH12 . ARG B 1 445 ? -37.327  -5.337  96.111  1.00 38.67  ? 481 ARG B HH12 1 
ATOM 15345 H HH21 . ARG B 1 445 ? -36.742  -5.009  92.893  1.00 40.66  ? 481 ARG B HH21 1 
ATOM 15346 H HH22 . ARG B 1 445 ? -36.309  -5.738  94.119  1.00 41.26  ? 481 ARG B HH22 1 
ATOM 15347 N N    . LEU B 1 446 ? -44.549  -3.286  91.627  1.00 35.17  ? 482 LEU B N    1 
ATOM 15348 C CA   . LEU B 1 446 ? -45.547  -4.150  91.020  1.00 34.03  ? 482 LEU B CA   1 
ATOM 15349 C C    . LEU B 1 446 ? -46.928  -3.574  91.289  1.00 35.19  ? 482 LEU B C    1 
ATOM 15350 O O    . LEU B 1 446 ? -47.105  -2.696  92.135  1.00 37.07  ? 482 LEU B O    1 
ATOM 15351 C CB   . LEU B 1 446 ? -45.440  -5.588  91.542  1.00 37.57  ? 482 LEU B CB   1 
ATOM 15352 C CG   . LEU B 1 446 ? -46.018  -5.913  92.922  1.00 37.31  ? 482 LEU B CG   1 
ATOM 15353 C CD1  . LEU B 1 446 ? -46.369  -7.377  93.004  1.00 38.58  ? 482 LEU B CD1  1 
ATOM 15354 C CD2  . LEU B 1 446 ? -45.044  -5.549  94.015  1.00 36.93  ? 482 LEU B CD2  1 
ATOM 15355 H H    . LEU B 1 446 ? -44.855  -2.782  92.253  1.00 35.77  ? 482 LEU B H    1 
ATOM 15356 H HA   . LEU B 1 446 ? -45.410  -4.167  90.060  1.00 34.82  ? 482 LEU B HA   1 
ATOM 15357 H HB2  . LEU B 1 446 ? -45.887  -6.168  90.905  1.00 37.91  ? 482 LEU B HB2  1 
ATOM 15358 H HB3  . LEU B 1 446 ? -44.499  -5.821  91.572  1.00 36.66  ? 482 LEU B HB3  1 
ATOM 15359 H HG   . LEU B 1 446 ? -46.833  -5.409  93.068  1.00 37.61  ? 482 LEU B HG   1 
ATOM 15360 H HD11 . LEU B 1 446 ? -46.991  -7.595  92.292  1.00 38.79  ? 482 LEU B HD11 1 
ATOM 15361 H HD12 . LEU B 1 446 ? -46.777  -7.555  93.866  1.00 40.11  ? 482 LEU B HD12 1 
ATOM 15362 H HD13 . LEU B 1 446 ? -45.557  -7.900  92.908  1.00 39.49  ? 482 LEU B HD13 1 
ATOM 15363 H HD21 . LEU B 1 446 ? -44.709  -4.653  93.854  1.00 36.37  ? 482 LEU B HD21 1 
ATOM 15364 H HD22 . LEU B 1 446 ? -45.503  -5.583  94.869  1.00 37.44  ? 482 LEU B HD22 1 
ATOM 15365 H HD23 . LEU B 1 446 ? -44.311  -6.183  94.008  1.00 37.29  ? 482 LEU B HD23 1 
ATOM 15366 N N    . HIS B 1 447 ? -47.908  -4.080  90.547  1.00 36.66  ? 483 HIS B N    1 
ATOM 15367 C CA   . HIS B 1 447 ? -49.315  -3.810  90.791  1.00 34.77  ? 483 HIS B CA   1 
ATOM 15368 C C    . HIS B 1 447 ? -49.969  -5.074  91.327  1.00 36.30  ? 483 HIS B C    1 
ATOM 15369 O O    . HIS B 1 447 ? -49.686  -6.178  90.853  1.00 39.38  ? 483 HIS B O    1 
ATOM 15370 C CB   . HIS B 1 447 ? -50.028  -3.357  89.515  1.00 35.52  ? 483 HIS B CB   1 
ATOM 15371 C CG   . HIS B 1 447 ? -49.647  -1.984  89.056  1.00 35.57  ? 483 HIS B CG   1 
ATOM 15372 N ND1  . HIS B 1 447 ? -48.492  -1.355  89.460  1.00 37.88  ? 483 HIS B ND1  1 
ATOM 15373 C CD2  . HIS B 1 447 ? -50.267  -1.126  88.213  1.00 39.29  ? 483 HIS B CD2  1 
ATOM 15374 C CE1  . HIS B 1 447 ? -48.420  -0.164  88.892  1.00 38.30  ? 483 HIS B CE1  1 
ATOM 15375 N NE2  . HIS B 1 447 ? -49.485  -0.002  88.129  1.00 39.28  ? 483 HIS B NE2  1 
ATOM 15376 H H    . HIS B 1 447 ? -47.774  -4.599  89.874  1.00 36.75  ? 483 HIS B H    1 
ATOM 15377 H HA   . HIS B 1 447 ? -49.404  -3.111  91.457  1.00 36.76  ? 483 HIS B HA   1 
ATOM 15378 H HB2  . HIS B 1 447 ? -49.815  -3.978  88.801  1.00 36.62  ? 483 HIS B HB2  1 
ATOM 15379 H HB3  . HIS B 1 447 ? -50.983  -3.357  89.677  1.00 36.68  ? 483 HIS B HB3  1 
ATOM 15380 H HD2  . HIS B 1 447 ? -51.074  -1.270  87.773  1.00 40.04  ? 483 HIS B HD2  1 
ATOM 15381 H HE1  . HIS B 1 447 ? -47.736  0.454   89.008  1.00 39.98  ? 483 HIS B HE1  1 
ATOM 15382 H HE2  . HIS B 1 447 ? -49.660  0.695   87.658  1.00 41.27  ? 483 HIS B HE2  1 
ATOM 15383 N N    . VAL B 1 448 ? -50.845  -4.913  92.317  1.00 37.22  ? 484 VAL B N    1 
ATOM 15384 C CA   . VAL B 1 448 ? -51.462  -6.077  92.943  1.00 39.07  ? 484 VAL B CA   1 
ATOM 15385 C C    . VAL B 1 448 ? -52.658  -6.596  92.157  1.00 40.84  ? 484 VAL B C    1 
ATOM 15386 O O    . VAL B 1 448 ? -53.189  -7.660  92.494  1.00 41.44  ? 484 VAL B O    1 
ATOM 15387 C CB   . VAL B 1 448 ? -51.897  -5.767  94.385  1.00 42.74  ? 484 VAL B CB   1 
ATOM 15388 C CG1  . VAL B 1 448 ? -50.703  -5.352  95.221  1.00 43.55  ? 484 VAL B CG1  1 
ATOM 15389 C CG2  . VAL B 1 448 ? -52.977  -4.698  94.410  1.00 43.97  ? 484 VAL B CG2  1 
ATOM 15390 H H    . VAL B 1 448 ? -51.092  -4.155  92.637  1.00 39.02  ? 484 VAL B H    1 
ATOM 15391 H HA   . VAL B 1 448 ? -50.804  -6.787  92.983  1.00 39.71  ? 484 VAL B HA   1 
ATOM 15392 H HB   . VAL B 1 448 ? -52.268  -6.573  94.779  1.00 44.02  ? 484 VAL B HB   1 
ATOM 15393 H HG11 . VAL B 1 448 ? -50.023  -6.040  95.160  1.00 43.68  ? 484 VAL B HG11 1 
ATOM 15394 H HG12 . VAL B 1 448 ? -50.986  -5.246  96.143  1.00 44.19  ? 484 VAL B HG12 1 
ATOM 15395 H HG13 . VAL B 1 448 ? -50.357  -4.512  94.881  1.00 42.26  ? 484 VAL B HG13 1 
ATOM 15396 H HG21 . VAL B 1 448 ? -53.843  -5.123  94.304  1.00 44.81  ? 484 VAL B HG21 1 
ATOM 15397 H HG22 . VAL B 1 448 ? -52.828  -4.071  93.686  1.00 42.40  ? 484 VAL B HG22 1 
ATOM 15398 H HG23 . VAL B 1 448 ? -52.939  -4.232  95.260  1.00 43.85  ? 484 VAL B HG23 1 
ATOM 15399 N N    . ASN B 1 449 ? -53.097  -5.884  91.120  1.00 40.65  ? 485 ASN B N    1 
ATOM 15400 C CA   . ASN B 1 449 ? -54.318  -6.254  90.416  1.00 40.90  ? 485 ASN B CA   1 
ATOM 15401 C C    . ASN B 1 449 ? -54.063  -6.937  89.079  1.00 39.75  ? 485 ASN B C    1 
ATOM 15402 O O    . ASN B 1 449 ? -54.907  -7.720  88.631  1.00 41.63  ? 485 ASN B O    1 
ATOM 15403 C CB   . ASN B 1 449 ? -55.192  -5.017  90.199  1.00 44.35  ? 485 ASN B CB   1 
ATOM 15404 C CG   . ASN B 1 449 ? -54.487  -3.938  89.417  1.00 45.25  ? 485 ASN B CG   1 
ATOM 15405 O OD1  . ASN B 1 449 ? -53.277  -3.768  89.529  1.00 47.84  ? 485 ASN B OD1  1 
ATOM 15406 N ND2  . ASN B 1 449 ? -55.243  -3.191  88.625  1.00 43.98  ? 485 ASN B ND2  1 
ATOM 15407 H H    . ASN B 1 449 ? -52.705  -5.187  90.805  1.00 41.53  ? 485 ASN B H    1 
ATOM 15408 H HA   . ASN B 1 449 ? -54.822  -6.872  90.968  1.00 42.55  ? 485 ASN B HA   1 
ATOM 15409 H HB2  . ASN B 1 449 ? -55.986  -5.275  89.707  1.00 44.49  ? 485 ASN B HB2  1 
ATOM 15410 H HB3  . ASN B 1 449 ? -55.440  -4.649  91.062  1.00 44.75  ? 485 ASN B HB3  1 
ATOM 15411 H HD21 . ASN B 1 449 ? -56.089  -3.338  88.574  1.00 43.50  ? 485 ASN B HD21 1 
ATOM 15412 H HD22 . ASN B 1 449 ? -54.888  -2.562  88.159  1.00 42.91  ? 485 ASN B HD22 1 
ATOM 15413 N N    . ALA B 1 450 ? -52.931  -6.671  88.428  1.00 37.25  ? 486 ALA B N    1 
ATOM 15414 C CA   . ALA B 1 450 ? -52.636  -7.269  87.136  1.00 35.62  ? 486 ALA B CA   1 
ATOM 15415 C C    . ALA B 1 450 ? -51.203  -7.781  87.106  1.00 35.80  ? 486 ALA B C    1 
ATOM 15416 O O    . ALA B 1 450 ? -50.308  -7.152  87.688  1.00 37.76  ? 486 ALA B O    1 
ATOM 15417 C CB   . ALA B 1 450 ? -52.840  -6.266  85.996  1.00 36.54  ? 486 ALA B CB   1 
ATOM 15418 H H    . ALA B 1 450 ? -52.315  -6.146  88.720  1.00 38.96  ? 486 ALA B H    1 
ATOM 15419 H HA   . ALA B 1 450 ? -53.240  -8.011  86.991  1.00 36.72  ? 486 ALA B HA   1 
ATOM 15420 H HB1  . ALA B 1 450 ? -52.687  -6.715  85.150  1.00 35.97  ? 486 ALA B HB1  1 
ATOM 15421 H HB2  . ALA B 1 450 ? -53.749  -5.928  86.032  1.00 37.10  ? 486 ALA B HB2  1 
ATOM 15422 H HB3  . ALA B 1 450 ? -52.210  -5.537  86.104  1.00 37.54  ? 486 ALA B HB3  1 
ATOM 15423 N N    . PRO B 1 451 ? -50.953  -8.916  86.447  1.00 37.11  ? 487 PRO B N    1 
ATOM 15424 C CA   . PRO B 1 451 ? -49.568  -9.393  86.333  1.00 37.25  ? 487 PRO B CA   1 
ATOM 15425 C C    . PRO B 1 451 ? -48.750  -8.640  85.302  1.00 35.99  ? 487 PRO B C    1 
ATOM 15426 O O    . PRO B 1 451 ? -47.516  -8.666  85.374  1.00 38.78  ? 487 PRO B O    1 
ATOM 15427 C CB   . PRO B 1 451 ? -49.739  -10.868 85.952  1.00 36.75  ? 487 PRO B CB   1 
ATOM 15428 C CG   . PRO B 1 451 ? -51.057  -10.933 85.297  1.00 34.99  ? 487 PRO B CG   1 
ATOM 15429 C CD   . PRO B 1 451 ? -51.917  -9.926  85.982  1.00 36.82  ? 487 PRO B CD   1 
ATOM 15430 H HA   . PRO B 1 451 ? -49.125  -9.340  87.195  1.00 38.07  ? 487 PRO B HA   1 
ATOM 15431 H HB2  . PRO B 1 451 ? -49.035  -11.132 85.339  1.00 37.70  ? 487 PRO B HB2  1 
ATOM 15432 H HB3  . PRO B 1 451 ? -49.725  -11.417 86.751  1.00 37.95  ? 487 PRO B HB3  1 
ATOM 15433 H HG2  . PRO B 1 451 ? -50.961  -10.713 84.357  1.00 35.07  ? 487 PRO B HG2  1 
ATOM 15434 H HG3  . PRO B 1 451 ? -51.426  -11.823 85.402  1.00 35.98  ? 487 PRO B HG3  1 
ATOM 15435 H HD2  . PRO B 1 451 ? -52.542  -9.530  85.354  1.00 36.20  ? 487 PRO B HD2  1 
ATOM 15436 H HD3  . PRO B 1 451 ? -52.378  -10.326 86.735  1.00 36.34  ? 487 PRO B HD3  1 
ATOM 15437 N N    . PHE B 1 452 ? -49.389  -7.978  84.344  1.00 35.81  ? 488 PHE B N    1 
ATOM 15438 C CA   . PHE B 1 452 ? -48.701  -7.213  83.310  1.00 35.58  ? 488 PHE B CA   1 
ATOM 15439 C C    . PHE B 1 452 ? -48.963  -5.733  83.542  1.00 38.30  ? 488 PHE B C    1 
ATOM 15440 O O    . PHE B 1 452 ? -50.119  -5.301  83.572  1.00 41.30  ? 488 PHE B O    1 
ATOM 15441 C CB   . PHE B 1 452 ? -49.168  -7.623  81.914  1.00 36.01  ? 488 PHE B CB   1 
ATOM 15442 C CG   . PHE B 1 452 ? -48.933  -9.069  81.590  1.00 36.59  ? 488 PHE B CG   1 
ATOM 15443 C CD1  . PHE B 1 452 ? -47.657  -9.546  81.369  1.00 36.91  ? 488 PHE B CD1  1 
ATOM 15444 C CD2  . PHE B 1 452 ? -49.992  -9.951  81.496  1.00 36.97  ? 488 PHE B CD2  1 
ATOM 15445 C CE1  . PHE B 1 452 ? -47.444  -10.870 81.073  1.00 34.99  ? 488 PHE B CE1  1 
ATOM 15446 C CE2  . PHE B 1 452 ? -49.778  -11.275 81.196  1.00 37.96  ? 488 PHE B CE2  1 
ATOM 15447 C CZ   . PHE B 1 452 ? -48.505  -11.733 80.987  1.00 35.86  ? 488 PHE B CZ   1 
ATOM 15448 H H    . PHE B 1 452 ? -50.245  -7.956  84.270  1.00 36.64  ? 488 PHE B H    1 
ATOM 15449 H HA   . PHE B 1 452 ? -47.746  -7.368  83.371  1.00 37.97  ? 488 PHE B HA   1 
ATOM 15450 H HB2  . PHE B 1 452 ? -50.120  -7.456  81.843  1.00 36.58  ? 488 PHE B HB2  1 
ATOM 15451 H HB3  . PHE B 1 452 ? -48.691  -7.092  81.257  1.00 37.68  ? 488 PHE B HB3  1 
ATOM 15452 H HD1  . PHE B 1 452 ? -46.932  -8.966  81.428  1.00 39.07  ? 488 PHE B HD1  1 
ATOM 15453 H HD2  . PHE B 1 452 ? -50.858  -9.646  81.640  1.00 36.02  ? 488 PHE B HD2  1 
ATOM 15454 H HE1  . PHE B 1 452 ? -46.580  -11.181 80.928  1.00 37.22  ? 488 PHE B HE1  1 
ATOM 15455 H HE2  . PHE B 1 452 ? -50.498  -11.861 81.139  1.00 36.62  ? 488 PHE B HE2  1 
ATOM 15456 H HZ   . PHE B 1 452 ? -48.360  -12.628 80.783  1.00 36.92  ? 488 PHE B HZ   1 
ATOM 15457 N N    . VAL B 1 453 ? -47.895  -4.963  83.705  1.00 44.04  ? 489 VAL B N    1 
ATOM 15458 C CA   . VAL B 1 453 ? -47.978  -3.525  83.918  1.00 42.08  ? 489 VAL B CA   1 
ATOM 15459 C C    . VAL B 1 453 ? -47.380  -2.837  82.703  1.00 45.75  ? 489 VAL B C    1 
ATOM 15460 O O    . VAL B 1 453 ? -46.330  -3.250  82.198  1.00 49.66  ? 489 VAL B O    1 
ATOM 15461 C CB   . VAL B 1 453 ? -47.267  -3.099  85.211  1.00 42.75  ? 489 VAL B CB   1 
ATOM 15462 C CG1  . VAL B 1 453 ? -47.478  -1.618  85.457  1.00 43.13  ? 489 VAL B CG1  1 
ATOM 15463 C CG2  . VAL B 1 453 ? -47.778  -3.916  86.384  1.00 40.95  ? 489 VAL B CG2  1 
ATOM 15464 H H    . VAL B 1 453 ? -47.088  -5.260  83.695  1.00 43.15  ? 489 VAL B H    1 
ATOM 15465 H HA   . VAL B 1 453 ? -48.910  -3.263  83.985  1.00 41.39  ? 489 VAL B HA   1 
ATOM 15466 H HB   . VAL B 1 453 ? -46.315  -3.259  85.122  1.00 43.96  ? 489 VAL B HB   1 
ATOM 15467 H HG11 . VAL B 1 453 ? -47.017  -1.113  84.769  1.00 43.10  ? 489 VAL B HG11 1 
ATOM 15468 H HG12 . VAL B 1 453 ? -47.122  -1.388  86.329  1.00 42.80  ? 489 VAL B HG12 1 
ATOM 15469 H HG13 . VAL B 1 453 ? -48.428  -1.428  85.427  1.00 42.14  ? 489 VAL B HG13 1 
ATOM 15470 H HG21 . VAL B 1 453 ? -47.189  -4.674  86.523  1.00 40.91  ? 489 VAL B HG21 1 
ATOM 15471 H HG22 . VAL B 1 453 ? -48.675  -4.226  86.184  1.00 39.76  ? 489 VAL B HG22 1 
ATOM 15472 H HG23 . VAL B 1 453 ? -47.794  -3.357  87.178  1.00 39.91  ? 489 VAL B HG23 1 
ATOM 15473 N N    . CYS B 1 454 ? -48.057  -1.798  82.230  1.00 51.17  ? 490 CYS B N    1 
ATOM 15474 C CA   . CYS B 1 454 ? -47.730  -1.165  80.961  1.00 53.89  ? 490 CYS B CA   1 
ATOM 15475 C C    . CYS B 1 454 ? -46.726  -0.044  81.197  1.00 60.27  ? 490 CYS B C    1 
ATOM 15476 O O    . CYS B 1 454 ? -47.056  0.964   81.828  1.00 63.67  ? 490 CYS B O    1 
ATOM 15477 C CB   . CYS B 1 454 ? -49.001  -0.608  80.334  1.00 55.46  ? 490 CYS B CB   1 
ATOM 15478 S SG   . CYS B 1 454 ? -50.195  -1.845  79.831  1.00 65.41  ? 490 CYS B SG   1 
ATOM 15479 H H    . CYS B 1 454 ? -48.723  -1.435  82.634  1.00 48.45  ? 490 CYS B H    1 
ATOM 15480 H HA   . CYS B 1 454 ? -47.339  -1.815  80.357  1.00 53.35  ? 490 CYS B HA   1 
ATOM 15481 H HB2  . CYS B 1 454 ? -49.437  -0.037  80.983  1.00 51.64  ? 490 CYS B HB2  1 
ATOM 15482 H HB3  . CYS B 1 454 ? -48.761  -0.089  79.551  1.00 55.04  ? 490 CYS B HB3  1 
ATOM 15483 N N    . GLN B 1 455 ? -45.509  -0.203  80.678  1.00 64.09  ? 491 GLN B N    1 
ATOM 15484 C CA   . GLN B 1 455 ? -44.459  0.767   80.972  1.00 65.48  ? 491 GLN B CA   1 
ATOM 15485 C C    . GLN B 1 455 ? -44.775  2.129   80.367  1.00 65.02  ? 491 GLN B C    1 
ATOM 15486 O O    . GLN B 1 455 ? -44.890  3.127   81.088  1.00 65.12  ? 491 GLN B O    1 
ATOM 15487 C CB   . GLN B 1 455 ? -43.110  0.253   80.469  1.00 66.89  ? 491 GLN B CB   1 
ATOM 15488 C CG   . GLN B 1 455 ? -42.731  -1.115  81.013  1.00 68.88  ? 491 GLN B CG   1 
ATOM 15489 C CD   . GLN B 1 455 ? -41.246  -1.403  80.894  1.00 76.77  ? 491 GLN B CD   1 
ATOM 15490 O OE1  . GLN B 1 455 ? -40.423  -0.758  81.545  1.00 81.04  ? 491 GLN B OE1  1 
ATOM 15491 N NE2  . GLN B 1 455 ? -40.895  -2.378  80.064  1.00 71.60  ? 491 GLN B NE2  1 
ATOM 15492 H H    . GLN B 1 455 ? -45.270  -0.851  80.165  1.00 62.61  ? 491 GLN B H    1 
ATOM 15493 H HA   . GLN B 1 455 ? -44.396  0.878   81.933  1.00 63.58  ? 491 GLN B HA   1 
ATOM 15494 H HB2  . GLN B 1 455 ? -43.144  0.187   79.502  1.00 66.99  ? 491 GLN B HB2  1 
ATOM 15495 H HB3  . GLN B 1 455 ? -42.419  0.881   80.732  1.00 68.20  ? 491 GLN B HB3  1 
ATOM 15496 H HG2  . GLN B 1 455 ? -42.972  -1.161  81.951  1.00 67.16  ? 491 GLN B HG2  1 
ATOM 15497 H HG3  . GLN B 1 455 ? -43.207  -1.796  80.513  1.00 65.77  ? 491 GLN B HG3  1 
ATOM 15498 H HE21 . GLN B 1 455 ? -41.497  -2.808  79.626  1.00 67.47  ? 491 GLN B HE21 1 
ATOM 15499 H HE22 . GLN B 1 455 ? -40.064  -2.579  79.963  1.00 71.89  ? 491 GLN B HE22 1 
ATOM 15500 N N    . ASN B 1 456 ? -44.922  2.194   79.046  1.00 68.38  ? 492 ASN B N    1 
ATOM 15501 C CA   . ASN B 1 456 ? -45.070  3.476   78.369  1.00 70.47  ? 492 ASN B CA   1 
ATOM 15502 C C    . ASN B 1 456 ? -46.537  3.844   78.201  1.00 69.42  ? 492 ASN B C    1 
ATOM 15503 O O    . ASN B 1 456 ? -46.991  4.873   78.712  1.00 74.08  ? 492 ASN B O    1 
ATOM 15504 C CB   . ASN B 1 456 ? -44.379  3.430   77.005  1.00 72.49  ? 492 ASN B CB   1 
ATOM 15505 C CG   . ASN B 1 456 ? -42.873  3.312   77.119  1.00 77.31  ? 492 ASN B CG   1 
ATOM 15506 O OD1  . ASN B 1 456 ? -42.162  4.315   77.181  1.00 80.23  ? 492 ASN B OD1  1 
ATOM 15507 N ND2  . ASN B 1 456 ? -42.377  2.081   77.147  1.00 76.83  ? 492 ASN B ND2  1 
ATOM 15508 H H    . ASN B 1 456 ? -44.939  1.512   78.521  1.00 68.54  ? 492 ASN B H    1 
ATOM 15509 H HA   . ASN B 1 456 ? -44.643  4.168   78.898  1.00 70.71  ? 492 ASN B HA   1 
ATOM 15510 H HB2  . ASN B 1 456 ? -44.704  2.662   76.510  1.00 71.98  ? 492 ASN B HB2  1 
ATOM 15511 H HB3  . ASN B 1 456 ? -44.579  4.246   76.521  1.00 72.73  ? 492 ASN B HB3  1 
ATOM 15512 H HD21 . ASN B 1 456 ? -42.906  1.405   77.101  1.00 73.70  ? 492 ASN B HD21 1 
ATOM 15513 H HD22 . ASN B 1 456 ? -41.528  1.960   77.210  1.00 75.00  ? 492 ASN B HD22 1 
ATOM 15514 N N    . ASN B 1 457 ? -47.283  3.008   77.486  1.00 66.07  ? 493 ASN B N    1 
ATOM 15515 C CA   . ASN B 1 457 ? -48.708  3.213   77.278  1.00 67.48  ? 493 ASN B CA   1 
ATOM 15516 C C    . ASN B 1 457 ? -49.314  1.873   76.900  1.00 61.12  ? 493 ASN B C    1 
ATOM 15517 O O    . ASN B 1 457 ? -48.605  0.960   76.470  1.00 62.76  ? 493 ASN B O    1 
ATOM 15518 C CB   . ASN B 1 457 ? -48.981  4.245   76.176  1.00 71.36  ? 493 ASN B CB   1 
ATOM 15519 C CG   . ASN B 1 457 ? -48.983  5.669   76.694  1.00 76.51  ? 493 ASN B CG   1 
ATOM 15520 O OD1  . ASN B 1 457 ? -49.846  6.057   77.481  1.00 73.66  ? 493 ASN B OD1  1 
ATOM 15521 N ND2  . ASN B 1 457 ? -48.018  6.462   76.240  1.00 75.81  ? 493 ASN B ND2  1 
ATOM 15522 H H    . ASN B 1 457 ? -46.978  2.297   77.109  1.00 66.86  ? 493 ASN B H    1 
ATOM 15523 H HA   . ASN B 1 457 ? -49.116  3.522   78.102  1.00 67.39  ? 493 ASN B HA   1 
ATOM 15524 H HB2  . ASN B 1 457 ? -48.292  4.174   75.497  1.00 69.76  ? 493 ASN B HB2  1 
ATOM 15525 H HB3  . ASN B 1 457 ? -49.850  4.068   75.785  1.00 68.81  ? 493 ASN B HB3  1 
ATOM 15526 H HD21 . ASN B 1 457 ? -47.435  6.155   75.687  1.00 73.89  ? 493 ASN B HD21 1 
ATOM 15527 H HD22 . ASN B 1 457 ? -47.975  7.280   76.500  1.00 74.72  ? 493 ASN B HD22 1 
ATOM 15528 N N    . CYS B 1 458 ? -50.628  1.748   77.061  1.00 52.39  ? 494 CYS B N    1 
ATOM 15529 C CA   . CYS B 1 458 ? -51.242  0.579   76.449  1.00 53.95  ? 494 CYS B CA   1 
ATOM 15530 C C    . CYS B 1 458 ? -52.724  0.797   76.168  1.00 50.23  ? 494 CYS B C    1 
ATOM 15531 O O    . CYS B 1 458 ? -53.275  1.841   76.538  1.00 50.52  ? 494 CYS B O    1 
ATOM 15532 C CB   . CYS B 1 458 ? -50.968  -0.664  77.298  1.00 57.31  ? 494 CYS B CB   1 
ATOM 15533 S SG   . CYS B 1 458 ? -51.631  -0.725  78.943  1.00 77.61  ? 494 CYS B SG   1 
ATOM 15534 H H    . CYS B 1 458 ? -51.151  2.284   77.485  1.00 55.76  ? 494 CYS B H    1 
ATOM 15535 H HA   . CYS B 1 458 ? -50.837  0.455   75.598  1.00 54.00  ? 494 CYS B HA   1 
ATOM 15536 H HB2  . CYS B 1 458 ? -51.242  -1.460  76.828  1.00 52.22  ? 494 CYS B HB2  1 
ATOM 15537 H HB3  . CYS B 1 458 ? -50.006  -0.713  77.412  1.00 56.25  ? 494 CYS B HB3  1 
ATOM 15538 N N    . PRO B 1 459 ? -53.398  -0.165  75.531  1.00 43.53  ? 495 PRO B N    1 
ATOM 15539 C CA   . PRO B 1 459 ? -54.413  0.193   74.535  1.00 41.73  ? 495 PRO B CA   1 
ATOM 15540 C C    . PRO B 1 459 ? -55.404  1.221   75.045  1.00 44.08  ? 495 PRO B C    1 
ATOM 15541 O O    . PRO B 1 459 ? -55.826  1.194   76.203  1.00 47.82  ? 495 PRO B O    1 
ATOM 15542 C CB   . PRO B 1 459 ? -55.096  -1.143  74.227  1.00 44.14  ? 495 PRO B CB   1 
ATOM 15543 C CG   . PRO B 1 459 ? -54.843  -1.979  75.405  1.00 42.39  ? 495 PRO B CG   1 
ATOM 15544 C CD   . PRO B 1 459 ? -53.498  -1.587  75.899  1.00 41.20  ? 495 PRO B CD   1 
ATOM 15545 H HA   . PRO B 1 459 ? -53.989  0.527   73.729  1.00 43.77  ? 495 PRO B HA   1 
ATOM 15546 H HB2  . PRO B 1 459 ? -56.047  -1.003  74.103  1.00 43.16  ? 495 PRO B HB2  1 
ATOM 15547 H HB3  . PRO B 1 459 ? -54.700  -1.537  73.434  1.00 42.18  ? 495 PRO B HB3  1 
ATOM 15548 H HG2  . PRO B 1 459 ? -55.519  -1.807  76.079  1.00 42.99  ? 495 PRO B HG2  1 
ATOM 15549 H HG3  . PRO B 1 459 ? -54.850  -2.915  75.147  1.00 40.06  ? 495 PRO B HG3  1 
ATOM 15550 H HD2  . PRO B 1 459 ? -53.452  -1.694  76.862  1.00 43.92  ? 495 PRO B HD2  1 
ATOM 15551 H HD3  . PRO B 1 459 ? -52.811  -2.103  75.450  1.00 42.44  ? 495 PRO B HD3  1 
ATOM 15552 N N    . GLY B 1 460 ? -55.767  2.138   74.155  1.00 42.89  ? 496 GLY B N    1 
ATOM 15553 C CA   . GLY B 1 460 ? -56.746  3.144   74.508  1.00 41.71  ? 496 GLY B CA   1 
ATOM 15554 C C    . GLY B 1 460 ? -58.082  2.510   74.842  1.00 39.36  ? 496 GLY B C    1 
ATOM 15555 O O    . GLY B 1 460 ? -58.461  1.478   74.284  1.00 42.22  ? 496 GLY B O    1 
ATOM 15556 H H    . GLY B 1 460 ? -55.462  2.198   73.353  1.00 44.17  ? 496 GLY B H    1 
ATOM 15557 H HA2  . GLY B 1 460 ? -56.439  3.660   75.271  1.00 44.20  ? 496 GLY B HA2  1 
ATOM 15558 H HA3  . GLY B 1 460 ? -56.874  3.741   73.756  1.00 43.64  ? 496 GLY B HA3  1 
ATOM 15559 N N    . GLN B 1 461 ? -58.799  3.137   75.762  1.00 36.43  ? 497 GLN B N    1 
ATOM 15560 C CA   . GLN B 1 461 ? -60.117  2.650   76.127  1.00 36.80  ? 497 GLN B CA   1 
ATOM 15561 C C    . GLN B 1 461 ? -61.101  2.935   75.000  1.00 39.02  ? 497 GLN B C    1 
ATOM 15562 O O    . GLN B 1 461 ? -61.048  3.986   74.358  1.00 40.64  ? 497 GLN B O    1 
ATOM 15563 C CB   . GLN B 1 461 ? -60.569  3.306   77.427  1.00 39.54  ? 497 GLN B CB   1 
ATOM 15564 C CG   . GLN B 1 461 ? -59.727  2.899   78.621  1.00 37.67  ? 497 GLN B CG   1 
ATOM 15565 C CD   . GLN B 1 461 ? -60.074  3.667   79.871  1.00 40.64  ? 497 GLN B CD   1 
ATOM 15566 O OE1  . GLN B 1 461 ? -60.442  3.083   80.887  1.00 44.01  ? 497 GLN B OE1  1 
ATOM 15567 N NE2  . GLN B 1 461 ? -59.949  4.985   79.810  1.00 42.27  ? 497 GLN B NE2  1 
ATOM 15568 H H    . GLN B 1 461 ? -58.546  3.840   76.188  1.00 39.27  ? 497 GLN B H    1 
ATOM 15569 H HA   . GLN B 1 461 ? -60.079  1.691   76.265  1.00 38.88  ? 497 GLN B HA   1 
ATOM 15570 H HB2  . GLN B 1 461 ? -60.507  4.270   77.330  1.00 40.42  ? 497 GLN B HB2  1 
ATOM 15571 H HB3  . GLN B 1 461 ? -61.488  3.051   77.606  1.00 39.92  ? 497 GLN B HB3  1 
ATOM 15572 H HG2  . GLN B 1 461 ? -59.868  1.956   78.801  1.00 39.10  ? 497 GLN B HG2  1 
ATOM 15573 H HG3  . GLN B 1 461 ? -58.792  3.062   78.420  1.00 39.00  ? 497 GLN B HG3  1 
ATOM 15574 H HE21 . GLN B 1 461 ? -59.686  5.359   79.081  1.00 41.66  ? 497 GLN B HE21 1 
ATOM 15575 H HE22 . GLN B 1 461 ? -60.134  5.467   80.498  1.00 41.23  ? 497 GLN B HE22 1 
ATOM 15576 N N    . LEU B 1 462 ? -61.995  1.986   74.753  1.00 40.61  ? 498 LEU B N    1 
ATOM 15577 C CA   . LEU B 1 462 ? -62.951  2.066   73.656  1.00 37.89  ? 498 LEU B CA   1 
ATOM 15578 C C    . LEU B 1 462 ? -64.308  2.448   74.227  1.00 36.25  ? 498 LEU B C    1 
ATOM 15579 O O    . LEU B 1 462 ? -64.823  1.766   75.118  1.00 41.39  ? 498 LEU B O    1 
ATOM 15580 C CB   . LEU B 1 462 ? -63.022  0.738   72.906  1.00 38.48  ? 498 LEU B CB   1 
ATOM 15581 C CG   . LEU B 1 462 ? -63.941  0.664   71.690  1.00 38.52  ? 498 LEU B CG   1 
ATOM 15582 C CD1  . LEU B 1 462 ? -63.505  1.641   70.619  1.00 40.03  ? 498 LEU B CD1  1 
ATOM 15583 C CD2  . LEU B 1 462 ? -63.965  -0.746  71.145  1.00 38.82  ? 498 LEU B CD2  1 
ATOM 15584 H H    . LEU B 1 462 ? -62.068  1.266   75.218  1.00 39.87  ? 498 LEU B H    1 
ATOM 15585 H HA   . LEU B 1 462 ? -62.674  2.757   73.034  1.00 38.48  ? 498 LEU B HA   1 
ATOM 15586 H HB2  . LEU B 1 462 ? -62.128  0.520   72.599  1.00 38.44  ? 498 LEU B HB2  1 
ATOM 15587 H HB3  . LEU B 1 462 ? -63.318  0.056   73.529  1.00 38.74  ? 498 LEU B HB3  1 
ATOM 15588 H HG   . LEU B 1 462 ? -64.844  0.895   71.960  1.00 38.58  ? 498 LEU B HG   1 
ATOM 15589 H HD11 . LEU B 1 462 ? -63.630  2.546   70.945  1.00 38.96  ? 498 LEU B HD11 1 
ATOM 15590 H HD12 . LEU B 1 462 ? -64.043  1.499   69.825  1.00 39.00  ? 498 LEU B HD12 1 
ATOM 15591 H HD13 . LEU B 1 462 ? -62.569  1.488   70.414  1.00 38.49  ? 498 LEU B HD13 1 
ATOM 15592 H HD21 . LEU B 1 462 ? -64.297  -1.345  71.832  1.00 38.79  ? 498 LEU B HD21 1 
ATOM 15593 H HD22 . LEU B 1 462 ? -64.547  -0.774  70.370  1.00 38.21  ? 498 LEU B HD22 1 
ATOM 15594 H HD23 . LEU B 1 462 ? -63.064  -1.001  70.892  1.00 37.96  ? 498 LEU B HD23 1 
ATOM 15595 N N    . PHE B 1 463 ? -64.882  3.531   73.712  1.00 33.23  ? 499 PHE B N    1 
ATOM 15596 C CA   . PHE B 1 463 ? -66.126  4.086   74.221  1.00 32.17  ? 499 PHE B CA   1 
ATOM 15597 C C    . PHE B 1 463 ? -67.185  4.067   73.131  1.00 34.08  ? 499 PHE B C    1 
ATOM 15598 O O    . PHE B 1 463 ? -66.881  4.275   71.953  1.00 39.52  ? 499 PHE B O    1 
ATOM 15599 C CB   . PHE B 1 463 ? -65.920  5.515   74.720  1.00 34.56  ? 499 PHE B CB   1 
ATOM 15600 C CG   . PHE B 1 463 ? -64.865  5.637   75.773  1.00 36.35  ? 499 PHE B CG   1 
ATOM 15601 C CD1  . PHE B 1 463 ? -65.106  5.213   77.064  1.00 36.76  ? 499 PHE B CD1  1 
ATOM 15602 C CD2  . PHE B 1 463 ? -63.628  6.168   75.472  1.00 35.63  ? 499 PHE B CD2  1 
ATOM 15603 C CE1  . PHE B 1 463 ? -64.137  5.324   78.030  1.00 35.55  ? 499 PHE B CE1  1 
ATOM 15604 C CE2  . PHE B 1 463 ? -62.659  6.279   76.438  1.00 35.60  ? 499 PHE B CE2  1 
ATOM 15605 C CZ   . PHE B 1 463 ? -62.913  5.858   77.714  1.00 32.54  ? 499 PHE B CZ   1 
ATOM 15606 H H    . PHE B 1 463 ? -64.557  3.973   73.050  1.00 36.02  ? 499 PHE B H    1 
ATOM 15607 H HA   . PHE B 1 463 ? -66.438  3.546   74.961  1.00 35.07  ? 499 PHE B HA   1 
ATOM 15608 H HB2  . PHE B 1 463 ? -65.657  6.073   73.971  1.00 35.11  ? 499 PHE B HB2  1 
ATOM 15609 H HB3  . PHE B 1 463 ? -66.753  5.840   75.095  1.00 35.36  ? 499 PHE B HB3  1 
ATOM 15610 H HD1  . PHE B 1 463 ? -65.934  4.852   77.283  1.00 35.83  ? 499 PHE B HD1  1 
ATOM 15611 H HD2  . PHE B 1 463 ? -63.449  6.457   74.607  1.00 36.48  ? 499 PHE B HD2  1 
ATOM 15612 H HE1  . PHE B 1 463 ? -64.309  5.037   78.897  1.00 36.56  ? 499 PHE B HE1  1 
ATOM 15613 H HE2  . PHE B 1 463 ? -61.830  6.640   76.224  1.00 37.59  ? 499 PHE B HE2  1 
ATOM 15614 H HZ   . PHE B 1 463 ? -62.256  5.932   78.368  1.00 35.50  ? 499 PHE B HZ   1 
ATOM 15615 N N    . VAL B 1 464 ? -68.429  3.814   73.526  1.00 32.48  ? 500 VAL B N    1 
ATOM 15616 C CA   . VAL B 1 464 ? -69.534  3.683   72.587  1.00 32.31  ? 500 VAL B CA   1 
ATOM 15617 C C    . VAL B 1 464 ? -70.741  4.426   73.138  1.00 33.29  ? 500 VAL B C    1 
ATOM 15618 O O    . VAL B 1 464 ? -70.972  4.447   74.350  1.00 35.31  ? 500 VAL B O    1 
ATOM 15619 C CB   . VAL B 1 464 ? -69.880  2.205   72.311  1.00 35.53  ? 500 VAL B CB   1 
ATOM 15620 C CG1  . VAL B 1 464 ? -68.703  1.499   71.674  1.00 35.83  ? 500 VAL B CG1  1 
ATOM 15621 C CG2  . VAL B 1 464 ? -70.297  1.503   73.591  1.00 39.16  ? 500 VAL B CG2  1 
ATOM 15622 H H    . VAL B 1 464 ? -68.661  3.712   74.348  1.00 34.51  ? 500 VAL B H    1 
ATOM 15623 H HA   . VAL B 1 464 ? -69.282  4.094   71.748  1.00 34.35  ? 500 VAL B HA   1 
ATOM 15624 H HB   . VAL B 1 464 ? -70.624  2.166   71.690  1.00 35.77  ? 500 VAL B HB   1 
ATOM 15625 H HG11 . VAL B 1 464 ? -68.445  1.975   70.869  1.00 35.57  ? 500 VAL B HG11 1 
ATOM 15626 H HG12 . VAL B 1 464 ? -68.965  0.592   71.452  1.00 36.11  ? 500 VAL B HG12 1 
ATOM 15627 H HG13 . VAL B 1 464 ? -67.964  1.485   72.302  1.00 36.28  ? 500 VAL B HG13 1 
ATOM 15628 H HG21 . VAL B 1 464 ? -70.412  0.558   73.405  1.00 38.21  ? 500 VAL B HG21 1 
ATOM 15629 H HG22 . VAL B 1 464 ? -69.606  1.626   74.260  1.00 37.04  ? 500 VAL B HG22 1 
ATOM 15630 H HG23 . VAL B 1 464 ? -71.134  1.880   73.905  1.00 36.55  ? 500 VAL B HG23 1 
ATOM 15631 N N    . LYS B 1 465 ? -71.511  5.036   72.242  1.00 35.47  ? 501 LYS B N    1 
ATOM 15632 C CA   . LYS B 1 465 ? -72.685  5.798   72.635  1.00 33.51  ? 501 LYS B CA   1 
ATOM 15633 C C    . LYS B 1 465 ? -73.643  5.866   71.458  1.00 36.32  ? 501 LYS B C    1 
ATOM 15634 O O    . LYS B 1 465 ? -73.215  6.020   70.312  1.00 42.31  ? 501 LYS B O    1 
ATOM 15635 C CB   . LYS B 1 465 ? -72.294  7.207   73.093  1.00 36.37  ? 501 LYS B CB   1 
ATOM 15636 C CG   . LYS B 1 465 ? -73.411  7.970   73.762  1.00 37.42  ? 501 LYS B CG   1 
ATOM 15637 C CD   . LYS B 1 465 ? -72.886  9.178   74.517  1.00 37.75  ? 501 LYS B CD   1 
ATOM 15638 C CE   . LYS B 1 465 ? -72.877  10.448  73.690  1.00 41.83  ? 501 LYS B CE   1 
ATOM 15639 N NZ   . LYS B 1 465 ? -74.197  10.769  73.081  1.00 48.67  ? 501 LYS B NZ   1 
ATOM 15640 H H    . LYS B 1 465 ? -71.370  5.024   71.394  1.00 36.06  ? 501 LYS B H    1 
ATOM 15641 H HA   . LYS B 1 465 ? -73.132  5.349   73.369  1.00 34.80  ? 501 LYS B HA   1 
ATOM 15642 H HB2  . LYS B 1 465 ? -71.561  7.134   73.724  1.00 36.07  ? 501 LYS B HB2  1 
ATOM 15643 H HB3  . LYS B 1 465 ? -72.011  7.718   72.318  1.00 36.33  ? 501 LYS B HB3  1 
ATOM 15644 H HG2  . LYS B 1 465 ? -74.038  8.269   73.087  1.00 38.61  ? 501 LYS B HG2  1 
ATOM 15645 H HG3  . LYS B 1 465 ? -73.857  7.388   74.397  1.00 37.39  ? 501 LYS B HG3  1 
ATOM 15646 H HD2  . LYS B 1 465 ? -73.454  9.329   75.285  1.00 38.56  ? 501 LYS B HD2  1 
ATOM 15647 H HD3  . LYS B 1 465 ? -71.977  9.005   74.807  1.00 37.04  ? 501 LYS B HD3  1 
ATOM 15648 H HE2  . LYS B 1 465 ? -72.632  11.189  74.266  1.00 41.36  ? 501 LYS B HE2  1 
ATOM 15649 H HE3  . LYS B 1 465 ? -72.224  10.358  72.982  1.00 39.82  ? 501 LYS B HE3  1 
ATOM 15650 H HZ1  . LYS B 1 465 ? -74.161  11.567  72.689  1.00 47.66  ? 501 LYS B HZ1  1 
ATOM 15651 H HZ2  . LYS B 1 465 ? -74.413  10.158  72.472  1.00 45.43  ? 501 LYS B HZ2  1 
ATOM 15652 H HZ3  . LYS B 1 465 ? -74.825  10.786  73.711  1.00 47.56  ? 501 LYS B HZ3  1 
ATOM 15653 N N    . VAL B 1 466 ? -74.936  5.752   71.748  1.00 36.93  ? 502 VAL B N    1 
ATOM 15654 C CA   . VAL B 1 466 ? -75.945  5.863   70.706  1.00 38.03  ? 502 VAL B CA   1 
ATOM 15655 C C    . VAL B 1 466 ? -76.168  7.333   70.386  1.00 42.48  ? 502 VAL B C    1 
ATOM 15656 O O    . VAL B 1 466 ? -76.481  8.138   71.272  1.00 46.24  ? 502 VAL B O    1 
ATOM 15657 C CB   . VAL B 1 466 ? -77.250  5.183   71.145  1.00 38.07  ? 502 VAL B CB   1 
ATOM 15658 C CG1  . VAL B 1 466 ? -78.401  5.591   70.240  1.00 42.22  ? 502 VAL B CG1  1 
ATOM 15659 C CG2  . VAL B 1 466 ? -77.083  3.687   71.145  1.00 38.51  ? 502 VAL B CG2  1 
ATOM 15660 H H    . VAL B 1 466 ? -75.252  5.614   72.536  1.00 37.91  ? 502 VAL B H    1 
ATOM 15661 H HA   . VAL B 1 466 ? -75.627  5.421   69.904  1.00 38.74  ? 502 VAL B HA   1 
ATOM 15662 H HB   . VAL B 1 466 ? -77.464  5.461   72.050  1.00 38.43  ? 502 VAL B HB   1 
ATOM 15663 H HG11 . VAL B 1 466 ? -79.132  4.966   70.362  1.00 41.50  ? 502 VAL B HG11 1 
ATOM 15664 H HG12 . VAL B 1 466 ? -78.692  6.486   70.477  1.00 41.78  ? 502 VAL B HG12 1 
ATOM 15665 H HG13 . VAL B 1 466 ? -78.102  5.571   69.317  1.00 41.36  ? 502 VAL B HG13 1 
ATOM 15666 H HG21 . VAL B 1 466 ? -76.856  3.395   70.248  1.00 39.48  ? 502 VAL B HG21 1 
ATOM 15667 H HG22 . VAL B 1 466 ? -77.916  3.277   71.425  1.00 37.78  ? 502 VAL B HG22 1 
ATOM 15668 H HG23 . VAL B 1 466 ? -76.372  3.448   71.760  1.00 38.09  ? 502 VAL B HG23 1 
ATOM 15669 N N    . ALA B 1 467 ? -75.998  7.691   69.120  1.00 42.09  ? 503 ALA B N    1 
ATOM 15670 C CA   . ALA B 1 467 ? -76.177  9.077   68.722  1.00 42.56  ? 503 ALA B CA   1 
ATOM 15671 C C    . ALA B 1 467 ? -77.604  9.517   69.038  1.00 47.34  ? 503 ALA B C    1 
ATOM 15672 O O    . ALA B 1 467 ? -78.554  8.764   68.792  1.00 50.03  ? 503 ALA B O    1 
ATOM 15673 C CB   . ALA B 1 467 ? -75.884  9.248   67.233  1.00 42.73  ? 503 ALA B CB   1 
ATOM 15674 H H    . ALA B 1 467 ? -75.784  7.158   68.480  1.00 41.67  ? 503 ALA B H    1 
ATOM 15675 H HA   . ALA B 1 467 ? -75.558  9.628   69.219  1.00 42.69  ? 503 ALA B HA   1 
ATOM 15676 H HB1  . ALA B 1 467 ? -76.005  10.180  66.993  1.00 43.16  ? 503 ALA B HB1  1 
ATOM 15677 H HB2  . ALA B 1 467 ? -76.495  8.693   66.724  1.00 42.98  ? 503 ALA B HB2  1 
ATOM 15678 H HB3  . ALA B 1 467 ? -74.969  8.978   67.061  1.00 41.59  ? 503 ALA B HB3  1 
ATOM 15679 N N    . PRO B 1 468 ? -77.797  10.721  69.587  1.00 46.38  ? 504 PRO B N    1 
ATOM 15680 C CA   . PRO B 1 468 ? -79.147  11.124  70.000  1.00 46.88  ? 504 PRO B CA   1 
ATOM 15681 C C    . PRO B 1 468 ? -80.142  11.128  68.853  1.00 48.85  ? 504 PRO B C    1 
ATOM 15682 O O    . PRO B 1 468 ? -79.993  11.875  67.882  1.00 49.63  ? 504 PRO B O    1 
ATOM 15683 C CB   . PRO B 1 468 ? -78.939  12.534  70.571  1.00 45.04  ? 504 PRO B CB   1 
ATOM 15684 C CG   . PRO B 1 468 ? -77.617  12.976  70.081  1.00 43.47  ? 504 PRO B CG   1 
ATOM 15685 C CD   . PRO B 1 468 ? -76.797  11.752  69.900  1.00 44.64  ? 504 PRO B CD   1 
ATOM 15686 H HA   . PRO B 1 468 ? -79.472  10.542  70.704  1.00 47.56  ? 504 PRO B HA   1 
ATOM 15687 H HB2  . PRO B 1 468 ? -79.638  13.122  70.244  1.00 45.94  ? 504 PRO B HB2  1 
ATOM 15688 H HB3  . PRO B 1 468 ? -78.950  12.497  71.540  1.00 46.69  ? 504 PRO B HB3  1 
ATOM 15689 H HG2  . PRO B 1 468 ? -77.724  13.438  69.235  1.00 44.74  ? 504 PRO B HG2  1 
ATOM 15690 H HG3  . PRO B 1 468 ? -77.209  13.562  70.737  1.00 45.76  ? 504 PRO B HG3  1 
ATOM 15691 H HD2  . PRO B 1 468 ? -76.182  11.862  69.158  1.00 44.86  ? 504 PRO B HD2  1 
ATOM 15692 H HD3  . PRO B 1 468 ? -76.327  11.530  70.719  1.00 45.72  ? 504 PRO B HD3  1 
ATOM 15693 N N    . ASN B 1 469 ? -81.167  10.289  68.969  1.00 50.03  ? 505 ASN B N    1 
ATOM 15694 C CA   . ASN B 1 469 ? -82.242  10.210  67.984  1.00 46.86  ? 505 ASN B CA   1 
ATOM 15695 C C    . ASN B 1 469 ? -83.341  11.153  68.454  1.00 49.95  ? 505 ASN B C    1 
ATOM 15696 O O    . ASN B 1 469 ? -84.096  10.851  69.378  1.00 53.50  ? 505 ASN B O    1 
ATOM 15697 C CB   . ASN B 1 469 ? -82.734  8.775   67.852  1.00 48.81  ? 505 ASN B CB   1 
ATOM 15698 C CG   . ASN B 1 469 ? -82.812  8.316   66.420  1.00 52.53  ? 505 ASN B CG   1 
ATOM 15699 O OD1  . ASN B 1 469 ? -81.880  8.515   65.643  1.00 53.74  ? 505 ASN B OD1  1 
ATOM 15700 N ND2  . ASN B 1 469 ? -83.920  7.683   66.061  1.00 55.31  ? 505 ASN B ND2  1 
ATOM 15701 H H    . ASN B 1 469 ? -81.265  9.742   69.626  1.00 49.78  ? 505 ASN B H    1 
ATOM 15702 H HA   . ASN B 1 469 ? -81.920  10.510  67.120  1.00 48.08  ? 505 ASN B HA   1 
ATOM 15703 H HB2  . ASN B 1 469 ? -82.122  8.187   68.322  1.00 49.25  ? 505 ASN B HB2  1 
ATOM 15704 H HB3  . ASN B 1 469 ? -83.620  8.708   68.238  1.00 50.65  ? 505 ASN B HB3  1 
ATOM 15705 H HD21 . ASN B 1 469 ? -84.549  7.560   66.634  1.00 53.93  ? 505 ASN B HD21 1 
ATOM 15706 H HD22 . ASN B 1 469 ? -84.012  7.400   65.254  1.00 55.23  ? 505 ASN B HD22 1 
ATOM 15707 N N    . LEU B 1 470 ? -83.433  12.313  67.813  1.00 46.61  ? 506 LEU B N    1 
ATOM 15708 C CA   . LEU B 1 470 ? -84.295  13.376  68.304  1.00 44.13  ? 506 LEU B CA   1 
ATOM 15709 C C    . LEU B 1 470 ? -85.683  13.297  67.688  1.00 46.06  ? 506 LEU B C    1 
ATOM 15710 O O    . LEU B 1 470 ? -85.874  12.773  66.588  1.00 50.62  ? 506 LEU B O    1 
ATOM 15711 C CB   . LEU B 1 470 ? -83.690  14.744  68.000  1.00 46.18  ? 506 LEU B CB   1 
ATOM 15712 C CG   . LEU B 1 470 ? -82.349  15.061  68.656  1.00 47.20  ? 506 LEU B CG   1 
ATOM 15713 C CD1  . LEU B 1 470 ? -81.810  16.374  68.131  1.00 49.22  ? 506 LEU B CD1  1 
ATOM 15714 C CD2  . LEU B 1 470 ? -82.486  15.101  70.162  1.00 48.63  ? 506 LEU B CD2  1 
ATOM 15715 H H    . LEU B 1 470 ? -83.007  12.508  67.092  1.00 47.87  ? 506 LEU B H    1 
ATOM 15716 H HA   . LEU B 1 470 ? -84.389  13.292  69.266  1.00 46.38  ? 506 LEU B HA   1 
ATOM 15717 H HB2  . LEU B 1 470 ? -83.562  14.811  67.041  1.00 47.35  ? 506 LEU B HB2  1 
ATOM 15718 H HB3  . LEU B 1 470 ? -84.318  15.424  68.287  1.00 46.30  ? 506 LEU B HB3  1 
ATOM 15719 H HG   . LEU B 1 470 ? -81.713  14.364  68.431  1.00 47.43  ? 506 LEU B HG   1 
ATOM 15720 H HD11 . LEU B 1 470 ? -81.693  16.306  67.171  1.00 48.25  ? 506 LEU B HD11 1 
ATOM 15721 H HD12 . LEU B 1 470 ? -82.441  17.081  68.339  1.00 48.52  ? 506 LEU B HD12 1 
ATOM 15722 H HD13 . LEU B 1 470 ? -80.957  16.557  68.556  1.00 48.64  ? 506 LEU B HD13 1 
ATOM 15723 H HD21 . LEU B 1 470 ? -82.683  14.209  70.487  1.00 47.68  ? 506 LEU B HD21 1 
ATOM 15724 H HD22 . LEU B 1 470 ? -81.652  15.415  70.545  1.00 47.54  ? 506 LEU B HD22 1 
ATOM 15725 H HD23 . LEU B 1 470 ? -83.206  15.707  70.398  1.00 47.01  ? 506 LEU B HD23 1 
ATOM 15726 N N    . THR B 1 471 ? -86.656  13.831  68.417  1.00 46.62  ? 507 THR B N    1 
ATOM 15727 C CA   . THR B 1 471 ? -87.998  14.002  67.897  1.00 43.33  ? 507 THR B CA   1 
ATOM 15728 C C    . THR B 1 471 ? -88.140  15.384  67.265  1.00 48.11  ? 507 THR B C    1 
ATOM 15729 O O    . THR B 1 471 ? -87.199  16.179  67.220  1.00 51.84  ? 507 THR B O    1 
ATOM 15730 C CB   . THR B 1 471 ? -89.030  13.811  69.005  1.00 45.89  ? 507 THR B CB   1 
ATOM 15731 O OG1  . THR B 1 471 ? -88.902  14.859  69.972  1.00 52.14  ? 507 THR B OG1  1 
ATOM 15732 C CG2  . THR B 1 471 ? -88.836  12.472  69.690  1.00 48.45  ? 507 THR B CG2  1 
ATOM 15733 H H    . THR B 1 471 ? -86.560  14.102  69.227  1.00 47.66  ? 507 THR B H    1 
ATOM 15734 H HA   . THR B 1 471 ? -88.164  13.336  67.211  1.00 45.45  ? 507 THR B HA   1 
ATOM 15735 H HB   . THR B 1 471 ? -89.921  13.832  68.623  1.00 46.55  ? 507 THR B HB   1 
ATOM 15736 H HG1  . THR B 1 471 ? -89.453  14.745  70.595  1.00 50.10  ? 507 THR B HG1  1 
ATOM 15737 H HG21 . THR B 1 471 ? -89.556  12.315  70.320  1.00 47.55  ? 507 THR B HG21 1 
ATOM 15738 H HG22 . THR B 1 471 ? -88.835  11.761  69.030  1.00 48.26  ? 507 THR B HG22 1 
ATOM 15739 H HG23 . THR B 1 471 ? -87.991  12.460  70.167  1.00 48.06  ? 507 THR B HG23 1 
ATOM 15740 N N    . ASN B 1 472 ? -89.342  15.671  66.770  1.00 48.24  ? 508 ASN B N    1 
ATOM 15741 C CA   . ASN B 1 472 ? -89.591  16.952  66.123  1.00 45.87  ? 508 ASN B CA   1 
ATOM 15742 C C    . ASN B 1 472 ? -89.838  18.078  67.117  1.00 49.52  ? 508 ASN B C    1 
ATOM 15743 O O    . ASN B 1 472 ? -89.906  19.239  66.702  1.00 54.60  ? 508 ASN B O    1 
ATOM 15744 C CB   . ASN B 1 472 ? -90.787  16.834  65.178  1.00 46.20  ? 508 ASN B CB   1 
ATOM 15745 C CG   . ASN B 1 472 ? -92.080  16.563  65.908  1.00 47.92  ? 508 ASN B CG   1 
ATOM 15746 O OD1  . ASN B 1 472 ? -92.294  15.470  66.423  1.00 48.87  ? 508 ASN B OD1  1 
ATOM 15747 N ND2  . ASN B 1 472 ? -92.953  17.559  65.955  1.00 49.89  ? 508 ASN B ND2  1 
ATOM 15748 H H    . ASN B 1 472 ? -90.022  15.145  66.796  1.00 48.33  ? 508 ASN B H    1 
ATOM 15749 H HA   . ASN B 1 472 ? -88.816  17.190  65.592  1.00 47.41  ? 508 ASN B HA   1 
ATOM 15750 H HB2  . ASN B 1 472 ? -90.886  17.666  64.689  1.00 47.68  ? 508 ASN B HB2  1 
ATOM 15751 H HB3  . ASN B 1 472 ? -90.632  16.102  64.560  1.00 47.44  ? 508 ASN B HB3  1 
ATOM 15752 H HD21 . ASN B 1 472 ? -92.767  18.311  65.581  1.00 49.09  ? 508 ASN B HD21 1 
ATOM 15753 H HD22 . ASN B 1 472 ? -93.705  17.453  66.360  1.00 49.25  ? 508 ASN B HD22 1 
ATOM 15754 N N    . GLN B 1 473 ? -89.967  17.772  68.405  1.00 48.79  ? 509 GLN B N    1 
ATOM 15755 C CA   . GLN B 1 473 ? -90.293  18.763  69.418  1.00 48.17  ? 509 GLN B CA   1 
ATOM 15756 C C    . GLN B 1 473 ? -89.069  19.261  70.172  1.00 49.12  ? 509 GLN B C    1 
ATOM 15757 O O    . GLN B 1 473 ? -89.212  19.779  71.284  1.00 57.12  ? 509 GLN B O    1 
ATOM 15758 C CB   . GLN B 1 473 ? -91.304  18.183  70.410  1.00 56.86  ? 509 GLN B CB   1 
ATOM 15759 C CG   . GLN B 1 473 ? -92.608  17.725  69.778  1.00 61.58  ? 509 GLN B CG   1 
ATOM 15760 C CD   . GLN B 1 473 ? -93.630  17.283  70.809  1.00 67.22  ? 509 GLN B CD   1 
ATOM 15761 O OE1  . GLN B 1 473 ? -93.312  17.125  71.987  1.00 65.83  ? 509 GLN B OE1  1 
ATOM 15762 N NE2  . GLN B 1 473 ? -94.865  17.078  70.367  1.00 64.94  ? 509 GLN B NE2  1 
ATOM 15763 H H    . GLN B 1 473 ? -89.865  16.979  68.722  1.00 50.30  ? 509 GLN B H    1 
ATOM 15764 H HA   . GLN B 1 473 ? -90.707  19.527  68.988  1.00 50.77  ? 509 GLN B HA   1 
ATOM 15765 H HB2  . GLN B 1 473 ? -90.904  17.416  70.848  1.00 55.67  ? 509 GLN B HB2  1 
ATOM 15766 H HB3  . GLN B 1 473 ? -91.519  18.861  71.069  1.00 56.92  ? 509 GLN B HB3  1 
ATOM 15767 H HG2  . GLN B 1 473 ? -92.990  18.460  69.273  1.00 58.00  ? 509 GLN B HG2  1 
ATOM 15768 H HG3  . GLN B 1 473 ? -92.429  16.974  69.191  1.00 56.79  ? 509 GLN B HG3  1 
ATOM 15769 H HE21 . GLN B 1 473 ? -95.050  17.197  69.535  1.00 63.71  ? 509 GLN B HE21 1 
ATOM 15770 H HE22 . GLN B 1 473 ? -95.480  16.825  70.912  1.00 64.93  ? 509 GLN B HE22 1 
ATOM 15771 N N    . TYR B 1 474 ? -87.879  19.124  69.599  1.00 47.17  ? 510 TYR B N    1 
ATOM 15772 C CA   . TYR B 1 474 ? -86.670  19.512  70.308  1.00 49.27  ? 510 TYR B CA   1 
ATOM 15773 C C    . TYR B 1 474 ? -86.578  21.026  70.439  1.00 52.89  ? 510 TYR B C    1 
ATOM 15774 O O    . TYR B 1 474 ? -86.892  21.770  69.508  1.00 56.58  ? 510 TYR B O    1 
ATOM 15775 C CB   . TYR B 1 474 ? -85.434  18.977  69.589  1.00 51.47  ? 510 TYR B CB   1 
ATOM 15776 C CG   . TYR B 1 474 ? -84.142  19.295  70.305  1.00 53.47  ? 510 TYR B CG   1 
ATOM 15777 C CD1  . TYR B 1 474 ? -83.932  18.885  71.613  1.00 56.36  ? 510 TYR B CD1  1 
ATOM 15778 C CD2  . TYR B 1 474 ? -83.134  20.008  69.675  1.00 52.02  ? 510 TYR B CD2  1 
ATOM 15779 C CE1  . TYR B 1 474 ? -82.759  19.175  72.268  1.00 56.33  ? 510 TYR B CE1  1 
ATOM 15780 C CE2  . TYR B 1 474 ? -81.958  20.298  70.325  1.00 54.08  ? 510 TYR B CE2  1 
ATOM 15781 C CZ   . TYR B 1 474 ? -81.776  19.882  71.623  1.00 56.70  ? 510 TYR B CZ   1 
ATOM 15782 O OH   . TYR B 1 474 ? -80.604  20.170  72.276  1.00 59.54  ? 510 TYR B OH   1 
ATOM 15783 H H    . TYR B 1 474 ? -87.746  18.812  68.809  1.00 49.48  ? 510 TYR B H    1 
ATOM 15784 H HA   . TYR B 1 474 ? -86.691  19.131  71.200  1.00 51.56  ? 510 TYR B HA   1 
ATOM 15785 H HB2  . TYR B 1 474 ? -85.506  18.012  69.516  1.00 51.17  ? 510 TYR B HB2  1 
ATOM 15786 H HB3  . TYR B 1 474 ? -85.391  19.372  68.704  1.00 52.39  ? 510 TYR B HB3  1 
ATOM 15787 H HD1  . TYR B 1 474 ? -84.595  18.407  72.055  1.00 54.49  ? 510 TYR B HD1  1 
ATOM 15788 H HD2  . TYR B 1 474 ? -83.254  20.292  68.798  1.00 52.63  ? 510 TYR B HD2  1 
ATOM 15789 H HE1  . TYR B 1 474 ? -82.631  18.893  73.146  1.00 55.57  ? 510 TYR B HE1  1 
ATOM 15790 H HE2  . TYR B 1 474 ? -81.290  20.778  69.891  1.00 54.33  ? 510 TYR B HE2  1 
ATOM 15791 H HH   . TYR B 1 474 ? -80.631  19.868  73.060  1.00 57.77  ? 510 TYR B HH   1 
ATOM 15792 N N    . ASP B 1 475 ? -86.142  21.476  71.612  1.00 56.75  ? 511 ASP B N    1 
ATOM 15793 C CA   . ASP B 1 475 ? -85.922  22.887  71.896  1.00 59.44  ? 511 ASP B CA   1 
ATOM 15794 C C    . ASP B 1 475 ? -84.717  23.018  72.819  1.00 62.13  ? 511 ASP B C    1 
ATOM 15795 O O    . ASP B 1 475 ? -84.845  22.811  74.032  1.00 66.64  ? 511 ASP B O    1 
ATOM 15796 C CB   . ASP B 1 475 ? -87.159  23.516  72.536  1.00 64.13  ? 511 ASP B CB   1 
ATOM 15797 C CG   . ASP B 1 475 ? -86.976  24.989  72.825  1.00 70.42  ? 511 ASP B CG   1 
ATOM 15798 O OD1  . ASP B 1 475 ? -86.313  25.675  72.020  1.00 69.91  ? 511 ASP B OD1  1 
ATOM 15799 O OD2  . ASP B 1 475 ? -87.495  25.464  73.857  1.00 73.32  ? 511 ASP B OD2  1 
ATOM 15800 H H    . ASP B 1 475 ? -85.960  20.964  72.279  1.00 57.10  ? 511 ASP B H    1 
ATOM 15801 H HA   . ASP B 1 475 ? -85.748  23.357  71.067  1.00 59.59  ? 511 ASP B HA   1 
ATOM 15802 H HB2  . ASP B 1 475 ? -87.912  23.420  71.933  1.00 62.40  ? 511 ASP B HB2  1 
ATOM 15803 H HB3  . ASP B 1 475 ? -87.346  23.066  73.375  1.00 63.50  ? 511 ASP B HB3  1 
ATOM 15804 N N    . PRO B 1 476 ? -83.535  23.357  72.297  1.00 60.26  ? 512 PRO B N    1 
ATOM 15805 C CA   . PRO B 1 476 ? -82.332  23.357  73.144  1.00 59.43  ? 512 PRO B CA   1 
ATOM 15806 C C    . PRO B 1 476 ? -82.369  24.367  74.278  1.00 63.91  ? 512 PRO B C    1 
ATOM 15807 O O    . PRO B 1 476 ? -81.611  24.207  75.243  1.00 62.91  ? 512 PRO B O    1 
ATOM 15808 C CB   . PRO B 1 476 ? -81.208  23.677  72.155  1.00 58.34  ? 512 PRO B CB   1 
ATOM 15809 C CG   . PRO B 1 476 ? -81.871  24.394  71.047  1.00 59.25  ? 512 PRO B CG   1 
ATOM 15810 C CD   . PRO B 1 476 ? -83.247  23.832  70.934  1.00 58.79  ? 512 PRO B CD   1 
ATOM 15811 H HA   . PRO B 1 476 ? -82.183  22.472  73.512  1.00 59.22  ? 512 PRO B HA   1 
ATOM 15812 H HB2  . PRO B 1 476 ? -80.546  24.243  72.584  1.00 59.66  ? 512 PRO B HB2  1 
ATOM 15813 H HB3  . PRO B 1 476 ? -80.804  22.853  71.841  1.00 58.56  ? 512 PRO B HB3  1 
ATOM 15814 H HG2  . PRO B 1 476 ? -81.910  25.342  71.252  1.00 60.55  ? 512 PRO B HG2  1 
ATOM 15815 H HG3  . PRO B 1 476 ? -81.377  24.246  70.225  1.00 58.80  ? 512 PRO B HG3  1 
ATOM 15816 H HD2  . PRO B 1 476 ? -83.875  24.525  70.677  1.00 60.20  ? 512 PRO B HD2  1 
ATOM 15817 H HD3  . PRO B 1 476 ? -83.262  23.091  70.308  1.00 58.75  ? 512 PRO B HD3  1 
ATOM 15818 N N    . ASP B 1 477 ? -83.212  25.391  74.200  1.00 67.71  ? 513 ASP B N    1 
ATOM 15819 C CA   . ASP B 1 477 ? -83.305  26.386  75.258  1.00 70.74  ? 513 ASP B CA   1 
ATOM 15820 C C    . ASP B 1 477 ? -84.164  25.931  76.429  1.00 70.97  ? 513 ASP B C    1 
ATOM 15821 O O    . ASP B 1 477 ? -84.251  26.654  77.428  1.00 74.46  ? 513 ASP B O    1 
ATOM 15822 C CB   . ASP B 1 477 ? -83.864  27.698  74.699  1.00 72.54  ? 513 ASP B CB   1 
ATOM 15823 C CG   . ASP B 1 477 ? -82.918  28.365  73.720  1.00 76.64  ? 513 ASP B CG   1 
ATOM 15824 O OD1  . ASP B 1 477 ? -81.739  27.957  73.656  1.00 76.88  ? 513 ASP B OD1  1 
ATOM 15825 O OD2  . ASP B 1 477 ? -83.354  29.298  73.012  1.00 76.19  ? 513 ASP B OD2  1 
ATOM 15826 H H    . ASP B 1 477 ? -83.744  25.532  73.540  1.00 67.01  ? 513 ASP B H    1 
ATOM 15827 H HA   . ASP B 1 477 ? -82.414  26.564  75.597  1.00 70.46  ? 513 ASP B HA   1 
ATOM 15828 H HB2  . ASP B 1 477 ? -84.697  27.516  74.236  1.00 71.23  ? 513 ASP B HB2  1 
ATOM 15829 H HB3  . ASP B 1 477 ? -84.020  28.314  75.433  1.00 72.45  ? 513 ASP B HB3  1 
ATOM 15830 N N    . ALA B 1 478 ? -84.791  24.763  76.338  1.00 71.54  ? 514 ALA B N    1 
ATOM 15831 C CA   . ALA B 1 478 ? -85.634  24.281  77.421  1.00 75.11  ? 514 ALA B CA   1 
ATOM 15832 C C    . ALA B 1 478 ? -84.787  23.676  78.533  1.00 82.40  ? 514 ALA B C    1 
ATOM 15833 O O    . ALA B 1 478 ? -83.836  22.932  78.281  1.00 81.09  ? 514 ALA B O    1 
ATOM 15834 C CB   . ALA B 1 478 ? -86.627  23.244  76.900  1.00 74.03  ? 514 ALA B CB   1 
ATOM 15835 H H    . ALA B 1 478 ? -84.745  24.233  75.662  1.00 70.64  ? 514 ALA B H    1 
ATOM 15836 H HA   . ALA B 1 478 ? -86.136  25.024  77.791  1.00 73.85  ? 514 ALA B HA   1 
ATOM 15837 H HB1  . ALA B 1 478 ? -87.180  22.939  77.636  1.00 74.07  ? 514 ALA B HB1  1 
ATOM 15838 H HB2  . ALA B 1 478 ? -87.181  23.654  76.217  1.00 71.73  ? 514 ALA B HB2  1 
ATOM 15839 H HB3  . ALA B 1 478 ? -86.135  22.497  76.523  1.00 72.49  ? 514 ALA B HB3  1 
ATOM 15840 N N    . SER B 1 479 ? -85.140  24.004  79.777  1.00 88.82  ? 515 SER B N    1 
ATOM 15841 C CA   . SER B 1 479 ? -84.438  23.445  80.924  1.00 90.62  ? 515 SER B CA   1 
ATOM 15842 C C    . SER B 1 479 ? -84.785  21.982  81.157  1.00 92.02  ? 515 SER B C    1 
ATOM 15843 O O    . SER B 1 479 ? -84.021  21.274  81.821  1.00 89.82  ? 515 SER B O    1 
ATOM 15844 C CB   . SER B 1 479 ? -84.758  24.257  82.180  1.00 93.15  ? 515 SER B CB   1 
ATOM 15845 O OG   . SER B 1 479 ? -86.152  24.269  82.435  1.00 94.10  ? 515 SER B OG   1 
ATOM 15846 H H    . SER B 1 479 ? -85.779  24.544  79.979  1.00 86.41  ? 515 SER B H    1 
ATOM 15847 H HA   . SER B 1 479 ? -83.482  23.504  80.767  1.00 87.95  ? 515 SER B HA   1 
ATOM 15848 H HB2  . SER B 1 479 ? -84.303  23.858  82.938  1.00 92.18  ? 515 SER B HB2  1 
ATOM 15849 H HB3  . SER B 1 479 ? -84.453  25.169  82.052  1.00 90.98  ? 515 SER B HB3  1 
ATOM 15850 H HG   . SER B 1 479 ? -86.314  24.713  83.130  1.00 93.00  ? 515 SER B HG   1 
ATOM 15851 N N    . ALA B 1 480 ? -85.911  21.514  80.625  1.00 95.50  ? 516 ALA B N    1 
ATOM 15852 C CA   . ALA B 1 480 ? -86.356  20.153  80.874  1.00 95.86  ? 516 ALA B CA   1 
ATOM 15853 C C    . ALA B 1 480 ? -85.480  19.154  80.120  1.00 91.40  ? 516 ALA B C    1 
ATOM 15854 O O    . ALA B 1 480 ? -84.562  19.514  79.380  1.00 84.93  ? 516 ALA B O    1 
ATOM 15855 C CB   . ALA B 1 480 ? -87.819  19.988  80.468  1.00 92.97  ? 516 ALA B CB   1 
ATOM 15856 H H    . ALA B 1 480 ? -86.435  21.967  80.115  1.00 91.58  ? 516 ALA B H    1 
ATOM 15857 H HA   . ALA B 1 480 ? -86.282  19.964  81.823  1.00 94.29  ? 516 ALA B HA   1 
ATOM 15858 H HB1  . ALA B 1 480 ? -88.097  19.076  80.650  1.00 92.42  ? 516 ALA B HB1  1 
ATOM 15859 H HB2  . ALA B 1 480 ? -88.361  20.607  80.981  1.00 92.30  ? 516 ALA B HB2  1 
ATOM 15860 H HB3  . ALA B 1 480 ? -87.906  20.178  79.521  1.00 92.03  ? 516 ALA B HB3  1 
ATOM 15861 N N    . ASN B 1 481 ? -85.782  17.874  80.320  1.00 94.77  ? 517 ASN B N    1 
ATOM 15862 C CA   . ASN B 1 481 ? -85.005  16.815  79.693  1.00 92.05  ? 517 ASN B CA   1 
ATOM 15863 C C    . ASN B 1 481 ? -85.238  16.791  78.186  1.00 84.41  ? 517 ASN B C    1 
ATOM 15864 O O    . ASN B 1 481 ? -86.295  17.185  77.687  1.00 83.70  ? 517 ASN B O    1 
ATOM 15865 C CB   . ASN B 1 481 ? -85.368  15.459  80.300  1.00 91.91  ? 517 ASN B CB   1 
ATOM 15866 C CG   . ASN B 1 481 ? -85.005  15.362  81.769  1.00 93.91  ? 517 ASN B CG   1 
ATOM 15867 O OD1  . ASN B 1 481 ? -83.841  15.504  82.143  1.00 92.59  ? 517 ASN B OD1  1 
ATOM 15868 N ND2  . ASN B 1 481 ? -86.003  15.118  82.611  1.00 94.31  ? 517 ASN B ND2  1 
ATOM 15869 H H    . ASN B 1 481 ? -86.430  17.595  80.812  1.00 93.10  ? 517 ASN B H    1 
ATOM 15870 H HA   . ASN B 1 481 ? -84.062  16.975  79.852  1.00 91.37  ? 517 ASN B HA   1 
ATOM 15871 H HB2  . ASN B 1 481 ? -86.324  15.320  80.217  1.00 91.58  ? 517 ASN B HB2  1 
ATOM 15872 H HB3  . ASN B 1 481 ? -84.889  14.761  79.826  1.00 91.37  ? 517 ASN B HB3  1 
ATOM 15873 H HD21 . ASN B 1 481 ? -86.804  15.024  82.313  1.00 93.38  ? 517 ASN B HD21 1 
ATOM 15874 H HD22 . ASN B 1 481 ? -85.848  15.054  83.454  1.00 94.08  ? 517 ASN B HD22 1 
ATOM 15875 N N    . MET B 1 482 ? -84.227  16.319  77.463  1.00 74.41  ? 518 MET B N    1 
ATOM 15876 C CA   . MET B 1 482 ? -84.305  16.230  76.012  1.00 65.94  ? 518 MET B CA   1 
ATOM 15877 C C    . MET B 1 482 ? -85.249  15.106  75.604  1.00 67.33  ? 518 MET B C    1 
ATOM 15878 O O    . MET B 1 482 ? -85.249  14.030  76.209  1.00 67.75  ? 518 MET B O    1 
ATOM 15879 C CB   . MET B 1 482 ? -82.909  15.991  75.441  1.00 61.62  ? 518 MET B CB   1 
ATOM 15880 C CG   . MET B 1 482 ? -82.830  15.897  73.937  1.00 62.66  ? 518 MET B CG   1 
ATOM 15881 S SD   . MET B 1 482 ? -81.205  15.328  73.405  1.00 75.77  ? 518 MET B SD   1 
ATOM 15882 C CE   . MET B 1 482 ? -80.167  16.671  73.973  1.00 66.04  ? 518 MET B CE   1 
ATOM 15883 H H    . MET B 1 482 ? -83.483  16.042  77.791  1.00 76.57  ? 518 MET B H    1 
ATOM 15884 H HA   . MET B 1 482 ? -84.638  17.069  75.658  1.00 69.65  ? 518 MET B HA   1 
ATOM 15885 H HB2  . MET B 1 482 ? -82.337  16.724  75.718  1.00 65.60  ? 518 MET B HB2  1 
ATOM 15886 H HB3  . MET B 1 482 ? -82.567  15.159  75.804  1.00 66.02  ? 518 MET B HB3  1 
ATOM 15887 H HG2  . MET B 1 482 ? -83.489  15.262  73.616  1.00 63.95  ? 518 MET B HG2  1 
ATOM 15888 H HG3  . MET B 1 482 ? -82.990  16.771  73.552  1.00 62.53  ? 518 MET B HG3  1 
ATOM 15889 H HE1  . MET B 1 482 ? -80.504  17.505  73.610  1.00 63.65  ? 518 MET B HE1  1 
ATOM 15890 H HE2  . MET B 1 482 ? -79.259  16.520  73.667  1.00 64.17  ? 518 MET B HE2  1 
ATOM 15891 H HE3  . MET B 1 482 ? -80.190  16.699  74.942  1.00 65.14  ? 518 MET B HE3  1 
ATOM 15892 N N    . SER B 1 483 ? -86.054  15.356  74.573  1.00 63.40  ? 519 SER B N    1 
ATOM 15893 C CA   . SER B 1 483 ? -86.986  14.356  74.061  1.00 56.31  ? 519 SER B CA   1 
ATOM 15894 C C    . SER B 1 483 ? -86.285  13.548  72.976  1.00 53.63  ? 519 SER B C    1 
ATOM 15895 O O    . SER B 1 483 ? -85.885  14.096  71.945  1.00 51.39  ? 519 SER B O    1 
ATOM 15896 C CB   . SER B 1 483 ? -88.244  15.028  73.523  1.00 57.91  ? 519 SER B CB   1 
ATOM 15897 O OG   . SER B 1 483 ? -89.198  14.065  73.107  1.00 62.06  ? 519 SER B OG   1 
ATOM 15898 H H    . SER B 1 483 ? -86.079  16.104  74.150  1.00 63.53  ? 519 SER B H    1 
ATOM 15899 H HA   . SER B 1 483 ? -87.242  13.753  74.776  1.00 59.95  ? 519 SER B HA   1 
ATOM 15900 H HB2  . SER B 1 483 ? -88.634  15.573  74.223  1.00 59.36  ? 519 SER B HB2  1 
ATOM 15901 H HB3  . SER B 1 483 ? -88.005  15.584  72.764  1.00 56.66  ? 519 SER B HB3  1 
ATOM 15902 H HG   . SER B 1 483 ? -89.421  13.581  73.757  1.00 59.77  ? 519 SER B HG   1 
ATOM 15903 N N    . ARG B 1 484 ? -86.141  12.247  73.206  1.00 52.60  ? 520 ARG B N    1 
ATOM 15904 C CA   . ARG B 1 484 ? -85.416  11.360  72.313  1.00 49.21  ? 520 ARG B CA   1 
ATOM 15905 C C    . ARG B 1 484 ? -86.284  10.163  71.956  1.00 48.60  ? 520 ARG B C    1 
ATOM 15906 O O    . ARG B 1 484 ? -87.166  9.765   72.720  1.00 50.34  ? 520 ARG B O    1 
ATOM 15907 C CB   . ARG B 1 484 ? -84.117  10.868  72.956  1.00 49.02  ? 520 ARG B CB   1 
ATOM 15908 C CG   . ARG B 1 484 ? -83.137  11.963  73.322  1.00 51.47  ? 520 ARG B CG   1 
ATOM 15909 C CD   . ARG B 1 484 ? -81.966  11.412  74.119  1.00 51.12  ? 520 ARG B CD   1 
ATOM 15910 N NE   . ARG B 1 484 ? -82.376  10.889  75.417  1.00 48.25  ? 520 ARG B NE   1 
ATOM 15911 C CZ   . ARG B 1 484 ? -81.652  10.061  76.156  1.00 45.79  ? 520 ARG B CZ   1 
ATOM 15912 N NH1  . ARG B 1 484 ? -80.463  9.640   75.762  1.00 45.24  ? 520 ARG B NH1  1 
ATOM 15913 N NH2  . ARG B 1 484 ? -82.133  9.644   77.322  1.00 46.62  ? 520 ARG B NH2  1 
ATOM 15914 H H    . ARG B 1 484 ? -86.466  11.847  73.895  1.00 53.41  ? 520 ARG B H    1 
ATOM 15915 H HA   . ARG B 1 484 ? -85.194  11.832  71.495  1.00 49.84  ? 520 ARG B HA   1 
ATOM 15916 H HB2  . ARG B 1 484 ? -84.337  10.385  73.768  1.00 49.41  ? 520 ARG B HB2  1 
ATOM 15917 H HB3  . ARG B 1 484 ? -83.670  10.273  72.334  1.00 49.11  ? 520 ARG B HB3  1 
ATOM 15918 H HG2  . ARG B 1 484 ? -82.791  12.368  72.512  1.00 51.74  ? 520 ARG B HG2  1 
ATOM 15919 H HG3  . ARG B 1 484 ? -83.588  12.629  73.865  1.00 53.64  ? 520 ARG B HG3  1 
ATOM 15920 H HD2  . ARG B 1 484 ? -81.555  10.690  73.618  1.00 50.30  ? 520 ARG B HD2  1 
ATOM 15921 H HD3  . ARG B 1 484 ? -81.323  12.123  74.270  1.00 52.68  ? 520 ARG B HD3  1 
ATOM 15922 H HE   . ARG B 1 484 ? -83.126  11.160  75.738  1.00 49.49  ? 520 ARG B HE   1 
ATOM 15923 H HH11 . ARG B 1 484 ? -80.140  9.902   75.009  1.00 47.08  ? 520 ARG B HH11 1 
ATOM 15924 H HH12 . ARG B 1 484 ? -80.011  9.103   76.259  1.00 45.87  ? 520 ARG B HH12 1 
ATOM 15925 H HH21 . ARG B 1 484 ? -82.906  9.911   77.589  1.00 47.73  ? 520 ARG B HH21 1 
ATOM 15926 H HH22 . ARG B 1 484 ? -81.672  9.107   77.811  1.00 46.93  ? 520 ARG B HH22 1 
ATOM 15927 N N    . ILE B 1 485 ? -86.028  9.593   70.779  1.00 45.92  ? 521 ILE B N    1 
ATOM 15928 C CA   . ILE B 1 485 ? -86.650  8.329   70.411  1.00 45.13  ? 521 ILE B CA   1 
ATOM 15929 C C    . ILE B 1 485 ? -85.938  7.205   71.147  1.00 46.56  ? 521 ILE B C    1 
ATOM 15930 O O    . ILE B 1 485 ? -84.703  7.175   71.217  1.00 50.55  ? 521 ILE B O    1 
ATOM 15931 C CB   . ILE B 1 485 ? -86.598  8.117   68.891  1.00 48.06  ? 521 ILE B CB   1 
ATOM 15932 C CG1  . ILE B 1 485 ? -87.057  9.375   68.152  1.00 50.19  ? 521 ILE B CG1  1 
ATOM 15933 C CG2  . ILE B 1 485 ? -87.460  6.926   68.492  1.00 49.85  ? 521 ILE B CG2  1 
ATOM 15934 C CD1  . ILE B 1 485 ? -87.058  9.230   66.651  1.00 51.67  ? 521 ILE B CD1  1 
ATOM 15935 H H    . ILE B 1 485 ? -85.499  9.917   70.184  1.00 48.32  ? 521 ILE B H    1 
ATOM 15936 H HA   . ILE B 1 485 ? -87.580  8.335   70.687  1.00 47.25  ? 521 ILE B HA   1 
ATOM 15937 H HB   . ILE B 1 485 ? -85.681  7.930   68.638  1.00 48.50  ? 521 ILE B HB   1 
ATOM 15938 H HG12 . ILE B 1 485 ? -87.961  9.590   68.431  1.00 49.39  ? 521 ILE B HG12 1 
ATOM 15939 H HG13 . ILE B 1 485 ? -86.462  10.108  68.370  1.00 49.45  ? 521 ILE B HG13 1 
ATOM 15940 H HG21 . ILE B 1 485 ? -87.222  6.162   69.039  1.00 49.28  ? 521 ILE B HG21 1 
ATOM 15941 H HG22 . ILE B 1 485 ? -87.304  6.718   67.557  1.00 49.25  ? 521 ILE B HG22 1 
ATOM 15942 H HG23 . ILE B 1 485 ? -88.393  7.152   68.629  1.00 49.34  ? 521 ILE B HG23 1 
ATOM 15943 H HD11 . ILE B 1 485 ? -86.197  8.886   66.369  1.00 50.69  ? 521 ILE B HD11 1 
ATOM 15944 H HD12 . ILE B 1 485 ? -87.213  10.100  66.251  1.00 50.34  ? 521 ILE B HD12 1 
ATOM 15945 H HD13 . ILE B 1 485 ? -87.762  8.616   66.390  1.00 50.92  ? 521 ILE B HD13 1 
ATOM 15946 N N    . VAL B 1 486 ? -86.709  6.269   71.697  1.00 44.70  ? 522 VAL B N    1 
ATOM 15947 C CA   . VAL B 1 486 ? -86.119  5.164   72.444  1.00 40.88  ? 522 VAL B CA   1 
ATOM 15948 C C    . VAL B 1 486 ? -85.361  4.289   71.460  1.00 41.35  ? 522 VAL B C    1 
ATOM 15949 O O    . VAL B 1 486 ? -85.959  3.534   70.688  1.00 47.76  ? 522 VAL B O    1 
ATOM 15950 C CB   . VAL B 1 486 ? -87.177  4.353   73.212  1.00 45.56  ? 522 VAL B CB   1 
ATOM 15951 C CG1  . VAL B 1 486 ? -86.516  3.537   74.307  1.00 46.03  ? 522 VAL B CG1  1 
ATOM 15952 C CG2  . VAL B 1 486 ? -88.235  5.271   73.810  1.00 46.10  ? 522 VAL B CG2  1 
ATOM 15953 H H    . VAL B 1 486 ? -87.565  6.250   71.639  1.00 46.10  ? 522 VAL B H    1 
ATOM 15954 H HA   . VAL B 1 486 ? -85.485  5.518   73.087  1.00 43.14  ? 522 VAL B HA   1 
ATOM 15955 H HB   . VAL B 1 486 ? -87.616  3.740   72.601  1.00 46.88  ? 522 VAL B HB   1 
ATOM 15956 H HG11 . VAL B 1 486 ? -87.198  3.040   74.785  1.00 46.79  ? 522 VAL B HG11 1 
ATOM 15957 H HG12 . VAL B 1 486 ? -85.883  2.924   73.903  1.00 45.60  ? 522 VAL B HG12 1 
ATOM 15958 H HG13 . VAL B 1 486 ? -86.055  4.136   74.914  1.00 44.89  ? 522 VAL B HG13 1 
ATOM 15959 H HG21 . VAL B 1 486 ? -87.794  5.987   74.294  1.00 45.11  ? 522 VAL B HG21 1 
ATOM 15960 H HG22 . VAL B 1 486 ? -88.791  4.757   74.415  1.00 46.12  ? 522 VAL B HG22 1 
ATOM 15961 H HG23 . VAL B 1 486 ? -88.781  5.639   73.098  1.00 46.48  ? 522 VAL B HG23 1 
ATOM 15962 N N    . THR B 1 487 ? -84.037  4.387   71.491  1.00 40.00  ? 523 THR B N    1 
ATOM 15963 C CA   . THR B 1 487 ? -83.165  3.747   70.522  1.00 39.32  ? 523 THR B CA   1 
ATOM 15964 C C    . THR B 1 487 ? -82.135  2.900   71.248  1.00 38.50  ? 523 THR B C    1 
ATOM 15965 O O    . THR B 1 487 ? -81.610  3.302   72.290  1.00 41.06  ? 523 THR B O    1 
ATOM 15966 C CB   . THR B 1 487 ? -82.461  4.793   69.649  1.00 43.74  ? 523 THR B CB   1 
ATOM 15967 O OG1  . THR B 1 487 ? -83.430  5.708   69.123  1.00 49.18  ? 523 THR B OG1  1 
ATOM 15968 C CG2  . THR B 1 487 ? -81.721  4.134   68.505  1.00 41.80  ? 523 THR B CG2  1 
ATOM 15969 H H    . THR B 1 487 ? -83.609  4.836   72.086  1.00 42.48  ? 523 THR B H    1 
ATOM 15970 H HA   . THR B 1 487 ? -83.688  3.168   69.946  1.00 42.14  ? 523 THR B HA   1 
ATOM 15971 H HB   . THR B 1 487 ? -81.820  5.281   70.188  1.00 43.26  ? 523 THR B HB   1 
ATOM 15972 H HG1  . THR B 1 487 ? -83.792  6.134   69.751  1.00 47.29  ? 523 THR B HG1  1 
ATOM 15973 H HG21 . THR B 1 487 ? -81.335  4.811   67.928  1.00 43.71  ? 523 THR B HG21 1 
ATOM 15974 H HG22 . THR B 1 487 ? -82.330  3.586   67.986  1.00 43.51  ? 523 THR B HG22 1 
ATOM 15975 H HG23 . THR B 1 487 ? -81.009  3.573   68.850  1.00 41.03  ? 523 THR B HG23 1 
ATOM 15976 N N    . TYR B 1 488 ? -81.854  1.723   70.700  1.00 38.71  ? 524 TYR B N    1 
ATOM 15977 C CA   . TYR B 1 488 ? -80.832  0.845   71.242  1.00 34.80  ? 524 TYR B CA   1 
ATOM 15978 C C    . TYR B 1 488 ? -80.067  0.210   70.095  1.00 36.41  ? 524 TYR B C    1 
ATOM 15979 O O    . TYR B 1 488 ? -80.613  -0.042  69.019  1.00 42.91  ? 524 TYR B O    1 
ATOM 15980 C CB   . TYR B 1 488 ? -81.434  -0.229  72.157  1.00 35.66  ? 524 TYR B CB   1 
ATOM 15981 C CG   . TYR B 1 488 ? -82.352  -1.216  71.473  1.00 36.13  ? 524 TYR B CG   1 
ATOM 15982 C CD1  . TYR B 1 488 ? -83.669  -0.889  71.189  1.00 38.12  ? 524 TYR B CD1  1 
ATOM 15983 C CD2  . TYR B 1 488 ? -81.913  -2.487  71.145  1.00 35.62  ? 524 TYR B CD2  1 
ATOM 15984 C CE1  . TYR B 1 488 ? -84.511  -1.793  70.579  1.00 41.10  ? 524 TYR B CE1  1 
ATOM 15985 C CE2  . TYR B 1 488 ? -82.746  -3.395  70.538  1.00 37.59  ? 524 TYR B CE2  1 
ATOM 15986 C CZ   . TYR B 1 488 ? -84.044  -3.045  70.258  1.00 41.30  ? 524 TYR B CZ   1 
ATOM 15987 O OH   . TYR B 1 488 ? -84.878  -3.952  69.650  1.00 49.02  ? 524 TYR B OH   1 
ATOM 15988 H H    . TYR B 1 488 ? -82.250  1.408   70.004  1.00 40.17  ? 524 TYR B H    1 
ATOM 15989 H HA   . TYR B 1 488 ? -80.206  1.370   71.765  1.00 37.01  ? 524 TYR B HA   1 
ATOM 15990 H HB2  . TYR B 1 488 ? -80.709  -0.733  72.557  1.00 36.34  ? 524 TYR B HB2  1 
ATOM 15991 H HB3  . TYR B 1 488 ? -81.945  0.212   72.854  1.00 36.86  ? 524 TYR B HB3  1 
ATOM 15992 H HD1  . TYR B 1 488 ? -83.987  -0.042  71.405  1.00 39.91  ? 524 TYR B HD1  1 
ATOM 15993 H HD2  . TYR B 1 488 ? -81.035  -2.728  71.334  1.00 36.99  ? 524 TYR B HD2  1 
ATOM 15994 H HE1  . TYR B 1 488 ? -85.390  -1.558  70.388  1.00 43.65  ? 524 TYR B HE1  1 
ATOM 15995 H HE2  . TYR B 1 488 ? -82.434  -4.243  70.319  1.00 39.90  ? 524 TYR B HE2  1 
ATOM 15996 H HH   . TYR B 1 488 ? -85.651  -3.630  69.581  1.00 47.31  ? 524 TYR B HH   1 
ATOM 15997 N N    . SER B 1 489 ? -78.787  -0.046  70.338  1.00 36.52  ? 525 SER B N    1 
ATOM 15998 C CA   . SER B 1 489 ? -77.888  -0.572  69.325  1.00 36.70  ? 525 SER B CA   1 
ATOM 15999 C C    . SER B 1 489 ? -77.342  -1.921  69.758  1.00 38.93  ? 525 SER B C    1 
ATOM 16000 O O    . SER B 1 489 ? -76.945  -2.101  70.911  1.00 41.90  ? 525 SER B O    1 
ATOM 16001 C CB   . SER B 1 489 ? -76.724  0.385   69.066  1.00 41.59  ? 525 SER B CB   1 
ATOM 16002 O OG   . SER B 1 489 ? -75.876  -0.112  68.048  1.00 43.55  ? 525 SER B OG   1 
ATOM 16003 H H    . SER B 1 489 ? -78.411  0.079   71.100  1.00 37.62  ? 525 SER B H    1 
ATOM 16004 H HA   . SER B 1 489 ? -78.374  -0.692  68.496  1.00 38.46  ? 525 SER B HA   1 
ATOM 16005 H HB2  . SER B 1 489 ? -77.076  1.246   68.793  1.00 40.72  ? 525 SER B HB2  1 
ATOM 16006 H HB3  . SER B 1 489 ? -76.210  0.481   69.883  1.00 39.49  ? 525 SER B HB3  1 
ATOM 16007 H HG   . SER B 1 489 ? -76.313  -0.230  67.340  1.00 41.19  ? 525 SER B HG   1 
ATOM 16008 N N    . ASP B 1 490 ? -77.327  -2.862  68.824  1.00 42.00  ? 526 ASP B N    1 
ATOM 16009 C CA   . ASP B 1 490 ? -76.644  -4.134  68.995  1.00 36.39  ? 526 ASP B CA   1 
ATOM 16010 C C    . ASP B 1 490 ? -75.519  -4.219  67.976  1.00 34.68  ? 526 ASP B C    1 
ATOM 16011 O O    . ASP B 1 490 ? -75.751  -4.056  66.775  1.00 40.41  ? 526 ASP B O    1 
ATOM 16012 C CB   . ASP B 1 490 ? -77.611  -5.303  68.819  1.00 42.50  ? 526 ASP B CB   1 
ATOM 16013 C CG   . ASP B 1 490 ? -78.076  -5.875  70.140  1.00 54.17  ? 526 ASP B CG   1 
ATOM 16014 O OD1  . ASP B 1 490 ? -77.227  -6.391  70.897  1.00 52.99  ? 526 ASP B OD1  1 
ATOM 16015 O OD2  . ASP B 1 490 ? -79.290  -5.810  70.422  1.00 56.43  ? 526 ASP B OD2  1 
ATOM 16016 H H    . ASP B 1 490 ? -77.716  -2.783  68.061  1.00 41.80  ? 526 ASP B H    1 
ATOM 16017 H HA   . ASP B 1 490 ? -76.258  -4.184  69.883  1.00 39.45  ? 526 ASP B HA   1 
ATOM 16018 H HB2  . ASP B 1 490 ? -78.392  -4.996  68.333  1.00 42.91  ? 526 ASP B HB2  1 
ATOM 16019 H HB3  . ASP B 1 490 ? -77.168  -6.010  68.324  1.00 42.36  ? 526 ASP B HB3  1 
ATOM 16020 N N    . PHE B 1 491 ? -74.306  -4.469  68.456  1.00 35.49  ? 527 PHE B N    1 
ATOM 16021 C CA   . PHE B 1 491 ? -73.145  -4.574  67.591  1.00 33.79  ? 527 PHE B CA   1 
ATOM 16022 C C    . PHE B 1 491 ? -72.278  -5.733  68.050  1.00 34.51  ? 527 PHE B C    1 
ATOM 16023 O O    . PHE B 1 491 ? -72.316  -6.134  69.215  1.00 37.20  ? 527 PHE B O    1 
ATOM 16024 C CB   . PHE B 1 491 ? -72.334  -3.272  67.576  1.00 34.47  ? 527 PHE B CB   1 
ATOM 16025 C CG   . PHE B 1 491 ? -71.782  -2.878  68.914  1.00 32.97  ? 527 PHE B CG   1 
ATOM 16026 C CD1  . PHE B 1 491 ? -70.545  -3.331  69.326  1.00 32.97  ? 527 PHE B CD1  1 
ATOM 16027 C CD2  . PHE B 1 491 ? -72.491  -2.040  69.753  1.00 36.00  ? 527 PHE B CD2  1 
ATOM 16028 C CE1  . PHE B 1 491 ? -70.032  -2.966  70.544  1.00 33.66  ? 527 PHE B CE1  1 
ATOM 16029 C CE2  . PHE B 1 491 ? -71.981  -1.673  70.973  1.00 36.03  ? 527 PHE B CE2  1 
ATOM 16030 C CZ   . PHE B 1 491 ? -70.750  -2.136  71.370  1.00 36.60  ? 527 PHE B CZ   1 
ATOM 16031 H H    . PHE B 1 491 ? -74.129  -4.581  69.290  1.00 36.82  ? 527 PHE B H    1 
ATOM 16032 H HA   . PHE B 1 491 ? -73.436  -4.759  66.684  1.00 34.82  ? 527 PHE B HA   1 
ATOM 16033 H HB2  . PHE B 1 491 ? -71.588  -3.376  66.965  1.00 34.42  ? 527 PHE B HB2  1 
ATOM 16034 H HB3  . PHE B 1 491 ? -72.910  -2.553  67.270  1.00 35.40  ? 527 PHE B HB3  1 
ATOM 16035 H HD1  . PHE B 1 491 ? -70.053  -3.893  68.771  1.00 34.44  ? 527 PHE B HD1  1 
ATOM 16036 H HD2  . PHE B 1 491 ? -73.325  -1.723  69.490  1.00 36.70  ? 527 PHE B HD2  1 
ATOM 16037 H HE1  . PHE B 1 491 ? -69.199  -3.281  70.811  1.00 35.14  ? 527 PHE B HE1  1 
ATOM 16038 H HE2  . PHE B 1 491 ? -72.468  -1.112  71.532  1.00 36.32  ? 527 PHE B HE2  1 
ATOM 16039 H HZ   . PHE B 1 491 ? -70.403  -1.889  72.197  1.00 36.77  ? 527 PHE B HZ   1 
ATOM 16040 N N    . TRP B 1 492 ? -71.499  -6.269  67.119  1.00 32.53  ? 528 TRP B N    1 
ATOM 16041 C CA   . TRP B 1 492 ? -70.590  -7.364  67.409  1.00 29.23  ? 528 TRP B CA   1 
ATOM 16042 C C    . TRP B 1 492 ? -69.192  -6.819  67.657  1.00 32.02  ? 528 TRP B C    1 
ATOM 16043 O O    . TRP B 1 492 ? -68.714  -5.951  66.921  1.00 35.15  ? 528 TRP B O    1 
ATOM 16044 C CB   . TRP B 1 492 ? -70.578  -8.371  66.260  1.00 32.57  ? 528 TRP B CB   1 
ATOM 16045 C CG   . TRP B 1 492 ? -71.911  -8.985  66.005  1.00 33.34  ? 528 TRP B CG   1 
ATOM 16046 C CD1  . TRP B 1 492 ? -72.942  -8.439  65.308  1.00 34.77  ? 528 TRP B CD1  1 
ATOM 16047 C CD2  . TRP B 1 492 ? -72.359  -10.268 66.443  1.00 30.32  ? 528 TRP B CD2  1 
ATOM 16048 N NE1  . TRP B 1 492 ? -74.007  -9.298  65.286  1.00 35.01  ? 528 TRP B NE1  1 
ATOM 16049 C CE2  . TRP B 1 492 ? -73.674  -10.431 65.978  1.00 35.20  ? 528 TRP B CE2  1 
ATOM 16050 C CE3  . TRP B 1 492 ? -71.778  -11.294 67.188  1.00 30.97  ? 528 TRP B CE3  1 
ATOM 16051 C CZ2  . TRP B 1 492 ? -74.416  -11.579 66.229  1.00 38.59  ? 528 TRP B CZ2  1 
ATOM 16052 C CZ3  . TRP B 1 492 ? -72.514  -12.429 67.438  1.00 33.77  ? 528 TRP B CZ3  1 
ATOM 16053 C CH2  . TRP B 1 492 ? -73.818  -12.565 66.960  1.00 36.32  ? 528 TRP B CH2  1 
ATOM 16054 H H    . TRP B 1 492 ? -71.481  -6.011  66.299  1.00 33.60  ? 528 TRP B H    1 
ATOM 16055 H HA   . TRP B 1 492 ? -70.884  -7.823  68.210  1.00 32.06  ? 528 TRP B HA   1 
ATOM 16056 H HB2  . TRP B 1 492 ? -70.297  -7.919  65.449  1.00 32.95  ? 528 TRP B HB2  1 
ATOM 16057 H HB3  . TRP B 1 492 ? -69.956  -9.084  66.474  1.00 33.05  ? 528 TRP B HB3  1 
ATOM 16058 H HD1  . TRP B 1 492 ? -72.928  -7.601  64.905  1.00 34.61  ? 528 TRP B HD1  1 
ATOM 16059 H HE1  . TRP B 1 492 ? -74.761  -9.150  64.899  1.00 34.68  ? 528 TRP B HE1  1 
ATOM 16060 H HE3  . TRP B 1 492 ? -70.909  -11.212 67.510  1.00 32.37  ? 528 TRP B HE3  1 
ATOM 16061 H HZ2  . TRP B 1 492 ? -75.286  -11.671 65.913  1.00 36.89  ? 528 TRP B HZ2  1 
ATOM 16062 H HZ3  . TRP B 1 492 ? -72.134  -13.119 67.932  1.00 33.40  ? 528 TRP B HZ3  1 
ATOM 16063 H HH2  . TRP B 1 492 ? -74.291  -13.344 67.144  1.00 35.44  ? 528 TRP B HH2  1 
ATOM 16064 N N    . TRP B 1 493 ? -68.547  -7.327  68.700  1.00 34.38  ? 529 TRP B N    1 
ATOM 16065 C CA   . TRP B 1 493 ? -67.191  -6.949  69.066  1.00 32.07  ? 529 TRP B CA   1 
ATOM 16066 C C    . TRP B 1 493 ? -66.283  -8.156  68.898  1.00 30.92  ? 529 TRP B C    1 
ATOM 16067 O O    . TRP B 1 493 ? -66.548  -9.216  69.470  1.00 36.70  ? 529 TRP B O    1 
ATOM 16068 C CB   . TRP B 1 493 ? -67.147  -6.440  70.509  1.00 33.49  ? 529 TRP B CB   1 
ATOM 16069 C CG   . TRP B 1 493 ? -65.767  -6.283  71.074  1.00 31.91  ? 529 TRP B CG   1 
ATOM 16070 C CD1  . TRP B 1 493 ? -65.017  -5.151  71.089  1.00 32.18  ? 529 TRP B CD1  1 
ATOM 16071 C CD2  . TRP B 1 493 ? -64.981  -7.292  71.716  1.00 30.73  ? 529 TRP B CD2  1 
ATOM 16072 N NE1  . TRP B 1 493 ? -63.812  -5.389  71.692  1.00 32.29  ? 529 TRP B NE1  1 
ATOM 16073 C CE2  . TRP B 1 493 ? -63.763  -6.698  72.084  1.00 29.87  ? 529 TRP B CE2  1 
ATOM 16074 C CE3  . TRP B 1 493 ? -65.187  -8.642  72.006  1.00 33.03  ? 529 TRP B CE3  1 
ATOM 16075 C CZ2  . TRP B 1 493 ? -62.759  -7.402  72.735  1.00 32.96  ? 529 TRP B CZ2  1 
ATOM 16076 C CZ3  . TRP B 1 493 ? -64.190  -9.338  72.648  1.00 33.17  ? 529 TRP B CZ3  1 
ATOM 16077 C CH2  . TRP B 1 493 ? -62.989  -8.719  73.005  1.00 33.40  ? 529 TRP B CH2  1 
ATOM 16078 H H    . TRP B 1 493 ? -68.888  -7.914  69.229  1.00 33.81  ? 529 TRP B H    1 
ATOM 16079 H HA   . TRP B 1 493 ? -66.878  -6.242  68.480  1.00 32.46  ? 529 TRP B HA   1 
ATOM 16080 H HB2  . TRP B 1 493 ? -67.581  -5.574  70.546  1.00 33.76  ? 529 TRP B HB2  1 
ATOM 16081 H HB3  . TRP B 1 493 ? -67.625  -7.069  71.072  1.00 32.89  ? 529 TRP B HB3  1 
ATOM 16082 H HD1  . TRP B 1 493 ? -65.281  -4.332  70.738  1.00 33.12  ? 529 TRP B HD1  1 
ATOM 16083 H HE1  . TRP B 1 493 ? -63.187  -4.809  71.805  1.00 33.30  ? 529 TRP B HE1  1 
ATOM 16084 H HE3  . TRP B 1 493 ? -65.983  -9.062  71.771  1.00 33.36  ? 529 TRP B HE3  1 
ATOM 16085 H HZ2  . TRP B 1 493 ? -61.958  -6.993  72.973  1.00 33.27  ? 529 TRP B HZ2  1 
ATOM 16086 H HZ3  . TRP B 1 493 ? -64.317  -10.237 72.847  1.00 33.61  ? 529 TRP B HZ3  1 
ATOM 16087 H HH2  . TRP B 1 493 ? -62.333  -9.215  73.439  1.00 33.73  ? 529 TRP B HH2  1 
ATOM 16088 N N    . LYS B 1 494 ? -65.222  -7.997  68.112  1.00 28.76  ? 530 LYS B N    1 
ATOM 16089 C CA   . LYS B 1 494 ? -64.200  -9.021  67.959  1.00 30.41  ? 530 LYS B CA   1 
ATOM 16090 C C    . LYS B 1 494 ? -62.879  -8.480  68.480  1.00 32.37  ? 530 LYS B C    1 
ATOM 16091 O O    . LYS B 1 494 ? -62.505  -7.345  68.171  1.00 35.36  ? 530 LYS B O    1 
ATOM 16092 C CB   . LYS B 1 494 ? -64.043  -9.462  66.503  1.00 33.45  ? 530 LYS B CB   1 
ATOM 16093 C CG   . LYS B 1 494 ? -62.893  -10.434 66.300  1.00 34.80  ? 530 LYS B CG   1 
ATOM 16094 C CD   . LYS B 1 494 ? -62.996  -11.206 65.001  1.00 36.46  ? 530 LYS B CD   1 
ATOM 16095 C CE   . LYS B 1 494 ? -62.794  -10.312 63.800  1.00 38.30  ? 530 LYS B CE   1 
ATOM 16096 N NZ   . LYS B 1 494 ? -62.879  -11.069 62.526  1.00 40.16  ? 530 LYS B NZ   1 
ATOM 16097 H H    . LYS B 1 494 ? -65.071  -7.288  67.649  1.00 31.61  ? 530 LYS B H    1 
ATOM 16098 H HA   . LYS B 1 494 ? -64.440  -9.798  68.486  1.00 32.09  ? 530 LYS B HA   1 
ATOM 16099 H HB2  . LYS B 1 494 ? -64.858  -9.903  66.219  1.00 34.12  ? 530 LYS B HB2  1 
ATOM 16100 H HB3  . LYS B 1 494 ? -63.877  -8.681  65.952  1.00 34.54  ? 530 LYS B HB3  1 
ATOM 16101 H HG2  . LYS B 1 494 ? -62.059  -9.940  66.288  1.00 36.03  ? 530 LYS B HG2  1 
ATOM 16102 H HG3  . LYS B 1 494 ? -62.889  -11.075 67.029  1.00 33.52  ? 530 LYS B HG3  1 
ATOM 16103 H HD2  . LYS B 1 494 ? -62.313  -11.895 64.985  1.00 35.87  ? 530 LYS B HD2  1 
ATOM 16104 H HD3  . LYS B 1 494 ? -63.877  -11.607 64.936  1.00 35.40  ? 530 LYS B HD3  1 
ATOM 16105 H HE2  . LYS B 1 494 ? -63.486  -9.633  63.793  1.00 38.00  ? 530 LYS B HE2  1 
ATOM 16106 H HE3  . LYS B 1 494 ? -61.918  -9.899  63.852  1.00 38.93  ? 530 LYS B HE3  1 
ATOM 16107 H HZ1  . LYS B 1 494 ? -63.667  -11.478 62.466  1.00 37.96  ? 530 LYS B HZ1  1 
ATOM 16108 H HZ2  . LYS B 1 494 ? -62.232  -11.679 62.493  1.00 38.86  ? 530 LYS B HZ2  1 
ATOM 16109 H HZ3  . LYS B 1 494 ? -62.787  -10.513 61.837  1.00 39.76  ? 530 LYS B HZ3  1 
ATOM 16110 N N    . GLY B 1 495 ? -62.183  -9.289  69.268  1.00 32.13  ? 531 GLY B N    1 
ATOM 16111 C CA   . GLY B 1 495 ? -60.869  -8.941  69.765  1.00 28.91  ? 531 GLY B CA   1 
ATOM 16112 C C    . GLY B 1 495 ? -59.872  -10.044 69.472  1.00 29.00  ? 531 GLY B C    1 
ATOM 16113 O O    . GLY B 1 495 ? -60.239  -11.210 69.324  1.00 33.29  ? 531 GLY B O    1 
ATOM 16114 H H    . GLY B 1 495 ? -62.460  -10.059 69.533  1.00 32.71  ? 531 GLY B H    1 
ATOM 16115 H HA2  . GLY B 1 495 ? -60.562  -8.122  69.347  1.00 31.52  ? 531 GLY B HA2  1 
ATOM 16116 H HA3  . GLY B 1 495 ? -60.910  -8.807  70.724  1.00 30.95  ? 531 GLY B HA3  1 
ATOM 16117 N N    . LYS B 1 496 ? -58.601  -9.663  69.387  1.00 30.44  ? 532 LYS B N    1 
ATOM 16118 C CA   . LYS B 1 496 ? -57.503  -10.607 69.228  1.00 30.67  ? 532 LYS B CA   1 
ATOM 16119 C C    . LYS B 1 496 ? -56.403  -10.217 70.201  1.00 32.48  ? 532 LYS B C    1 
ATOM 16120 O O    . LYS B 1 496 ? -55.811  -9.141  70.075  1.00 34.20  ? 532 LYS B O    1 
ATOM 16121 C CB   . LYS B 1 496 ? -56.976  -10.619 67.790  1.00 33.42  ? 532 LYS B CB   1 
ATOM 16122 C CG   . LYS B 1 496 ? -56.010  -11.751 67.488  1.00 34.50  ? 532 LYS B CG   1 
ATOM 16123 C CD   . LYS B 1 496 ? -55.277  -11.559 66.168  1.00 34.43  ? 532 LYS B CD   1 
ATOM 16124 C CE   . LYS B 1 496 ? -56.223  -11.545 64.980  1.00 39.39  ? 532 LYS B CE   1 
ATOM 16125 N NZ   . LYS B 1 496 ? -56.801  -12.890 64.715  1.00 42.54  ? 532 LYS B NZ   1 
ATOM 16126 H H    . LYS B 1 496 ? -58.345  -8.843  69.421  1.00 32.36  ? 532 LYS B H    1 
ATOM 16127 H HA   . LYS B 1 496 ? -57.807  -11.500 69.452  1.00 31.86  ? 532 LYS B HA   1 
ATOM 16128 H HB2  . LYS B 1 496 ? -57.731  -10.706 67.189  1.00 34.04  ? 532 LYS B HB2  1 
ATOM 16129 H HB3  . LYS B 1 496 ? -56.514  -9.785  67.618  1.00 34.37  ? 532 LYS B HB3  1 
ATOM 16130 H HG2  . LYS B 1 496 ? -55.346  -11.801 68.194  1.00 34.97  ? 532 LYS B HG2  1 
ATOM 16131 H HG3  . LYS B 1 496 ? -56.505  -12.584 67.438  1.00 35.14  ? 532 LYS B HG3  1 
ATOM 16132 H HD2  . LYS B 1 496 ? -54.804  -10.713 66.186  1.00 35.65  ? 532 LYS B HD2  1 
ATOM 16133 H HD3  . LYS B 1 496 ? -54.651  -12.289 66.044  1.00 36.18  ? 532 LYS B HD3  1 
ATOM 16134 H HE2  . LYS B 1 496 ? -56.952  -10.927 65.146  1.00 38.44  ? 532 LYS B HE2  1 
ATOM 16135 H HE3  . LYS B 1 496 ? -55.732  -11.270 64.191  1.00 39.60  ? 532 LYS B HE3  1 
ATOM 16136 H HZ1  . LYS B 1 496 ? -57.348  -12.854 64.014  1.00 40.65  ? 532 LYS B HZ1  1 
ATOM 16137 H HZ2  . LYS B 1 496 ? -56.150  -13.472 64.545  1.00 40.91  ? 532 LYS B HZ2  1 
ATOM 16138 H HZ3  . LYS B 1 496 ? -57.259  -13.169 65.426  1.00 39.72  ? 532 LYS B HZ3  1 
ATOM 16139 N N    . LEU B 1 497 ? -56.137  -11.088 71.167  1.00 32.83  ? 533 LEU B N    1 
ATOM 16140 C CA   . LEU B 1 497 ? -55.106  -10.880 72.173  1.00 30.50  ? 533 LEU B CA   1 
ATOM 16141 C C    . LEU B 1 497 ? -54.043  -11.948 71.980  1.00 32.64  ? 533 LEU B C    1 
ATOM 16142 O O    . LEU B 1 497 ? -54.354  -13.143 71.981  1.00 37.45  ? 533 LEU B O    1 
ATOM 16143 C CB   . LEU B 1 497 ? -55.698  -10.944 73.580  1.00 32.93  ? 533 LEU B CB   1 
ATOM 16144 C CG   . LEU B 1 497 ? -54.786  -10.533 74.728  1.00 32.11  ? 533 LEU B CG   1 
ATOM 16145 C CD1  . LEU B 1 497 ? -54.491  -9.055  74.659  1.00 35.17  ? 533 LEU B CD1  1 
ATOM 16146 C CD2  . LEU B 1 497 ? -55.428  -10.881 76.051  1.00 32.76  ? 533 LEU B CD2  1 
ATOM 16147 H H    . LEU B 1 497 ? -56.556  -11.833 71.262  1.00 33.36  ? 533 LEU B H    1 
ATOM 16148 H HA   . LEU B 1 497 ? -54.697  -10.010 72.048  1.00 31.86  ? 533 LEU B HA   1 
ATOM 16149 H HB2  . LEU B 1 497 ? -56.474  -10.362 73.609  1.00 32.99  ? 533 LEU B HB2  1 
ATOM 16150 H HB3  . LEU B 1 497 ? -55.977  -11.857 73.749  1.00 32.54  ? 533 LEU B HB3  1 
ATOM 16151 H HG   . LEU B 1 497 ? -53.948  -11.015 74.661  1.00 32.30  ? 533 LEU B HG   1 
ATOM 16152 H HD11 . LEU B 1 497 ? -53.874  -8.892  73.929  1.00 34.25  ? 533 LEU B HD11 1 
ATOM 16153 H HD12 . LEU B 1 497 ? -55.320  -8.575  74.506  1.00 33.67  ? 533 LEU B HD12 1 
ATOM 16154 H HD13 . LEU B 1 497 ? -54.095  -8.773  75.497  1.00 34.99  ? 533 LEU B HD13 1 
ATOM 16155 H HD21 . LEU B 1 497 ? -55.632  -11.829 76.065  1.00 32.97  ? 533 LEU B HD21 1 
ATOM 16156 H HD22 . LEU B 1 497 ? -56.244  -10.366 76.149  1.00 33.04  ? 533 LEU B HD22 1 
ATOM 16157 H HD23 . LEU B 1 497 ? -54.813  -10.661 76.767  1.00 32.63  ? 533 LEU B HD23 1 
ATOM 16158 N N    . VAL B 1 498 ? -52.796  -11.521 71.818  1.00 35.27  ? 534 VAL B N    1 
ATOM 16159 C CA   . VAL B 1 498 ? -51.694  -12.397 71.444  1.00 34.20  ? 534 VAL B CA   1 
ATOM 16160 C C    . VAL B 1 498 ? -50.760  -12.550 72.635  1.00 36.59  ? 534 VAL B C    1 
ATOM 16161 O O    . VAL B 1 498 ? -50.379  -11.558 73.267  1.00 37.35  ? 534 VAL B O    1 
ATOM 16162 C CB   . VAL B 1 498 ? -50.943  -11.853 70.217  1.00 35.87  ? 534 VAL B CB   1 
ATOM 16163 C CG1  . VAL B 1 498 ? -49.793  -12.762 69.845  1.00 41.02  ? 534 VAL B CG1  1 
ATOM 16164 C CG2  . VAL B 1 498 ? -51.892  -11.718 69.047  1.00 36.76  ? 534 VAL B CG2  1 
ATOM 16165 H H    . VAL B 1 498 ? -52.558  -10.701 71.923  1.00 35.14  ? 534 VAL B H    1 
ATOM 16166 H HA   . VAL B 1 498 ? -52.044  -13.273 71.218  1.00 36.01  ? 534 VAL B HA   1 
ATOM 16167 H HB   . VAL B 1 498 ? -50.585  -10.976 70.422  1.00 36.32  ? 534 VAL B HB   1 
ATOM 16168 H HG11 . VAL B 1 498 ? -49.281  -12.995 70.634  1.00 41.25  ? 534 VAL B HG11 1 
ATOM 16169 H HG12 . VAL B 1 498 ? -50.148  -13.565 69.433  1.00 42.18  ? 534 VAL B HG12 1 
ATOM 16170 H HG13 . VAL B 1 498 ? -49.221  -12.288 69.222  1.00 42.73  ? 534 VAL B HG13 1 
ATOM 16171 H HG21 . VAL B 1 498 ? -52.249  -10.816 69.032  1.00 36.54  ? 534 VAL B HG21 1 
ATOM 16172 H HG22 . VAL B 1 498 ? -52.612  -12.359 69.149  1.00 37.08  ? 534 VAL B HG22 1 
ATOM 16173 H HG23 . VAL B 1 498 ? -51.406  -11.897 68.226  1.00 39.65  ? 534 VAL B HG23 1 
ATOM 16174 N N    . PHE B 1 499 ? -50.398  -13.793 72.938  1.00 37.14  ? 535 PHE B N    1 
ATOM 16175 C CA   . PHE B 1 499 ? -49.434  -14.117 73.977  1.00 33.53  ? 535 PHE B CA   1 
ATOM 16176 C C    . PHE B 1 499 ? -48.307  -14.946 73.383  1.00 36.48  ? 535 PHE B C    1 
ATOM 16177 O O    . PHE B 1 499 ? -48.458  -15.565 72.328  1.00 45.76  ? 535 PHE B O    1 
ATOM 16178 C CB   . PHE B 1 499 ? -50.075  -14.902 75.129  1.00 35.44  ? 535 PHE B CB   1 
ATOM 16179 C CG   . PHE B 1 499 ? -51.107  -14.135 75.895  1.00 33.75  ? 535 PHE B CG   1 
ATOM 16180 C CD1  . PHE B 1 499 ? -52.427  -14.148 75.500  1.00 32.93  ? 535 PHE B CD1  1 
ATOM 16181 C CD2  . PHE B 1 499 ? -50.761  -13.415 77.020  1.00 35.41  ? 535 PHE B CD2  1 
ATOM 16182 C CE1  . PHE B 1 499 ? -53.375  -13.451 76.201  1.00 36.93  ? 535 PHE B CE1  1 
ATOM 16183 C CE2  . PHE B 1 499 ? -51.711  -12.719 77.727  1.00 35.30  ? 535 PHE B CE2  1 
ATOM 16184 C CZ   . PHE B 1 499 ? -53.017  -12.736 77.317  1.00 36.54  ? 535 PHE B CZ   1 
ATOM 16185 H H    . PHE B 1 499 ? -50.710  -14.488 72.539  1.00 37.58  ? 535 PHE B H    1 
ATOM 16186 H HA   . PHE B 1 499 ? -49.059  -13.297 74.332  1.00 35.44  ? 535 PHE B HA   1 
ATOM 16187 H HB2  . PHE B 1 499 ? -50.503  -15.692 74.768  1.00 36.63  ? 535 PHE B HB2  1 
ATOM 16188 H HB3  . PHE B 1 499 ? -49.378  -15.163 75.752  1.00 36.18  ? 535 PHE B HB3  1 
ATOM 16189 H HD1  . PHE B 1 499 ? -52.676  -14.630 74.744  1.00 34.69  ? 535 PHE B HD1  1 
ATOM 16190 H HD2  . PHE B 1 499 ? -49.876  -13.399 77.302  1.00 35.77  ? 535 PHE B HD2  1 
ATOM 16191 H HE1  . PHE B 1 499 ? -54.262  -13.465 75.923  1.00 35.51  ? 535 PHE B HE1  1 
ATOM 16192 H HE2  . PHE B 1 499 ? -51.467  -12.233 78.482  1.00 34.97  ? 535 PHE B HE2  1 
ATOM 16193 H HZ   . PHE B 1 499 ? -53.661  -12.264 77.794  1.00 35.17  ? 535 PHE B HZ   1 
ATOM 16194 N N    . LYS B 1 500 ? -47.170  -14.944 74.069  1.00 37.53  ? 536 LYS B N    1 
ATOM 16195 C CA   . LYS B 1 500 ? -46.047  -15.810 73.748  1.00 36.30  ? 536 LYS B CA   1 
ATOM 16196 C C    . LYS B 1 500 ? -45.623  -16.524 75.021  1.00 39.07  ? 536 LYS B C    1 
ATOM 16197 O O    . LYS B 1 500 ? -45.250  -15.875 76.003  1.00 43.99  ? 536 LYS B O    1 
ATOM 16198 C CB   . LYS B 1 500 ? -44.886  -15.006 73.158  1.00 37.22  ? 536 LYS B CB   1 
ATOM 16199 C CG   . LYS B 1 500 ? -43.947  -15.817 72.298  1.00 43.20  ? 536 LYS B CG   1 
ATOM 16200 C CD   . LYS B 1 500 ? -42.849  -14.955 71.698  1.00 47.11  ? 536 LYS B CD   1 
ATOM 16201 C CE   . LYS B 1 500 ? -41.866  -14.474 72.754  1.00 48.17  ? 536 LYS B CE   1 
ATOM 16202 N NZ   . LYS B 1 500 ? -40.688  -13.782 72.159  1.00 52.02  ? 536 LYS B NZ   1 
ATOM 16203 H H    . LYS B 1 500 ? -47.023  -14.433 74.744  1.00 37.89  ? 536 LYS B H    1 
ATOM 16204 H HA   . LYS B 1 500 ? -46.323  -16.475 73.099  1.00 39.06  ? 536 LYS B HA   1 
ATOM 16205 H HB2  . LYS B 1 500 ? -45.247  -14.293 72.609  1.00 38.74  ? 536 LYS B HB2  1 
ATOM 16206 H HB3  . LYS B 1 500 ? -44.368  -14.630 73.886  1.00 39.39  ? 536 LYS B HB3  1 
ATOM 16207 H HG2  . LYS B 1 500 ? -43.531  -16.506 72.839  1.00 43.32  ? 536 LYS B HG2  1 
ATOM 16208 H HG3  . LYS B 1 500 ? -44.447  -16.219 71.571  1.00 43.25  ? 536 LYS B HG3  1 
ATOM 16209 H HD2  . LYS B 1 500 ? -42.359  -15.476 71.043  1.00 46.31  ? 536 LYS B HD2  1 
ATOM 16210 H HD3  . LYS B 1 500 ? -43.247  -14.177 71.278  1.00 45.40  ? 536 LYS B HD3  1 
ATOM 16211 H HE2  . LYS B 1 500 ? -42.313  -13.849 73.345  1.00 44.94  ? 536 LYS B HE2  1 
ATOM 16212 H HE3  . LYS B 1 500 ? -41.542  -15.236 73.257  1.00 45.34  ? 536 LYS B HE3  1 
ATOM 16213 H HZ1  . LYS B 1 500 ? -40.246  -14.340 71.625  1.00 50.01  ? 536 LYS B HZ1  1 
ATOM 16214 H HZ2  . LYS B 1 500 ? -40.141  -13.505 72.804  1.00 49.63  ? 536 LYS B HZ2  1 
ATOM 16215 H HZ3  . LYS B 1 500 ? -40.955  -13.078 71.684  1.00 51.00  ? 536 LYS B HZ3  1 
ATOM 16216 N N    . ALA B 1 501 ? -45.677  -17.851 75.003  1.00 38.22  ? 537 ALA B N    1 
ATOM 16217 C CA   . ALA B 1 501 ? -45.406  -18.659 76.179  1.00 37.13  ? 537 ALA B CA   1 
ATOM 16218 C C    . ALA B 1 501 ? -44.263  -19.625 75.910  1.00 37.84  ? 537 ALA B C    1 
ATOM 16219 O O    . ALA B 1 501 ? -43.980  -19.974 74.762  1.00 42.54  ? 537 ALA B O    1 
ATOM 16220 C CB   . ALA B 1 501 ? -46.649  -19.442 76.610  1.00 40.58  ? 537 ALA B CB   1 
ATOM 16221 H H    . ALA B 1 501 ? -45.871  -18.314 74.304  1.00 40.11  ? 537 ALA B H    1 
ATOM 16222 H HA   . ALA B 1 501 ? -45.146  -18.080 76.911  1.00 39.08  ? 537 ALA B HA   1 
ATOM 16223 H HB1  . ALA B 1 501 ? -46.432  -19.966 77.397  1.00 40.36  ? 537 ALA B HB1  1 
ATOM 16224 H HB2  . ALA B 1 501 ? -46.921  -20.028 75.888  1.00 40.69  ? 537 ALA B HB2  1 
ATOM 16225 H HB3  . ALA B 1 501 ? -47.361  -18.816 76.815  1.00 40.33  ? 537 ALA B HB3  1 
ATOM 16226 N N    . LYS B 1 502 ? -43.607  -20.049 76.985  1.00 38.74  ? 538 LYS B N    1 
ATOM 16227 C CA   . LYS B 1 502 ? -42.518  -21.012 76.916  1.00 38.13  ? 538 LYS B CA   1 
ATOM 16228 C C    . LYS B 1 502 ? -42.976  -22.345 77.487  1.00 40.02  ? 538 LYS B C    1 
ATOM 16229 O O    . LYS B 1 502 ? -43.578  -22.392 78.563  1.00 43.35  ? 538 LYS B O    1 
ATOM 16230 C CB   . LYS B 1 502 ? -41.290  -20.520 77.678  1.00 40.36  ? 538 LYS B CB   1 
ATOM 16231 C CG   . LYS B 1 502 ? -39.982  -20.925 77.032  1.00 44.11  ? 538 LYS B CG   1 
ATOM 16232 C CD   . LYS B 1 502 ? -38.832  -20.924 78.022  1.00 46.28  ? 538 LYS B CD   1 
ATOM 16233 C CE   . LYS B 1 502 ? -37.886  -22.088 77.779  1.00 49.30  ? 538 LYS B CE   1 
ATOM 16234 N NZ   . LYS B 1 502 ? -37.509  -22.226 76.344  1.00 52.93  ? 538 LYS B NZ   1 
ATOM 16235 H H    . LYS B 1 502 ? -43.780  -19.786 77.785  1.00 39.88  ? 538 LYS B H    1 
ATOM 16236 H HA   . LYS B 1 502 ? -42.266  -21.149 75.990  1.00 41.01  ? 538 LYS B HA   1 
ATOM 16237 H HB2  . LYS B 1 502 ? -41.315  -19.551 77.722  1.00 42.56  ? 538 LYS B HB2  1 
ATOM 16238 H HB3  . LYS B 1 502 ? -41.314  -20.891 78.573  1.00 41.50  ? 538 LYS B HB3  1 
ATOM 16239 H HG2  . LYS B 1 502 ? -40.073  -21.821 76.672  1.00 44.03  ? 538 LYS B HG2  1 
ATOM 16240 H HG3  . LYS B 1 502 ? -39.771  -20.299 76.323  1.00 44.70  ? 538 LYS B HG3  1 
ATOM 16241 H HD2  . LYS B 1 502 ? -38.330  -20.100 77.925  1.00 46.33  ? 538 LYS B HD2  1 
ATOM 16242 H HD3  . LYS B 1 502 ? -39.177  -21.000 78.925  1.00 45.77  ? 538 LYS B HD3  1 
ATOM 16243 H HE2  . LYS B 1 502 ? -37.075  -21.949 78.292  1.00 47.46  ? 538 LYS B HE2  1 
ATOM 16244 H HE3  . LYS B 1 502 ? -38.318  -22.911 78.056  1.00 47.72  ? 538 LYS B HE3  1 
ATOM 16245 H HZ1  . LYS B 1 502 ? -36.897  -22.866 76.251  1.00 52.13  ? 538 LYS B HZ1  1 
ATOM 16246 H HZ2  . LYS B 1 502 ? -38.223  -22.438 75.858  1.00 49.24  ? 538 LYS B HZ2  1 
ATOM 16247 H HZ3  . LYS B 1 502 ? -37.171  -21.460 76.043  1.00 50.23  ? 538 LYS B HZ3  1 
ATOM 16248 N N    . LEU B 1 503 ? -42.686  -23.420 76.764  1.00 40.22  ? 539 LEU B N    1 
ATOM 16249 C CA   . LEU B 1 503 ? -43.025  -24.752 77.234  1.00 36.97  ? 539 LEU B CA   1 
ATOM 16250 C C    . LEU B 1 503 ? -42.139  -25.133 78.412  1.00 37.95  ? 539 LEU B C    1 
ATOM 16251 O O    . LEU B 1 503 ? -40.965  -24.760 78.473  1.00 41.67  ? 539 LEU B O    1 
ATOM 16252 C CB   . LEU B 1 503 ? -42.869  -25.763 76.101  1.00 38.02  ? 539 LEU B CB   1 
ATOM 16253 C CG   . LEU B 1 503 ? -44.104  -25.947 75.219  1.00 40.86  ? 539 LEU B CG   1 
ATOM 16254 C CD1  . LEU B 1 503 ? -44.361  -24.709 74.384  1.00 44.65  ? 539 LEU B CD1  1 
ATOM 16255 C CD2  . LEU B 1 503 ? -43.951  -27.167 74.328  1.00 42.20  ? 539 LEU B CD2  1 
ATOM 16256 H H    . LEU B 1 503 ? -42.292  -23.403 76.000  1.00 41.54  ? 539 LEU B H    1 
ATOM 16257 H HA   . LEU B 1 503 ? -43.948  -24.763 77.530  1.00 38.67  ? 539 LEU B HA   1 
ATOM 16258 H HB2  . LEU B 1 503 ? -42.142  -25.473 75.528  1.00 39.13  ? 539 LEU B HB2  1 
ATOM 16259 H HB3  . LEU B 1 503 ? -42.653  -26.626 76.487  1.00 39.99  ? 539 LEU B HB3  1 
ATOM 16260 H HG   . LEU B 1 503 ? -44.877  -26.089 75.787  1.00 40.28  ? 539 LEU B HG   1 
ATOM 16261 H HD11 . LEU B 1 503 ? -45.138  -24.863 73.824  1.00 44.48  ? 539 LEU B HD11 1 
ATOM 16262 H HD12 . LEU B 1 503 ? -44.525  -23.958 74.975  1.00 42.62  ? 539 LEU B HD12 1 
ATOM 16263 H HD13 . LEU B 1 503 ? -43.584  -24.534 73.832  1.00 43.47  ? 539 LEU B HD13 1 
ATOM 16264 H HD21 . LEU B 1 503 ? -43.172  -27.050 73.762  1.00 41.85  ? 539 LEU B HD21 1 
ATOM 16265 H HD22 . LEU B 1 503 ? -44.747  -27.259 73.780  1.00 43.11  ? 539 LEU B HD22 1 
ATOM 16266 H HD23 . LEU B 1 503 ? -43.841  -27.953 74.885  1.00 41.39  ? 539 LEU B HD23 1 
ATOM 16267 N N    . ARG B 1 504 ? -42.706  -25.884 79.350  1.00 36.18  ? 540 ARG B N    1 
ATOM 16268 C CA   . ARG B 1 504 ? -41.980  -26.225 80.562  1.00 37.43  ? 540 ARG B CA   1 
ATOM 16269 C C    . ARG B 1 504 ? -41.184  -27.509 80.379  1.00 40.34  ? 540 ARG B C    1 
ATOM 16270 O O    . ARG B 1 504 ? -41.540  -28.386 79.588  1.00 42.42  ? 540 ARG B O    1 
ATOM 16271 C CB   . ARG B 1 504 ? -42.938  -26.379 81.741  1.00 37.62  ? 540 ARG B CB   1 
ATOM 16272 C CG   . ARG B 1 504 ? -44.007  -27.432 81.549  1.00 38.88  ? 540 ARG B CG   1 
ATOM 16273 C CD   . ARG B 1 504 ? -44.697  -27.768 82.853  1.00 38.22  ? 540 ARG B CD   1 
ATOM 16274 N NE   . ARG B 1 504 ? -45.140  -29.156 82.882  1.00 38.68  ? 540 ARG B NE   1 
ATOM 16275 C CZ   . ARG B 1 504 ? -44.561  -30.125 83.579  1.00 39.76  ? 540 ARG B CZ   1 
ATOM 16276 N NH1  . ARG B 1 504 ? -43.485  -29.905 84.315  1.00 41.20  ? 540 ARG B NH1  1 
ATOM 16277 N NH2  . ARG B 1 504 ? -45.076  -31.349 83.534  1.00 36.95  ? 540 ARG B NH2  1 
ATOM 16278 H H    . ARG B 1 504 ? -43.502  -26.205 79.307  1.00 37.95  ? 540 ARG B H    1 
ATOM 16279 H HA   . ARG B 1 504 ? -41.358  -25.511 80.772  1.00 38.57  ? 540 ARG B HA   1 
ATOM 16280 H HB2  . ARG B 1 504 ? -42.422  -26.620 82.526  1.00 38.25  ? 540 ARG B HB2  1 
ATOM 16281 H HB3  . ARG B 1 504 ? -43.385  -25.531 81.892  1.00 37.80  ? 540 ARG B HB3  1 
ATOM 16282 H HG2  . ARG B 1 504 ? -44.674  -27.100 80.929  1.00 38.35  ? 540 ARG B HG2  1 
ATOM 16283 H HG3  . ARG B 1 504 ? -43.603  -28.244 81.205  1.00 38.86  ? 540 ARG B HG3  1 
ATOM 16284 H HD2  . ARG B 1 504 ? -44.093  -27.608 83.592  1.00 38.23  ? 540 ARG B HD2  1 
ATOM 16285 H HD3  . ARG B 1 504 ? -45.482  -27.205 82.943  1.00 37.63  ? 540 ARG B HD3  1 
ATOM 16286 H HE   . ARG B 1 504 ? -45.829  -29.364 82.410  1.00 38.36  ? 540 ARG B HE   1 
ATOM 16287 H HH11 . ARG B 1 504 ? -43.136  -29.122 84.357  1.00 39.91  ? 540 ARG B HH11 1 
ATOM 16288 H HH12 . ARG B 1 504 ? -43.130  -30.553 84.755  1.00 40.67  ? 540 ARG B HH12 1 
ATOM 16289 H HH21 . ARG B 1 504 ? -45.776  -31.504 83.059  1.00 37.51  ? 540 ARG B HH21 1 
ATOM 16290 H HH22 . ARG B 1 504 ? -44.709  -31.986 83.981  1.00 37.84  ? 540 ARG B HH22 1 
ATOM 16291 N N    . ALA B 1 505 ? -40.091  -27.608 81.124  1.00 41.02  ? 541 ALA B N    1 
ATOM 16292 C CA   . ALA B 1 505 ? -39.294  -28.817 81.179  1.00 42.36  ? 541 ALA B CA   1 
ATOM 16293 C C    . ALA B 1 505 ? -39.516  -29.525 82.511  1.00 44.84  ? 541 ALA B C    1 
ATOM 16294 O O    . ALA B 1 505 ? -40.105  -28.979 83.445  1.00 47.29  ? 541 ALA B O    1 
ATOM 16295 C CB   . ALA B 1 505 ? -37.815  -28.491 80.985  1.00 45.49  ? 541 ALA B CB   1 
ATOM 16296 H H    . ALA B 1 505 ? -39.788  -26.972 81.617  1.00 41.09  ? 541 ALA B H    1 
ATOM 16297 H HA   . ALA B 1 505 ? -39.567  -29.417 80.468  1.00 42.29  ? 541 ALA B HA   1 
ATOM 16298 H HB1  . ALA B 1 505 ? -37.300  -29.309 81.062  1.00 44.61  ? 541 ALA B HB1  1 
ATOM 16299 H HB2  . ALA B 1 505 ? -37.691  -28.102 80.105  1.00 43.62  ? 541 ALA B HB2  1 
ATOM 16300 H HB3  . ALA B 1 505 ? -37.540  -27.860 81.668  1.00 44.54  ? 541 ALA B HB3  1 
ATOM 16301 N N    . SER B 1 506 ? -39.040  -30.762 82.590  1.00 45.47  ? 542 SER B N    1 
ATOM 16302 C CA   . SER B 1 506 ? -39.089  -31.548 83.815  1.00 43.48  ? 542 SER B CA   1 
ATOM 16303 C C    . SER B 1 506 ? -37.680  -31.628 84.383  1.00 45.66  ? 542 SER B C    1 
ATOM 16304 O O    . SER B 1 506 ? -36.816  -32.303 83.814  1.00 47.62  ? 542 SER B O    1 
ATOM 16305 C CB   . SER B 1 506 ? -39.650  -32.943 83.553  1.00 46.23  ? 542 SER B CB   1 
ATOM 16306 O OG   . SER B 1 506 ? -39.835  -33.653 84.764  1.00 50.12  ? 542 SER B OG   1 
ATOM 16307 H H    . SER B 1 506 ? -38.676  -31.178 81.931  1.00 45.32  ? 542 SER B H    1 
ATOM 16308 H HA   . SER B 1 506 ? -39.657  -31.106 84.465  1.00 44.72  ? 542 SER B HA   1 
ATOM 16309 H HB2  . SER B 1 506 ? -40.505  -32.860 83.102  1.00 45.74  ? 542 SER B HB2  1 
ATOM 16310 H HB3  . SER B 1 506 ? -39.027  -33.433 82.994  1.00 46.92  ? 542 SER B HB3  1 
ATOM 16311 H HG   . SER B 1 506 ? -40.156  -34.413 84.604  1.00 50.14  ? 542 SER B HG   1 
ATOM 16312 N N    . HIS B 1 507 ? -37.452  -30.939 85.497  1.00 43.36  ? 543 HIS B N    1 
ATOM 16313 C CA   . HIS B 1 507 ? -36.137  -30.860 86.113  1.00 44.10  ? 543 HIS B CA   1 
ATOM 16314 C C    . HIS B 1 507 ? -35.984  -31.785 87.307  1.00 39.98  ? 543 HIS B C    1 
ATOM 16315 O O    . HIS B 1 507 ? -34.904  -31.823 87.906  1.00 46.14  ? 543 HIS B O    1 
ATOM 16316 C CB   . HIS B 1 507 ? -35.851  -29.421 86.555  1.00 50.98  ? 543 HIS B CB   1 
ATOM 16317 C CG   . HIS B 1 507 ? -36.091  -28.399 85.489  1.00 53.58  ? 543 HIS B CG   1 
ATOM 16318 N ND1  . HIS B 1 507 ? -35.243  -28.227 84.417  1.00 55.15  ? 543 HIS B ND1  1 
ATOM 16319 C CD2  . HIS B 1 507 ? -37.083  -27.491 85.335  1.00 52.86  ? 543 HIS B CD2  1 
ATOM 16320 C CE1  . HIS B 1 507 ? -35.703  -27.257 83.647  1.00 56.56  ? 543 HIS B CE1  1 
ATOM 16321 N NE2  . HIS B 1 507 ? -36.819  -26.794 84.181  1.00 56.19  ? 543 HIS B NE2  1 
ATOM 16322 H H    . HIS B 1 507 ? -38.058  -30.500 85.922  1.00 45.86  ? 543 HIS B H    1 
ATOM 16323 H HA   . HIS B 1 507 ? -35.467  -31.108 85.457  1.00 46.60  ? 543 HIS B HA   1 
ATOM 16324 H HB2  . HIS B 1 507 ? -36.426  -29.205 87.306  1.00 50.31  ? 543 HIS B HB2  1 
ATOM 16325 H HB3  . HIS B 1 507 ? -34.921  -29.355 86.825  1.00 50.36  ? 543 HIS B HB3  1 
ATOM 16326 H HD2  . HIS B 1 507 ? -37.808  -27.363 85.902  1.00 51.27  ? 543 HIS B HD2  1 
ATOM 16327 H HE1  . HIS B 1 507 ? -35.309  -26.952 82.861  1.00 54.48  ? 543 HIS B HE1  1 
ATOM 16328 H HE2  . HIS B 1 507 ? -37.302  -26.160 83.859  1.00 53.66  ? 543 HIS B HE2  1 
ATOM 16329 N N    . THR B 1 508 ? -37.021  -32.528 87.669  1.00 34.30  ? 544 THR B N    1 
ATOM 16330 C CA   . THR B 1 508 ? -37.023  -33.313 88.889  1.00 34.48  ? 544 THR B CA   1 
ATOM 16331 C C    . THR B 1 508 ? -37.530  -34.716 88.600  1.00 32.96  ? 544 THR B C    1 
ATOM 16332 O O    . THR B 1 508 ? -38.272  -34.952 87.645  1.00 36.83  ? 544 THR B O    1 
ATOM 16333 C CB   . THR B 1 508 ? -37.894  -32.662 89.973  1.00 36.37  ? 544 THR B CB   1 
ATOM 16334 O OG1  . THR B 1 508 ? -39.214  -32.442 89.464  1.00 36.46  ? 544 THR B OG1  1 
ATOM 16335 C CG2  . THR B 1 508 ? -37.300  -31.337 90.412  1.00 37.46  ? 544 THR B CG2  1 
ATOM 16336 H H    . THR B 1 508 ? -37.748  -32.595 87.215  1.00 38.45  ? 544 THR B H    1 
ATOM 16337 H HA   . THR B 1 508 ? -36.118  -33.384 89.229  1.00 36.75  ? 544 THR B HA   1 
ATOM 16338 H HB   . THR B 1 508 ? -37.940  -33.247 90.745  1.00 36.27  ? 544 THR B HB   1 
ATOM 16339 H HG1  . THR B 1 508 ? -39.567  -33.174 89.252  1.00 37.23  ? 544 THR B HG1  1 
ATOM 16340 H HG21 . THR B 1 508 ? -37.862  -30.933 91.092  1.00 36.46  ? 544 THR B HG21 1 
ATOM 16341 H HG22 . THR B 1 508 ? -37.238  -30.733 89.656  1.00 38.58  ? 544 THR B HG22 1 
ATOM 16342 H HG23 . THR B 1 508 ? -36.413  -31.475 90.779  1.00 38.42  ? 544 THR B HG23 1 
ATOM 16343 N N    . TRP B 1 509 ? -37.106  -35.651 89.448  1.00 29.55  ? 545 TRP B N    1 
ATOM 16344 C CA   . TRP B 1 509 ? -37.602  -37.016 89.351  1.00 26.84  ? 545 TRP B CA   1 
ATOM 16345 C C    . TRP B 1 509 ? -39.108  -37.067 89.558  1.00 30.34  ? 545 TRP B C    1 
ATOM 16346 O O    . TRP B 1 509 ? -39.821  -37.764 88.829  1.00 35.12  ? 545 TRP B O    1 
ATOM 16347 C CB   . TRP B 1 509 ? -36.886  -37.889 90.380  1.00 29.66  ? 545 TRP B CB   1 
ATOM 16348 C CG   . TRP B 1 509 ? -37.410  -39.281 90.486  1.00 26.12  ? 545 TRP B CG   1 
ATOM 16349 C CD1  . TRP B 1 509 ? -38.440  -39.706 91.267  1.00 27.61  ? 545 TRP B CD1  1 
ATOM 16350 C CD2  . TRP B 1 509 ? -36.915  -40.439 89.811  1.00 23.30  ? 545 TRP B CD2  1 
ATOM 16351 N NE1  . TRP B 1 509 ? -38.626  -41.052 91.114  1.00 28.04  ? 545 TRP B NE1  1 
ATOM 16352 C CE2  . TRP B 1 509 ? -37.701  -41.528 90.225  1.00 27.26  ? 545 TRP B CE2  1 
ATOM 16353 C CE3  . TRP B 1 509 ? -35.888  -40.660 88.893  1.00 26.09  ? 545 TRP B CE3  1 
ATOM 16354 C CZ2  . TRP B 1 509 ? -37.493  -42.816 89.751  1.00 29.91  ? 545 TRP B CZ2  1 
ATOM 16355 C CZ3  . TRP B 1 509 ? -35.685  -41.935 88.425  1.00 27.32  ? 545 TRP B CZ3  1 
ATOM 16356 C CH2  . TRP B 1 509 ? -36.481  -42.999 88.854  1.00 29.16  ? 545 TRP B CH2  1 
ATOM 16357 H H    . TRP B 1 509 ? -36.539  -35.520 90.081  1.00 31.43  ? 545 TRP B H    1 
ATOM 16358 H HA   . TRP B 1 509 ? -37.404  -37.364 88.468  1.00 28.84  ? 545 TRP B HA   1 
ATOM 16359 H HB2  . TRP B 1 509 ? -35.948  -37.944 90.139  1.00 28.95  ? 545 TRP B HB2  1 
ATOM 16360 H HB3  . TRP B 1 509 ? -36.977  -37.471 91.249  1.00 29.44  ? 545 TRP B HB3  1 
ATOM 16361 H HD1  . TRP B 1 509 ? -38.948  -39.161 91.823  1.00 27.93  ? 545 TRP B HD1  1 
ATOM 16362 H HE1  . TRP B 1 509 ? -39.225  -41.522 91.513  1.00 28.07  ? 545 TRP B HE1  1 
ATOM 16363 H HE3  . TRP B 1 509 ? -35.353  -39.957 88.601  1.00 26.73  ? 545 TRP B HE3  1 
ATOM 16364 H HZ2  . TRP B 1 509 ? -38.023  -43.526 90.035  1.00 28.88  ? 545 TRP B HZ2  1 
ATOM 16365 H HZ3  . TRP B 1 509 ? -35.002  -42.093 87.813  1.00 26.90  ? 545 TRP B HZ3  1 
ATOM 16366 H HH2  . TRP B 1 509 ? -36.319  -43.852 88.520  1.00 28.64  ? 545 TRP B HH2  1 
ATOM 16367 N N    . ASN B 1 510 ? -39.608  -36.328 90.541  1.00 30.53  ? 546 ASN B N    1 
ATOM 16368 C CA   . ASN B 1 510 ? -41.013  -36.401 90.888  1.00 28.67  ? 546 ASN B CA   1 
ATOM 16369 C C    . ASN B 1 510 ? -41.870  -35.692 89.843  1.00 28.47  ? 546 ASN B C    1 
ATOM 16370 O O    . ASN B 1 510 ? -41.403  -34.781 89.156  1.00 31.14  ? 546 ASN B O    1 
ATOM 16371 C CB   . ASN B 1 510 ? -41.256  -35.762 92.248  1.00 31.67  ? 546 ASN B CB   1 
ATOM 16372 C CG   . ASN B 1 510 ? -40.986  -34.279 92.241  1.00 33.35  ? 546 ASN B CG   1 
ATOM 16373 O OD1  . ASN B 1 510 ? -39.844  -33.849 92.371  1.00 37.11  ? 546 ASN B OD1  1 
ATOM 16374 N ND2  . ASN B 1 510 ? -42.033  -33.486 92.075  1.00 36.39  ? 546 ASN B ND2  1 
ATOM 16375 H H    . ASN B 1 510 ? -39.152  -35.778 91.018  1.00 31.27  ? 546 ASN B H    1 
ATOM 16376 H HA   . ASN B 1 510 ? -41.277  -37.332 90.935  1.00 29.93  ? 546 ASN B HA   1 
ATOM 16377 H HB2  . ASN B 1 510 ? -42.182  -35.899 92.503  1.00 32.15  ? 546 ASN B HB2  1 
ATOM 16378 H HB3  . ASN B 1 510 ? -40.667  -36.171 92.901  1.00 31.72  ? 546 ASN B HB3  1 
ATOM 16379 H HD21 . ASN B 1 510 ? -42.819  -33.824 91.985  1.00 35.64  ? 546 ASN B HD21 1 
ATOM 16380 H HD22 . ASN B 1 510 ? -41.928  -32.633 92.063  1.00 35.32  ? 546 ASN B HD22 1 
ATOM 16381 N N    . PRO B 1 511 ? -43.130  -36.092 89.702  1.00 27.87  ? 547 PRO B N    1 
ATOM 16382 C CA   . PRO B 1 511 ? -44.073  -35.281 88.934  1.00 29.40  ? 547 PRO B CA   1 
ATOM 16383 C C    . PRO B 1 511 ? -44.505  -34.059 89.726  1.00 33.41  ? 547 PRO B C    1 
ATOM 16384 O O    . PRO B 1 511 ? -44.387  -34.000 90.950  1.00 37.30  ? 547 PRO B O    1 
ATOM 16385 C CB   . PRO B 1 511 ? -45.243  -36.234 88.696  1.00 31.27  ? 547 PRO B CB   1 
ATOM 16386 C CG   . PRO B 1 511 ? -45.212  -37.143 89.860  1.00 32.10  ? 547 PRO B CG   1 
ATOM 16387 C CD   . PRO B 1 511 ? -43.765  -37.309 90.233  1.00 32.72  ? 547 PRO B CD   1 
ATOM 16388 H HA   . PRO B 1 511 ? -43.689  -35.012 88.085  1.00 30.60  ? 547 PRO B HA   1 
ATOM 16389 H HB2  . PRO B 1 511 ? -46.074  -35.733 88.671  1.00 31.89  ? 547 PRO B HB2  1 
ATOM 16390 H HB3  . PRO B 1 511 ? -45.108  -36.722 87.868  1.00 31.76  ? 547 PRO B HB3  1 
ATOM 16391 H HG2  . PRO B 1 511 ? -45.709  -36.750 90.594  1.00 31.74  ? 547 PRO B HG2  1 
ATOM 16392 H HG3  . PRO B 1 511 ? -45.596  -37.999 89.611  1.00 32.64  ? 547 PRO B HG3  1 
ATOM 16393 H HD2  . PRO B 1 511 ? -43.664  -37.352 91.197  1.00 32.24  ? 547 PRO B HD2  1 
ATOM 16394 H HD3  . PRO B 1 511 ? -43.393  -38.095 89.804  1.00 32.16  ? 547 PRO B HD3  1 
ATOM 16395 N N    . ILE B 1 512 ? -45.018  -33.073 89.004  1.00 35.99  ? 548 ILE B N    1 
ATOM 16396 C CA   . ILE B 1 512 ? -45.428  -31.820 89.596  1.00 32.84  ? 548 ILE B CA   1 
ATOM 16397 C C    . ILE B 1 512 ? -46.949  -31.737 89.575  1.00 35.84  ? 548 ILE B C    1 
ATOM 16398 O O    . ILE B 1 512 ? -47.625  -32.471 88.861  1.00 40.64  ? 548 ILE B O    1 
ATOM 16399 C CB   . ILE B 1 512 ? -44.785  -30.611 88.878  1.00 34.44  ? 548 ILE B CB   1 
ATOM 16400 C CG1  . ILE B 1 512 ? -45.198  -30.560 87.408  1.00 34.66  ? 548 ILE B CG1  1 
ATOM 16401 C CG2  . ILE B 1 512 ? -43.278  -30.683 88.976  1.00 35.84  ? 548 ILE B CG2  1 
ATOM 16402 C CD1  . ILE B 1 512 ? -45.203  -29.171 86.839  1.00 37.15  ? 548 ILE B CD1  1 
ATOM 16403 H H    . ILE B 1 512 ? -45.139  -33.110 88.153  1.00 35.25  ? 548 ILE B H    1 
ATOM 16404 H HA   . ILE B 1 512 ? -45.142  -31.798 90.523  1.00 33.96  ? 548 ILE B HA   1 
ATOM 16405 H HB   . ILE B 1 512 ? -45.086  -29.798 89.313  1.00 34.71  ? 548 ILE B HB   1 
ATOM 16406 H HG12 . ILE B 1 512 ? -44.573  -31.091 86.890  1.00 35.66  ? 548 ILE B HG12 1 
ATOM 16407 H HG13 . ILE B 1 512 ? -46.092  -30.920 87.305  1.00 35.29  ? 548 ILE B HG13 1 
ATOM 16408 H HG21 . ILE B 1 512 ? -42.899  -29.901 88.546  1.00 35.55  ? 548 ILE B HG21 1 
ATOM 16409 H HG22 . ILE B 1 512 ? -42.970  -31.488 88.530  1.00 35.09  ? 548 ILE B HG22 1 
ATOM 16410 H HG23 . ILE B 1 512 ? -43.022  -30.704 89.912  1.00 35.00  ? 548 ILE B HG23 1 
ATOM 16411 H HD11 . ILE B 1 512 ? -45.579  -29.196 85.946  1.00 37.29  ? 548 ILE B HD11 1 
ATOM 16412 H HD12 . ILE B 1 512 ? -45.742  -28.601 87.409  1.00 36.51  ? 548 ILE B HD12 1 
ATOM 16413 H HD13 . ILE B 1 512 ? -44.292  -28.839 86.808  1.00 37.95  ? 548 ILE B HD13 1 
ATOM 16414 N N    . GLN B 1 513 ? -47.498  -30.826 90.373  1.00 36.48  ? 549 GLN B N    1 
ATOM 16415 C CA   . GLN B 1 513 ? -48.942  -30.653 90.407  1.00 36.34  ? 549 GLN B CA   1 
ATOM 16416 C C    . GLN B 1 513 ? -49.451  -30.083 89.091  1.00 36.87  ? 549 GLN B C    1 
ATOM 16417 O O    . GLN B 1 513 ? -48.801  -29.247 88.458  1.00 37.78  ? 549 GLN B O    1 
ATOM 16418 C CB   . GLN B 1 513 ? -49.350  -29.755 91.581  1.00 39.00  ? 549 GLN B CB   1 
ATOM 16419 C CG   . GLN B 1 513 ? -50.555  -28.854 91.318  1.00 40.29  ? 549 GLN B CG   1 
ATOM 16420 C CD   . GLN B 1 513 ? -50.677  -27.741 92.318  1.00 43.16  ? 549 GLN B CD   1 
ATOM 16421 O OE1  . GLN B 1 513 ? -51.240  -27.918 93.393  1.00 45.08  ? 549 GLN B OE1  1 
ATOM 16422 N NE2  . GLN B 1 513 ? -50.101  -26.596 91.993  1.00 45.38  ? 549 GLN B NE2  1 
ATOM 16423 H H    . GLN B 1 513 ? -47.059  -30.305 90.897  1.00 36.70  ? 549 GLN B H    1 
ATOM 16424 H HA   . GLN B 1 513 ? -49.357  -31.519 90.538  1.00 37.17  ? 549 GLN B HA   1 
ATOM 16425 H HB2  . GLN B 1 513 ? -49.572  -30.320 92.338  1.00 39.69  ? 549 GLN B HB2  1 
ATOM 16426 H HB3  . GLN B 1 513 ? -48.597  -29.188 91.810  1.00 38.74  ? 549 GLN B HB3  1 
ATOM 16427 H HG2  . GLN B 1 513 ? -50.473  -28.410 90.465  1.00 39.77  ? 549 GLN B HG2  1 
ATOM 16428 H HG3  . GLN B 1 513 ? -51.367  -29.386 91.345  1.00 40.65  ? 549 GLN B HG3  1 
ATOM 16429 H HE21 . GLN B 1 513 ? -49.703  -26.518 91.237  1.00 43.54  ? 549 GLN B HE21 1 
ATOM 16430 H HE22 . GLN B 1 513 ? -50.132  -25.931 92.534  1.00 43.82  ? 549 GLN B HE22 1 
ATOM 16431 N N    . GLN B 1 514 ? -50.637  -30.534 88.696  1.00 35.80  ? 550 GLN B N    1 
ATOM 16432 C CA   . GLN B 1 514 ? -51.272  -30.139 87.451  1.00 31.75  ? 550 GLN B CA   1 
ATOM 16433 C C    . GLN B 1 514 ? -52.756  -29.938 87.701  1.00 32.78  ? 550 GLN B C    1 
ATOM 16434 O O    . GLN B 1 514 ? -53.324  -30.499 88.641  1.00 38.67  ? 550 GLN B O    1 
ATOM 16435 C CB   . GLN B 1 514 ? -51.084  -31.199 86.362  1.00 32.27  ? 550 GLN B CB   1 
ATOM 16436 C CG   . GLN B 1 514 ? -49.649  -31.548 86.049  1.00 32.27  ? 550 GLN B CG   1 
ATOM 16437 C CD   . GLN B 1 514 ? -49.027  -30.616 85.042  1.00 31.52  ? 550 GLN B CD   1 
ATOM 16438 O OE1  . GLN B 1 514 ? -48.870  -30.967 83.877  1.00 32.82  ? 550 GLN B OE1  1 
ATOM 16439 N NE2  . GLN B 1 514 ? -48.662  -29.424 85.483  1.00 34.78  ? 550 GLN B NE2  1 
ATOM 16440 H H    . GLN B 1 514 ? -51.109  -31.088 89.154  1.00 36.20  ? 550 GLN B H    1 
ATOM 16441 H HA   . GLN B 1 514 ? -50.891  -29.303 87.139  1.00 33.92  ? 550 GLN B HA   1 
ATOM 16442 H HB2  . GLN B 1 514 ? -51.524  -32.015 86.648  1.00 32.78  ? 550 GLN B HB2  1 
ATOM 16443 H HB3  . GLN B 1 514 ? -51.495  -30.880 85.543  1.00 33.36  ? 550 GLN B HB3  1 
ATOM 16444 H HG2  . GLN B 1 514 ? -49.123  -31.504 86.861  1.00 33.71  ? 550 GLN B HG2  1 
ATOM 16445 H HG3  . GLN B 1 514 ? -49.616  -32.446 85.684  1.00 33.40  ? 550 GLN B HG3  1 
ATOM 16446 H HE21 . GLN B 1 514 ? -48.788  -29.214 86.308  1.00 35.01  ? 550 GLN B HE21 1 
ATOM 16447 H HE22 . GLN B 1 514 ? -48.303  -28.858 84.944  1.00 34.97  ? 550 GLN B HE22 1 
ATOM 16448 N N    . MET B 1 515 ? -53.382  -29.135 86.849  1.00 34.91  ? 551 MET B N    1 
ATOM 16449 C CA   . MET B 1 515 ? -54.829  -28.987 86.888  1.00 32.35  ? 551 MET B CA   1 
ATOM 16450 C C    . MET B 1 515 ? -55.470  -30.177 86.189  1.00 34.20  ? 551 MET B C    1 
ATOM 16451 O O    . MET B 1 515 ? -54.967  -30.649 85.166  1.00 38.74  ? 551 MET B O    1 
ATOM 16452 C CB   . MET B 1 515 ? -55.247  -27.685 86.211  1.00 36.97  ? 551 MET B CB   1 
ATOM 16453 C CG   . MET B 1 515 ? -56.738  -27.425 86.234  1.00 41.94  ? 551 MET B CG   1 
ATOM 16454 S SD   . MET B 1 515 ? -57.188  -25.901 85.387  1.00 59.68  ? 551 MET B SD   1 
ATOM 16455 C CE   . MET B 1 515 ? -58.496  -26.488 84.318  1.00 43.72  ? 551 MET B CE   1 
ATOM 16456 H H    . MET B 1 515 ? -52.993  -28.668 86.241  1.00 35.27  ? 551 MET B H    1 
ATOM 16457 H HA   . MET B 1 515 ? -55.124  -28.960 87.812  1.00 34.08  ? 551 MET B HA   1 
ATOM 16458 H HB2  . MET B 1 515 ? -54.811  -26.945 86.662  1.00 37.25  ? 551 MET B HB2  1 
ATOM 16459 H HB3  . MET B 1 515 ? -54.967  -27.713 85.283  1.00 36.52  ? 551 MET B HB3  1 
ATOM 16460 H HG2  . MET B 1 515 ? -57.197  -28.158 85.796  1.00 40.07  ? 551 MET B HG2  1 
ATOM 16461 H HG3  . MET B 1 515 ? -57.032  -27.354 87.156  1.00 41.58  ? 551 MET B HG3  1 
ATOM 16462 H HE1  . MET B 1 515 ? -58.662  -25.826 83.629  1.00 39.51  ? 551 MET B HE1  1 
ATOM 16463 H HE2  . MET B 1 515 ? -58.223  -27.327 83.915  1.00 40.99  ? 551 MET B HE2  1 
ATOM 16464 H HE3  . MET B 1 515 ? -59.297  -26.623 84.848  1.00 41.52  ? 551 MET B HE3  1 
ATOM 16465 N N    . SER B 1 516 ? -56.577  -30.668 86.737  1.00 34.47  ? 552 SER B N    1 
ATOM 16466 C CA   . SER B 1 516 ? -57.233  -31.845 86.192  1.00 34.47  ? 552 SER B CA   1 
ATOM 16467 C C    . SER B 1 516 ? -58.720  -31.814 86.505  1.00 34.66  ? 552 SER B C    1 
ATOM 16468 O O    . SER B 1 516 ? -59.155  -31.212 87.489  1.00 38.43  ? 552 SER B O    1 
ATOM 16469 C CB   . SER B 1 516 ? -56.621  -33.137 86.750  1.00 36.98  ? 552 SER B CB   1 
ATOM 16470 O OG   . SER B 1 516 ? -57.201  -34.279 86.147  1.00 40.51  ? 552 SER B OG   1 
ATOM 16471 H H    . SER B 1 516 ? -56.970  -30.334 87.426  1.00 35.89  ? 552 SER B H    1 
ATOM 16472 H HA   . SER B 1 516 ? -57.126  -31.852 85.228  1.00 35.39  ? 552 SER B HA   1 
ATOM 16473 H HB2  . SER B 1 516 ? -55.668  -33.137 86.571  1.00 36.45  ? 552 SER B HB2  1 
ATOM 16474 H HB3  . SER B 1 516 ? -56.777  -33.172 87.707  1.00 36.42  ? 552 SER B HB3  1 
ATOM 16475 H HG   . SER B 1 516 ? -58.017  -34.325 86.340  1.00 39.11  ? 552 SER B HG   1 
ATOM 16476 N N    . ILE B 1 517 ? -59.495  -32.481 85.650  1.00 33.94  ? 553 ILE B N    1 
ATOM 16477 C CA   . ILE B 1 517 ? -60.904  -32.710 85.926  1.00 32.19  ? 553 ILE B CA   1 
ATOM 16478 C C    . ILE B 1 517 ? -61.056  -33.980 86.753  1.00 32.29  ? 553 ILE B C    1 
ATOM 16479 O O    . ILE B 1 517 ? -60.386  -34.992 86.513  1.00 37.52  ? 553 ILE B O    1 
ATOM 16480 C CB   . ILE B 1 517 ? -61.701  -32.799 84.611  1.00 34.50  ? 553 ILE B CB   1 
ATOM 16481 C CG1  . ILE B 1 517 ? -63.197  -32.641 84.874  1.00 36.43  ? 553 ILE B CG1  1 
ATOM 16482 C CG2  . ILE B 1 517 ? -61.423  -34.113 83.902  1.00 37.25  ? 553 ILE B CG2  1 
ATOM 16483 C CD1  . ILE B 1 517 ? -64.002  -32.369 83.627  1.00 35.79  ? 553 ILE B CD1  1 
ATOM 16484 H H    . ILE B 1 517 ? -59.225  -32.810 84.903  1.00 35.46  ? 553 ILE B H    1 
ATOM 16485 H HA   . ILE B 1 517 ? -61.253  -31.967 86.443  1.00 33.83  ? 553 ILE B HA   1 
ATOM 16486 H HB   . ILE B 1 517 ? -61.417  -32.074 84.033  1.00 34.56  ? 553 ILE B HB   1 
ATOM 16487 H HG12 . ILE B 1 517 ? -63.534  -33.459 85.273  1.00 35.74  ? 553 ILE B HG12 1 
ATOM 16488 H HG13 . ILE B 1 517 ? -63.332  -31.898 85.482  1.00 35.40  ? 553 ILE B HG13 1 
ATOM 16489 H HG21 . ILE B 1 517 ? -60.471  -34.296 83.937  1.00 36.75  ? 553 ILE B HG21 1 
ATOM 16490 H HG22 . ILE B 1 517 ? -61.915  -34.823 84.342  1.00 36.13  ? 553 ILE B HG22 1 
ATOM 16491 H HG23 . ILE B 1 517 ? -61.712  -34.038 82.978  1.00 36.49  ? 553 ILE B HG23 1 
ATOM 16492 H HD11 . ILE B 1 517 ? -64.935  -32.262 83.869  1.00 35.47  ? 553 ILE B HD11 1 
ATOM 16493 H HD12 . ILE B 1 517 ? -63.903  -33.116 83.016  1.00 35.83  ? 553 ILE B HD12 1 
ATOM 16494 H HD13 . ILE B 1 517 ? -63.673  -31.556 83.211  1.00 35.19  ? 553 ILE B HD13 1 
ATOM 16495 N N    . ASN B 1 518 ? -61.934  -33.927 87.748  1.00 33.41  ? 554 ASN B N    1 
ATOM 16496 C CA   . ASN B 1 518 ? -62.174  -35.078 88.605  1.00 34.27  ? 554 ASN B CA   1 
ATOM 16497 C C    . ASN B 1 518 ? -63.656  -35.122 88.943  1.00 35.74  ? 554 ASN B C    1 
ATOM 16498 O O    . ASN B 1 518 ? -64.431  -34.249 88.550  1.00 39.20  ? 554 ASN B O    1 
ATOM 16499 C CB   . ASN B 1 518 ? -61.308  -35.025 89.866  1.00 34.19  ? 554 ASN B CB   1 
ATOM 16500 C CG   . ASN B 1 518 ? -61.448  -33.722 90.615  1.00 37.74  ? 554 ASN B CG   1 
ATOM 16501 O OD1  . ASN B 1 518 ? -62.550  -33.315 90.974  1.00 42.32  ? 554 ASN B OD1  1 
ATOM 16502 N ND2  . ASN B 1 518 ? -60.328  -33.058 90.861  1.00 38.36  ? 554 ASN B ND2  1 
ATOM 16503 H H    . ASN B 1 518 ? -62.404  -33.236 87.946  1.00 35.39  ? 554 ASN B H    1 
ATOM 16504 H HA   . ASN B 1 518 ? -61.953  -35.889 88.121  1.00 34.98  ? 554 ASN B HA   1 
ATOM 16505 H HB2  . ASN B 1 518 ? -61.570  -35.743 90.463  1.00 35.39  ? 554 ASN B HB2  1 
ATOM 16506 H HB3  . ASN B 1 518 ? -60.377  -35.128 89.612  1.00 35.28  ? 554 ASN B HB3  1 
ATOM 16507 H HD21 . ASN B 1 518 ? -59.573  -33.374 90.595  1.00 37.64  ? 554 ASN B HD21 1 
ATOM 16508 H HD22 . ASN B 1 518 ? -60.356  -32.311 91.285  1.00 38.09  ? 554 ASN B HD22 1 
ATOM 16509 N N    . VAL B 1 519 ? -64.041  -36.162 89.684  1.00 35.28  ? 555 VAL B N    1 
ATOM 16510 C CA   . VAL B 1 519 ? -65.449  -36.389 89.979  1.00 37.68  ? 555 VAL B CA   1 
ATOM 16511 C C    . VAL B 1 519 ? -66.029  -35.274 90.833  1.00 41.60  ? 555 VAL B C    1 
ATOM 16512 O O    . VAL B 1 519 ? -67.232  -35.005 90.763  1.00 44.46  ? 555 VAL B O    1 
ATOM 16513 C CB   . VAL B 1 519 ? -65.652  -37.755 90.666  1.00 39.15  ? 555 VAL B CB   1 
ATOM 16514 C CG1  . VAL B 1 519 ? -67.085  -38.222 90.491  1.00 40.22  ? 555 VAL B CG1  1 
ATOM 16515 C CG2  . VAL B 1 519 ? -64.693  -38.798 90.104  1.00 40.81  ? 555 VAL B CG2  1 
ATOM 16516 H H    . VAL B 1 519 ? -63.500  -36.729 90.034  1.00 36.91  ? 555 VAL B H    1 
ATOM 16517 H HA   . VAL B 1 519 ? -65.941  -36.403 89.144  1.00 38.67  ? 555 VAL B HA   1 
ATOM 16518 H HB   . VAL B 1 519 ? -65.477  -37.664 91.615  1.00 38.66  ? 555 VAL B HB   1 
ATOM 16519 H HG11 . VAL B 1 519 ? -67.190  -39.083 90.924  1.00 39.97  ? 555 VAL B HG11 1 
ATOM 16520 H HG12 . VAL B 1 519 ? -67.679  -37.572 90.899  1.00 39.84  ? 555 VAL B HG12 1 
ATOM 16521 H HG13 . VAL B 1 519 ? -67.281  -38.301 89.544  1.00 39.75  ? 555 VAL B HG13 1 
ATOM 16522 H HG21 . VAL B 1 519 ? -64.992  -39.679 90.377  1.00 40.65  ? 555 VAL B HG21 1 
ATOM 16523 H HG22 . VAL B 1 519 ? -64.688  -38.735 89.136  1.00 39.90  ? 555 VAL B HG22 1 
ATOM 16524 H HG23 . VAL B 1 519 ? -63.802  -38.635 90.451  1.00 39.38  ? 555 VAL B HG23 1 
ATOM 16525 N N    . ASP B 1 520 ? -65.205  -34.619 91.647  1.00 41.10  ? 556 ASP B N    1 
ATOM 16526 C CA   . ASP B 1 520 ? -65.706  -33.539 92.486  1.00 43.29  ? 556 ASP B CA   1 
ATOM 16527 C C    . ASP B 1 520 ? -66.019  -32.289 91.671  1.00 40.13  ? 556 ASP B C    1 
ATOM 16528 O O    . ASP B 1 520 ? -67.071  -31.671 91.861  1.00 47.71  ? 556 ASP B O    1 
ATOM 16529 C CB   . ASP B 1 520 ? -64.691  -33.221 93.582  1.00 47.28  ? 556 ASP B CB   1 
ATOM 16530 C CG   . ASP B 1 520 ? -64.436  -34.401 94.497  1.00 58.10  ? 556 ASP B CG   1 
ATOM 16531 O OD1  . ASP B 1 520 ? -65.414  -34.959 95.037  1.00 58.36  ? 556 ASP B OD1  1 
ATOM 16532 O OD2  . ASP B 1 520 ? -63.256  -34.769 94.679  1.00 58.42  ? 556 ASP B OD2  1 
ATOM 16533 H H    . ASP B 1 520 ? -64.364  -34.776 91.729  1.00 41.85  ? 556 ASP B H    1 
ATOM 16534 H HA   . ASP B 1 520 ? -66.527  -33.829 92.914  1.00 45.30  ? 556 ASP B HA   1 
ATOM 16535 H HB2  . ASP B 1 520 ? -63.849  -32.972 93.170  1.00 45.50  ? 556 ASP B HB2  1 
ATOM 16536 H HB3  . ASP B 1 520 ? -65.027  -32.489 94.123  1.00 48.60  ? 556 ASP B HB3  1 
ATOM 16537 N N    . ASN B 1 521 ? -65.126  -31.909 90.759  1.00 33.36  ? 557 ASN B N    1 
ATOM 16538 C CA   . ASN B 1 521 ? -65.276  -30.688 89.981  1.00 34.34  ? 557 ASN B CA   1 
ATOM 16539 C C    . ASN B 1 521 ? -65.839  -30.928 88.589  1.00 38.18  ? 557 ASN B C    1 
ATOM 16540 O O    . ASN B 1 521 ? -65.786  -30.021 87.753  1.00 39.84  ? 557 ASN B O    1 
ATOM 16541 C CB   . ASN B 1 521 ? -63.926  -29.966 89.868  1.00 35.87  ? 557 ASN B CB   1 
ATOM 16542 C CG   . ASN B 1 521 ? -62.915  -30.729 89.035  1.00 37.12  ? 557 ASN B CG   1 
ATOM 16543 O OD1  . ASN B 1 521 ? -63.241  -31.718 88.383  1.00 41.34  ? 557 ASN B OD1  1 
ATOM 16544 N ND2  . ASN B 1 521 ? -61.674  -30.266 89.053  1.00 36.30  ? 557 ASN B ND2  1 
ATOM 16545 H H    . ASN B 1 521 ? -64.413  -32.352 90.571  1.00 37.78  ? 557 ASN B H    1 
ATOM 16546 H HA   . ASN B 1 521 ? -65.888  -30.096 90.446  1.00 37.15  ? 557 ASN B HA   1 
ATOM 16547 H HB2  . ASN B 1 521 ? -64.066  -29.101 89.451  1.00 36.53  ? 557 ASN B HB2  1 
ATOM 16548 H HB3  . ASN B 1 521 ? -63.555  -29.849 90.757  1.00 37.53  ? 557 ASN B HB3  1 
ATOM 16549 H HD21 . ASN B 1 521 ? -61.481  -29.571 89.521  1.00 36.85  ? 557 ASN B HD21 1 
ATOM 16550 H HD22 . ASN B 1 521 ? -61.061  -30.661 88.598  1.00 36.51  ? 557 ASN B HD22 1 
ATOM 16551 N N    . GLN B 1 522 ? -66.369  -32.120 88.324  1.00 40.87  ? 558 GLN B N    1 
ATOM 16552 C CA   . GLN B 1 522 ? -66.840  -32.467 86.990  1.00 39.41  ? 558 GLN B CA   1 
ATOM 16553 C C    . GLN B 1 522 ? -67.841  -31.453 86.451  1.00 41.06  ? 558 GLN B C    1 
ATOM 16554 O O    . GLN B 1 522 ? -67.717  -30.974 85.320  1.00 40.02  ? 558 GLN B O    1 
ATOM 16555 C CB   . GLN B 1 522 ? -67.466  -33.860 87.036  1.00 40.44  ? 558 GLN B CB   1 
ATOM 16556 C CG   . GLN B 1 522 ? -67.056  -34.762 85.911  1.00 41.80  ? 558 GLN B CG   1 
ATOM 16557 C CD   . GLN B 1 522 ? -67.808  -36.068 85.934  1.00 46.62  ? 558 GLN B CD   1 
ATOM 16558 O OE1  . GLN B 1 522 ? -68.680  -36.276 86.773  1.00 41.77  ? 558 GLN B OE1  1 
ATOM 16559 N NE2  . GLN B 1 522 ? -67.477  -36.959 85.008  1.00 59.65  ? 558 GLN B NE2  1 
ATOM 16560 H H    . GLN B 1 522 ? -66.466  -32.745 88.907  1.00 40.28  ? 558 GLN B H    1 
ATOM 16561 H HA   . GLN B 1 522 ? -66.084  -32.496 86.383  1.00 39.09  ? 558 GLN B HA   1 
ATOM 16562 H HB2  . GLN B 1 522 ? -67.208  -34.295 87.864  1.00 40.63  ? 558 GLN B HB2  1 
ATOM 16563 H HB3  . GLN B 1 522 ? -68.431  -33.769 87.004  1.00 41.59  ? 558 GLN B HB3  1 
ATOM 16564 H HG2  . GLN B 1 522 ? -67.238  -34.321 85.066  1.00 42.05  ? 558 GLN B HG2  1 
ATOM 16565 H HG3  . GLN B 1 522 ? -66.109  -34.957 85.990  1.00 41.93  ? 558 GLN B HG3  1 
ATOM 16566 H HE21 . GLN B 1 522 ? -66.861  -36.775 84.437  1.00 55.16  ? 558 GLN B HE21 1 
ATOM 16567 H HE22 . GLN B 1 522 ? -67.877  -37.720 84.979  1.00 55.51  ? 558 GLN B HE22 1 
ATOM 16568 N N    . PHE B 1 523 ? -68.837  -31.110 87.257  1.00 41.99  ? 559 PHE B N    1 
ATOM 16569 C CA   . PHE B 1 523 ? -69.978  -30.331 86.802  1.00 38.07  ? 559 PHE B CA   1 
ATOM 16570 C C    . PHE B 1 523 ? -69.749  -28.832 86.897  1.00 39.23  ? 559 PHE B C    1 
ATOM 16571 O O    . PHE B 1 523 ? -70.697  -28.062 86.713  1.00 42.63  ? 559 PHE B O    1 
ATOM 16572 C CB   . PHE B 1 523 ? -71.216  -30.736 87.600  1.00 42.08  ? 559 PHE B CB   1 
ATOM 16573 C CG   . PHE B 1 523 ? -71.566  -32.193 87.467  1.00 44.42  ? 559 PHE B CG   1 
ATOM 16574 C CD1  . PHE B 1 523 ? -71.174  -32.919 86.354  1.00 43.04  ? 559 PHE B CD1  1 
ATOM 16575 C CD2  . PHE B 1 523 ? -72.271  -32.841 88.464  1.00 48.70  ? 559 PHE B CD2  1 
ATOM 16576 C CE1  . PHE B 1 523 ? -71.490  -34.251 86.233  1.00 46.88  ? 559 PHE B CE1  1 
ATOM 16577 C CE2  . PHE B 1 523 ? -72.588  -34.180 88.348  1.00 53.41  ? 559 PHE B CE2  1 
ATOM 16578 C CZ   . PHE B 1 523 ? -72.196  -34.884 87.231  1.00 51.76  ? 559 PHE B CZ   1 
ATOM 16579 H H    . PHE B 1 523 ? -68.876  -31.322 88.090  1.00 41.75  ? 559 PHE B H    1 
ATOM 16580 H HA   . PHE B 1 523 ? -70.139  -30.531 85.868  1.00 40.00  ? 559 PHE B HA   1 
ATOM 16581 H HB2  . PHE B 1 523 ? -71.054  -30.554 88.538  1.00 42.75  ? 559 PHE B HB2  1 
ATOM 16582 H HB3  . PHE B 1 523 ? -71.974  -30.217 87.290  1.00 43.21  ? 559 PHE B HB3  1 
ATOM 16583 H HD1  . PHE B 1 523 ? -70.698  -32.501 85.674  1.00 43.01  ? 559 PHE B HD1  1 
ATOM 16584 H HD2  . PHE B 1 523 ? -72.538  -32.370 89.219  1.00 47.16  ? 559 PHE B HD2  1 
ATOM 16585 H HE1  . PHE B 1 523 ? -71.224  -34.725 85.479  1.00 46.46  ? 559 PHE B HE1  1 
ATOM 16586 H HE2  . PHE B 1 523 ? -73.066  -34.606 89.022  1.00 51.49  ? 559 PHE B HE2  1 
ATOM 16587 H HZ   . PHE B 1 523 ? -72.409  -35.786 87.151  1.00 49.62  ? 559 PHE B HZ   1 
ATOM 16588 N N    . ASN B 1 524 ? -68.524  -28.403 87.181  1.00 38.98  ? 560 ASN B N    1 
ATOM 16589 C CA   . ASN B 1 524 ? -68.162  -26.999 87.069  1.00 38.18  ? 560 ASN B CA   1 
ATOM 16590 C C    . ASN B 1 524 ? -67.810  -26.602 85.644  1.00 38.41  ? 560 ASN B C    1 
ATOM 16591 O O    . ASN B 1 524 ? -67.635  -25.410 85.377  1.00 42.21  ? 560 ASN B O    1 
ATOM 16592 C CB   . ASN B 1 524 ? -66.977  -26.688 87.984  1.00 38.49  ? 560 ASN B CB   1 
ATOM 16593 C CG   . ASN B 1 524 ? -67.317  -26.828 89.448  1.00 40.03  ? 560 ASN B CG   1 
ATOM 16594 O OD1  . ASN B 1 524 ? -68.480  -26.764 89.838  1.00 41.38  ? 560 ASN B OD1  1 
ATOM 16595 N ND2  . ASN B 1 524 ? -66.297  -27.010 90.274  1.00 40.62  ? 560 ASN B ND2  1 
ATOM 16596 H H    . ASN B 1 524 ? -67.880  -28.909 87.442  1.00 39.75  ? 560 ASN B H    1 
ATOM 16597 H HA   . ASN B 1 524 ? -68.913  -26.456 87.354  1.00 39.08  ? 560 ASN B HA   1 
ATOM 16598 H HB2  . ASN B 1 524 ? -66.254  -27.303 87.786  1.00 38.47  ? 560 ASN B HB2  1 
ATOM 16599 H HB3  . ASN B 1 524 ? -66.689  -25.775 87.830  1.00 39.29  ? 560 ASN B HB3  1 
ATOM 16600 H HD21 . ASN B 1 524 ? -65.495  -27.046 89.964  1.00 39.65  ? 560 ASN B HD21 1 
ATOM 16601 H HD22 . ASN B 1 524 ? -66.435  -27.094 91.119  1.00 40.35  ? 560 ASN B HD22 1 
ATOM 16602 N N    . TYR B 1 525 ? -67.715  -27.564 84.727  1.00 35.61  ? 561 TYR B N    1 
ATOM 16603 C CA   . TYR B 1 525 ? -67.207  -27.318 83.385  1.00 35.34  ? 561 TYR B CA   1 
ATOM 16604 C C    . TYR B 1 525 ? -68.185  -27.734 82.294  1.00 37.37  ? 561 TYR B C    1 
ATOM 16605 O O    . TYR B 1 525 ? -67.816  -27.728 81.115  1.00 40.02  ? 561 TYR B O    1 
ATOM 16606 C CB   . TYR B 1 525 ? -65.877  -28.049 83.198  1.00 37.33  ? 561 TYR B CB   1 
ATOM 16607 C CG   . TYR B 1 525 ? -64.851  -27.720 84.256  1.00 35.45  ? 561 TYR B CG   1 
ATOM 16608 C CD1  . TYR B 1 525 ? -64.198  -26.502 84.258  1.00 36.13  ? 561 TYR B CD1  1 
ATOM 16609 C CD2  . TYR B 1 525 ? -64.541  -28.627 85.256  1.00 38.19  ? 561 TYR B CD2  1 
ATOM 16610 C CE1  . TYR B 1 525 ? -63.263  -26.197 85.221  1.00 40.15  ? 561 TYR B CE1  1 
ATOM 16611 C CE2  . TYR B 1 525 ? -63.611  -28.330 86.220  1.00 39.64  ? 561 TYR B CE2  1 
ATOM 16612 C CZ   . TYR B 1 525 ? -62.973  -27.112 86.200  1.00 41.11  ? 561 TYR B CZ   1 
ATOM 16613 O OH   . TYR B 1 525 ? -62.042  -26.806 87.161  1.00 45.34  ? 561 TYR B OH   1 
ATOM 16614 H H    . TYR B 1 525 ? -67.946  -28.381 84.861  1.00 37.67  ? 561 TYR B H    1 
ATOM 16615 H HA   . TYR B 1 525 ? -67.038  -26.369 83.279  1.00 36.90  ? 561 TYR B HA   1 
ATOM 16616 H HB2  . TYR B 1 525 ? -66.039  -29.005 83.228  1.00 37.67  ? 561 TYR B HB2  1 
ATOM 16617 H HB3  . TYR B 1 525 ? -65.504  -27.806 82.336  1.00 37.56  ? 561 TYR B HB3  1 
ATOM 16618 H HD1  . TYR B 1 525 ? -64.392  -25.878 83.596  1.00 36.32  ? 561 TYR B HD1  1 
ATOM 16619 H HD2  . TYR B 1 525 ? -64.969  -29.451 85.273  1.00 38.34  ? 561 TYR B HD2  1 
ATOM 16620 H HE1  . TYR B 1 525 ? -62.831  -25.373 85.209  1.00 39.36  ? 561 TYR B HE1  1 
ATOM 16621 H HE2  . TYR B 1 525 ? -63.412  -28.950 86.885  1.00 39.07  ? 561 TYR B HE2  1 
ATOM 16622 H HH   . TYR B 1 525 ? -61.819  -25.999 87.098  1.00 43.83  ? 561 TYR B HH   1 
ATOM 16623 N N    . VAL B 1 526 ? -69.414  -28.096 82.648  1.00 36.58  ? 562 VAL B N    1 
ATOM 16624 C CA   . VAL B 1 526 ? -70.418  -28.494 81.665  1.00 33.19  ? 562 VAL B CA   1 
ATOM 16625 C C    . VAL B 1 526 ? -71.735  -27.795 81.985  1.00 34.74  ? 562 VAL B C    1 
ATOM 16626 O O    . VAL B 1 526 ? -71.989  -27.458 83.149  1.00 36.91  ? 562 VAL B O    1 
ATOM 16627 C CB   . VAL B 1 526 ? -70.594  -30.019 81.630  1.00 33.65  ? 562 VAL B CB   1 
ATOM 16628 C CG1  . VAL B 1 526 ? -69.309  -30.690 81.190  1.00 34.73  ? 562 VAL B CG1  1 
ATOM 16629 C CG2  . VAL B 1 526 ? -71.031  -30.541 82.990  1.00 39.04  ? 562 VAL B CG2  1 
ATOM 16630 H H    . VAL B 1 526 ? -69.696  -28.122 83.460  1.00 37.24  ? 562 VAL B H    1 
ATOM 16631 H HA   . VAL B 1 526 ? -70.128  -28.206 80.786  1.00 34.96  ? 562 VAL B HA   1 
ATOM 16632 H HB   . VAL B 1 526 ? -71.285  -30.244 80.987  1.00 34.50  ? 562 VAL B HB   1 
ATOM 16633 H HG11 . VAL B 1 526 ? -69.066  -30.362 80.309  1.00 35.25  ? 562 VAL B HG11 1 
ATOM 16634 H HG12 . VAL B 1 526 ? -69.450  -31.649 81.158  1.00 35.15  ? 562 VAL B HG12 1 
ATOM 16635 H HG13 . VAL B 1 526 ? -68.608  -30.480 81.827  1.00 36.04  ? 562 VAL B HG13 1 
ATOM 16636 H HG21 . VAL B 1 526 ? -70.371  -30.287 83.652  1.00 38.60  ? 562 VAL B HG21 1 
ATOM 16637 H HG22 . VAL B 1 526 ? -71.100  -31.508 82.948  1.00 38.65  ? 562 VAL B HG22 1 
ATOM 16638 H HG23 . VAL B 1 526 ? -71.894  -30.160 83.218  1.00 38.34  ? 562 VAL B HG23 1 
ATOM 16639 N N    . PRO B 1 527 ? -72.595  -27.557 80.998  1.00 32.05  ? 563 PRO B N    1 
ATOM 16640 C CA   . PRO B 1 527 ? -73.847  -26.847 81.271  1.00 30.50  ? 563 PRO B CA   1 
ATOM 16641 C C    . PRO B 1 527 ? -74.842  -27.710 82.027  1.00 31.21  ? 563 PRO B C    1 
ATOM 16642 O O    . PRO B 1 527 ? -74.764  -28.940 82.026  1.00 35.85  ? 563 PRO B O    1 
ATOM 16643 C CB   . PRO B 1 527 ? -74.365  -26.500 79.874  1.00 30.44  ? 563 PRO B CB   1 
ATOM 16644 C CG   . PRO B 1 527 ? -73.770  -27.523 78.991  1.00 28.76  ? 563 PRO B CG   1 
ATOM 16645 C CD   . PRO B 1 527 ? -72.438  -27.861 79.567  1.00 31.42  ? 563 PRO B CD   1 
ATOM 16646 H HA   . PRO B 1 527 ? -73.675  -26.031 81.766  1.00 31.71  ? 563 PRO B HA   1 
ATOM 16647 H HB2  . PRO B 1 527 ? -75.333  -26.555 79.864  1.00 31.61  ? 563 PRO B HB2  1 
ATOM 16648 H HB3  . PRO B 1 527 ? -74.067  -25.611 79.626  1.00 30.41  ? 563 PRO B HB3  1 
ATOM 16649 H HG2  . PRO B 1 527 ? -74.340  -28.308 78.973  1.00 30.16  ? 563 PRO B HG2  1 
ATOM 16650 H HG3  . PRO B 1 527 ? -73.668  -27.157 78.098  1.00 30.26  ? 563 PRO B HG3  1 
ATOM 16651 H HD2  . PRO B 1 527 ? -72.241  -28.802 79.441  1.00 32.37  ? 563 PRO B HD2  1 
ATOM 16652 H HD3  . PRO B 1 527 ? -71.749  -27.301 79.177  1.00 32.89  ? 563 PRO B HD3  1 
ATOM 16653 N N    . SER B 1 528 ? -75.788  -27.044 82.682  1.00 32.58  ? 564 SER B N    1 
ATOM 16654 C CA   . SER B 1 528 ? -76.855  -27.738 83.381  1.00 31.89  ? 564 SER B CA   1 
ATOM 16655 C C    . SER B 1 528 ? -77.960  -28.129 82.402  1.00 33.75  ? 564 SER B C    1 
ATOM 16656 O O    . SER B 1 528 ? -77.968  -27.730 81.234  1.00 38.34  ? 564 SER B O    1 
ATOM 16657 C CB   . SER B 1 528 ? -77.420  -26.865 84.499  1.00 35.59  ? 564 SER B CB   1 
ATOM 16658 O OG   . SER B 1 528 ? -78.220  -25.823 83.974  1.00 39.42  ? 564 SER B OG   1 
ATOM 16659 H H    . SER B 1 528 ? -75.832  -26.186 82.736  1.00 34.20  ? 564 SER B H    1 
ATOM 16660 H HA   . SER B 1 528 ? -76.501  -28.549 83.779  1.00 32.58  ? 564 SER B HA   1 
ATOM 16661 H HB2  . SER B 1 528 ? -77.963  -27.416 85.084  1.00 35.55  ? 564 SER B HB2  1 
ATOM 16662 H HB3  . SER B 1 528 ? -76.684  -26.477 84.998  1.00 36.23  ? 564 SER B HB3  1 
ATOM 16663 H HG   . SER B 1 528 ? -78.540  -25.364 84.599  1.00 39.79  ? 564 SER B HG   1 
ATOM 16664 N N    . ASN B 1 529 ? -78.912  -28.922 82.895  1.00 31.53  ? 565 ASN B N    1 
ATOM 16665 C CA   . ASN B 1 529 ? -79.981  -29.406 82.030  1.00 31.45  ? 565 ASN B CA   1 
ATOM 16666 C C    . ASN B 1 529 ? -80.895  -28.277 81.575  1.00 34.78  ? 565 ASN B C    1 
ATOM 16667 O O    . ASN B 1 529 ? -81.600  -28.421 80.570  1.00 43.47  ? 565 ASN B O    1 
ATOM 16668 C CB   . ASN B 1 529 ? -80.791  -30.485 82.744  1.00 31.82  ? 565 ASN B CB   1 
ATOM 16669 C CG   . ASN B 1 529 ? -81.313  -30.030 84.082  1.00 33.73  ? 565 ASN B CG   1 
ATOM 16670 O OD1  . ASN B 1 529 ? -80.992  -28.939 84.547  1.00 39.96  ? 565 ASN B OD1  1 
ATOM 16671 N ND2  . ASN B 1 529 ? -82.129  -30.862 84.710  1.00 35.52  ? 565 ASN B ND2  1 
ATOM 16672 H H    . ASN B 1 529 ? -78.957  -29.189 83.711  1.00 33.39  ? 565 ASN B H    1 
ATOM 16673 H HA   . ASN B 1 529 ? -79.586  -29.805 81.239  1.00 33.73  ? 565 ASN B HA   1 
ATOM 16674 H HB2  . ASN B 1 529 ? -81.549  -30.729 82.191  1.00 33.32  ? 565 ASN B HB2  1 
ATOM 16675 H HB3  . ASN B 1 529 ? -80.225  -31.259 82.890  1.00 33.29  ? 565 ASN B HB3  1 
ATOM 16676 H HD21 . ASN B 1 529 ? -82.333  -31.618 84.353  1.00 35.01  ? 565 ASN B HD21 1 
ATOM 16677 H HD22 . ASN B 1 529 ? -82.455  -30.648 85.477  1.00 35.67  ? 565 ASN B HD22 1 
ATOM 16678 N N    . ILE B 1 530 ? -80.902  -27.154 82.290  1.00 34.60  ? 566 ILE B N    1 
ATOM 16679 C CA   . ILE B 1 530 ? -81.708  -26.005 81.900  1.00 32.06  ? 566 ILE B CA   1 
ATOM 16680 C C    . ILE B 1 530 ? -80.816  -24.950 81.262  1.00 33.08  ? 566 ILE B C    1 
ATOM 16681 O O    . ILE B 1 530 ? -81.191  -23.777 81.174  1.00 38.23  ? 566 ILE B O    1 
ATOM 16682 C CB   . ILE B 1 530 ? -82.481  -25.428 83.099  1.00 34.31  ? 566 ILE B CB   1 
ATOM 16683 C CG1  . ILE B 1 530 ? -81.539  -25.111 84.259  1.00 37.62  ? 566 ILE B CG1  1 
ATOM 16684 C CG2  . ILE B 1 530 ? -83.554  -26.401 83.552  1.00 37.55  ? 566 ILE B CG2  1 
ATOM 16685 C CD1  . ILE B 1 530 ? -82.026  -23.985 85.131  1.00 37.90  ? 566 ILE B CD1  1 
ATOM 16686 H H    . ILE B 1 530 ? -80.445  -27.035 83.009  1.00 35.26  ? 566 ILE B H    1 
ATOM 16687 H HA   . ILE B 1 530 ? -82.360  -26.282 81.238  1.00 34.47  ? 566 ILE B HA   1 
ATOM 16688 H HB   . ILE B 1 530 ? -82.911  -24.604 82.820  1.00 35.36  ? 566 ILE B HB   1 
ATOM 16689 H HG12 . ILE B 1 530 ? -81.454  -25.901 84.815  1.00 37.02  ? 566 ILE B HG12 1 
ATOM 16690 H HG13 . ILE B 1 530 ? -80.670  -24.862 83.909  1.00 36.93  ? 566 ILE B HG13 1 
ATOM 16691 H HG21 . ILE B 1 530 ? -84.168  -26.558 82.817  1.00 36.87  ? 566 ILE B HG21 1 
ATOM 16692 H HG22 . ILE B 1 530 ? -84.031  -26.017 84.304  1.00 37.13  ? 566 ILE B HG22 1 
ATOM 16693 H HG23 . ILE B 1 530 ? -83.135  -27.234 83.816  1.00 36.35  ? 566 ILE B HG23 1 
ATOM 16694 H HD11 . ILE B 1 530 ? -82.104  -23.182 84.592  1.00 38.55  ? 566 ILE B HD11 1 
ATOM 16695 H HD12 . ILE B 1 530 ? -81.388  -23.843 85.848  1.00 39.43  ? 566 ILE B HD12 1 
ATOM 16696 H HD13 . ILE B 1 530 ? -82.891  -24.222 85.499  1.00 36.53  ? 566 ILE B HD13 1 
ATOM 16697 N N    . GLY B 1 531 ? -79.631  -25.356 80.814  1.00 32.32  ? 567 GLY B N    1 
ATOM 16698 C CA   . GLY B 1 531 ? -78.740  -24.465 80.102  1.00 33.84  ? 567 GLY B CA   1 
ATOM 16699 C C    . GLY B 1 531 ? -77.868  -23.587 80.968  1.00 36.11  ? 567 GLY B C    1 
ATOM 16700 O O    . GLY B 1 531 ? -77.208  -22.687 80.438  1.00 38.45  ? 567 GLY B O    1 
ATOM 16701 H H    . GLY B 1 531 ? -79.319  -26.151 80.913  1.00 34.41  ? 567 GLY B H    1 
ATOM 16702 H HA2  . GLY B 1 531 ? -78.157  -24.994 79.535  1.00 34.14  ? 567 GLY B HA2  1 
ATOM 16703 H HA3  . GLY B 1 531 ? -79.269  -23.888 79.530  1.00 34.83  ? 567 GLY B HA3  1 
ATOM 16704 N N    . GLY B 1 532 ? -77.839  -23.813 82.278  1.00 36.39  ? 568 GLY B N    1 
ATOM 16705 C CA   . GLY B 1 532 ? -77.038  -22.978 83.154  1.00 37.99  ? 568 GLY B CA   1 
ATOM 16706 C C    . GLY B 1 532 ? -75.560  -23.320 83.066  1.00 36.02  ? 568 GLY B C    1 
ATOM 16707 O O    . GLY B 1 532 ? -75.174  -24.468 82.851  1.00 38.94  ? 568 GLY B O    1 
ATOM 16708 H H    . GLY B 1 532 ? -78.275  -24.435 82.680  1.00 36.67  ? 568 GLY B H    1 
ATOM 16709 H HA2  . GLY B 1 532 ? -77.157  -22.045 82.919  1.00 38.91  ? 568 GLY B HA2  1 
ATOM 16710 H HA3  . GLY B 1 532 ? -77.325  -23.106 84.072  1.00 39.02  ? 568 GLY B HA3  1 
ATOM 16711 N N    . MET B 1 533 ? -74.730  -22.299 83.249  1.00 36.71  ? 569 MET B N    1 
ATOM 16712 C CA   . MET B 1 533 ? -73.285  -22.448 83.238  1.00 37.54  ? 569 MET B CA   1 
ATOM 16713 C C    . MET B 1 533 ? -72.670  -21.705 84.411  1.00 39.10  ? 569 MET B C    1 
ATOM 16714 O O    . MET B 1 533 ? -73.284  -20.825 85.017  1.00 42.43  ? 569 MET B O    1 
ATOM 16715 C CB   . MET B 1 533 ? -72.657  -21.922 81.945  1.00 37.02  ? 569 MET B CB   1 
ATOM 16716 C CG   . MET B 1 533 ? -72.642  -22.917 80.806  1.00 35.45  ? 569 MET B CG   1 
ATOM 16717 S SD   . MET B 1 533 ? -71.025  -23.682 80.584  1.00 42.25  ? 569 MET B SD   1 
ATOM 16718 C CE   . MET B 1 533 ? -70.036  -22.285 80.063  1.00 42.61  ? 569 MET B CE   1 
ATOM 16719 H H    . MET B 1 533 ? -74.989  -21.490 83.380  1.00 38.47  ? 569 MET B H    1 
ATOM 16720 H HA   . MET B 1 533 ? -73.063  -23.390 83.315  1.00 37.20  ? 569 MET B HA   1 
ATOM 16721 H HB2  . MET B 1 533 ? -73.154  -21.140 81.654  1.00 37.58  ? 569 MET B HB2  1 
ATOM 16722 H HB3  . MET B 1 533 ? -71.739  -21.671 82.132  1.00 38.26  ? 569 MET B HB3  1 
ATOM 16723 H HG2  . MET B 1 533 ? -73.276  -23.626 80.998  1.00 35.79  ? 569 MET B HG2  1 
ATOM 16724 H HG3  . MET B 1 533 ? -72.881  -22.465 79.982  1.00 36.09  ? 569 MET B HG3  1 
ATOM 16725 H HE1  . MET B 1 533 ? -69.424  -22.569 79.363  1.00 40.74  ? 569 MET B HE1  1 
ATOM 16726 H HE2  . MET B 1 533 ? -70.622  -21.589 79.735  1.00 39.57  ? 569 MET B HE2  1 
ATOM 16727 H HE3  . MET B 1 533 ? -69.540  -21.950 80.825  1.00 40.58  ? 569 MET B HE3  1 
ATOM 16728 N N    . LYS B 1 534 ? -71.436  -22.084 84.717  1.00 39.63  ? 570 LYS B N    1 
ATOM 16729 C CA   . LYS B 1 534 ? -70.611  -21.388 85.687  1.00 36.88  ? 570 LYS B CA   1 
ATOM 16730 C C    . LYS B 1 534 ? -69.155  -21.559 85.288  1.00 38.89  ? 570 LYS B C    1 
ATOM 16731 O O    . LYS B 1 534 ? -68.801  -22.467 84.533  1.00 41.91  ? 570 LYS B O    1 
ATOM 16732 C CB   . LYS B 1 534 ? -70.864  -21.908 87.106  1.00 39.77  ? 570 LYS B CB   1 
ATOM 16733 C CG   . LYS B 1 534 ? -70.331  -23.307 87.379  1.00 40.12  ? 570 LYS B CG   1 
ATOM 16734 C CD   . LYS B 1 534 ? -69.954  -23.486 88.831  1.00 41.05  ? 570 LYS B CD   1 
ATOM 16735 C CE   . LYS B 1 534 ? -71.120  -24.018 89.633  1.00 42.59  ? 570 LYS B CE   1 
ATOM 16736 N NZ   . LYS B 1 534 ? -71.232  -25.494 89.516  1.00 47.14  ? 570 LYS B NZ   1 
ATOM 16737 H H    . LYS B 1 534 ? -71.046  -22.764 84.365  1.00 39.65  ? 570 LYS B H    1 
ATOM 16738 H HA   . LYS B 1 534 ? -70.823  -20.441 85.669  1.00 37.97  ? 570 LYS B HA   1 
ATOM 16739 H HB2  . LYS B 1 534 ? -70.441  -21.299 87.731  1.00 39.32  ? 570 LYS B HB2  1 
ATOM 16740 H HB3  . LYS B 1 534 ? -71.821  -21.923 87.265  1.00 40.35  ? 570 LYS B HB3  1 
ATOM 16741 H HG2  . LYS B 1 534 ? -71.025  -23.952 87.170  1.00 40.58  ? 570 LYS B HG2  1 
ATOM 16742 H HG3  . LYS B 1 534 ? -69.545  -23.486 86.844  1.00 40.07  ? 570 LYS B HG3  1 
ATOM 16743 H HD2  . LYS B 1 534 ? -69.228  -24.127 88.891  1.00 41.21  ? 570 LYS B HD2  1 
ATOM 16744 H HD3  . LYS B 1 534 ? -69.681  -22.637 89.211  1.00 40.78  ? 570 LYS B HD3  1 
ATOM 16745 H HE2  . LYS B 1 534 ? -70.993  -23.794 90.568  1.00 42.33  ? 570 LYS B HE2  1 
ATOM 16746 H HE3  . LYS B 1 534 ? -71.943  -23.624 89.302  1.00 42.36  ? 570 LYS B HE3  1 
ATOM 16747 H HZ1  . LYS B 1 534 ? -71.911  -25.788 90.009  1.00 45.22  ? 570 LYS B HZ1  1 
ATOM 16748 H HZ2  . LYS B 1 534 ? -71.370  -25.721 88.666  1.00 44.33  ? 570 LYS B HZ2  1 
ATOM 16749 H HZ3  . LYS B 1 534 ? -70.480  -25.878 89.799  1.00 44.46  ? 570 LYS B HZ3  1 
ATOM 16750 N N    . ILE B 1 535 ? -68.310  -20.666 85.792  1.00 38.90  ? 571 ILE B N    1 
ATOM 16751 C CA   . ILE B 1 535 ? -66.865  -20.762 85.621  1.00 36.66  ? 571 ILE B CA   1 
ATOM 16752 C C    . ILE B 1 535 ? -66.233  -20.595 86.994  1.00 39.49  ? 571 ILE B C    1 
ATOM 16753 O O    . ILE B 1 535 ? -66.201  -19.484 87.535  1.00 41.90  ? 571 ILE B O    1 
ATOM 16754 C CB   . ILE B 1 535 ? -66.313  -19.718 84.642  1.00 33.46  ? 571 ILE B CB   1 
ATOM 16755 C CG1  . ILE B 1 535 ? -67.124  -19.703 83.349  1.00 37.30  ? 571 ILE B CG1  1 
ATOM 16756 C CG2  . ILE B 1 535 ? -64.853  -20.002 84.341  1.00 35.40  ? 571 ILE B CG2  1 
ATOM 16757 C CD1  . ILE B 1 535 ? -66.585  -18.746 82.313  1.00 37.08  ? 571 ILE B CD1  1 
ATOM 16758 H H    . ILE B 1 535 ? -68.556  -19.979 86.247  1.00 38.81  ? 571 ILE B H    1 
ATOM 16759 H HA   . ILE B 1 535 ? -66.638  -21.644 85.287  1.00 38.12  ? 571 ILE B HA   1 
ATOM 16760 H HB   . ILE B 1 535 ? -66.379  -18.843 85.055  1.00 35.74  ? 571 ILE B HB   1 
ATOM 16761 H HG12 . ILE B 1 535 ? -67.112  -20.593 82.962  1.00 37.65  ? 571 ILE B HG12 1 
ATOM 16762 H HG13 . ILE B 1 535 ? -68.037  -19.443 83.547  1.00 38.11  ? 571 ILE B HG13 1 
ATOM 16763 H HG21 . ILE B 1 535 ? -64.474  -19.244 83.869  1.00 34.50  ? 571 ILE B HG21 1 
ATOM 16764 H HG22 . ILE B 1 535 ? -64.792  -20.798 83.790  1.00 35.30  ? 571 ILE B HG22 1 
ATOM 16765 H HG23 . ILE B 1 535 ? -64.375  -20.138 85.173  1.00 35.37  ? 571 ILE B HG23 1 
ATOM 16766 H HD11 . ILE B 1 535 ? -67.251  -18.622 81.619  1.00 37.72  ? 571 ILE B HD11 1 
ATOM 16767 H HD12 . ILE B 1 535 ? -66.392  -17.898 82.742  1.00 36.36  ? 571 ILE B HD12 1 
ATOM 16768 H HD13 . ILE B 1 535 ? -65.773  -19.115 81.931  1.00 36.38  ? 571 ILE B HD13 1 
ATOM 16769 N N    . VAL B 1 536 ? -65.729  -21.691 87.557  1.00 39.28  ? 572 VAL B N    1 
ATOM 16770 C CA   . VAL B 1 536 ? -65.019  -21.594 88.819  1.00 37.18  ? 572 VAL B CA   1 
ATOM 16771 C C    . VAL B 1 536 ? -63.622  -21.034 88.580  1.00 39.28  ? 572 VAL B C    1 
ATOM 16772 O O    . VAL B 1 536 ? -63.117  -20.989 87.454  1.00 40.99  ? 572 VAL B O    1 
ATOM 16773 C CB   . VAL B 1 536 ? -64.964  -22.956 89.530  1.00 40.72  ? 572 VAL B CB   1 
ATOM 16774 C CG1  . VAL B 1 536 ? -66.362  -23.421 89.890  1.00 42.02  ? 572 VAL B CG1  1 
ATOM 16775 C CG2  . VAL B 1 536 ? -64.270  -23.995 88.660  1.00 41.18  ? 572 VAL B CG2  1 
ATOM 16776 H H    . VAL B 1 536 ? -65.785  -22.485 87.232  1.00 39.30  ? 572 VAL B H    1 
ATOM 16777 H HA   . VAL B 1 536 ? -65.492  -20.977 89.399  1.00 38.61  ? 572 VAL B HA   1 
ATOM 16778 H HB   . VAL B 1 536 ? -64.457  -22.865 90.352  1.00 40.54  ? 572 VAL B HB   1 
ATOM 16779 H HG11 . VAL B 1 536 ? -66.327  -24.362 90.121  1.00 40.94  ? 572 VAL B HG11 1 
ATOM 16780 H HG12 . VAL B 1 536 ? -66.951  -23.288 89.131  1.00 41.10  ? 572 VAL B HG12 1 
ATOM 16781 H HG13 . VAL B 1 536 ? -66.677  -22.909 90.651  1.00 40.88  ? 572 VAL B HG13 1 
ATOM 16782 H HG21 . VAL B 1 536 ? -63.505  -23.597 88.218  1.00 40.24  ? 572 VAL B HG21 1 
ATOM 16783 H HG22 . VAL B 1 536 ? -63.978  -24.727 89.226  1.00 41.03  ? 572 VAL B HG22 1 
ATOM 16784 H HG23 . VAL B 1 536 ? -64.902  -24.324 88.002  1.00 40.36  ? 572 VAL B HG23 1 
ATOM 16785 N N    . TYR B 1 537 ? -62.993  -20.594 89.662  1.00 41.32  ? 573 TYR B N    1 
ATOM 16786 C CA   . TYR B 1 537 ? -61.664  -20.018 89.559  1.00 38.81  ? 573 TYR B CA   1 
ATOM 16787 C C    . TYR B 1 537 ? -60.610  -21.114 89.476  1.00 41.19  ? 573 TYR B C    1 
ATOM 16788 O O    . TYR B 1 537 ? -60.762  -22.200 90.041  1.00 44.63  ? 573 TYR B O    1 
ATOM 16789 C CB   . TYR B 1 537 ? -61.389  -19.105 90.750  1.00 38.36  ? 573 TYR B CB   1 
ATOM 16790 C CG   . TYR B 1 537 ? -60.997  -19.834 92.012  1.00 39.76  ? 573 TYR B CG   1 
ATOM 16791 C CD1  . TYR B 1 537 ? -61.957  -20.270 92.908  1.00 39.54  ? 573 TYR B CD1  1 
ATOM 16792 C CD2  . TYR B 1 537 ? -59.668  -20.067 92.316  1.00 38.51  ? 573 TYR B CD2  1 
ATOM 16793 C CE1  . TYR B 1 537 ? -61.605  -20.929 94.062  1.00 40.07  ? 573 TYR B CE1  1 
ATOM 16794 C CE2  . TYR B 1 537 ? -59.310  -20.723 93.466  1.00 41.83  ? 573 TYR B CE2  1 
ATOM 16795 C CZ   . TYR B 1 537 ? -60.280  -21.152 94.337  1.00 43.40  ? 573 TYR B CZ   1 
ATOM 16796 O OH   . TYR B 1 537 ? -59.920  -21.810 95.490  1.00 49.75  ? 573 TYR B OH   1 
ATOM 16797 H H    . TYR B 1 537 ? -63.311  -20.619 90.461  1.00 40.58  ? 573 TYR B H    1 
ATOM 16798 H HA   . TYR B 1 537 ? -61.612  -19.486 88.750  1.00 38.01  ? 573 TYR B HA   1 
ATOM 16799 H HB2  . TYR B 1 537 ? -60.664  -18.503 90.518  1.00 38.39  ? 573 TYR B HB2  1 
ATOM 16800 H HB3  . TYR B 1 537 ? -62.190  -18.592 90.940  1.00 37.96  ? 573 TYR B HB3  1 
ATOM 16801 H HD1  . TYR B 1 537 ? -62.856  -20.121 92.724  1.00 39.27  ? 573 TYR B HD1  1 
ATOM 16802 H HD2  . TYR B 1 537 ? -59.007  -19.779 91.729  1.00 39.33  ? 573 TYR B HD2  1 
ATOM 16803 H HE1  . TYR B 1 537 ? -62.260  -21.220 94.654  1.00 40.75  ? 573 TYR B HE1  1 
ATOM 16804 H HE2  . TYR B 1 537 ? -58.415  -20.876 93.654  1.00 42.24  ? 573 TYR B HE2  1 
ATOM 16805 H HH   . TYR B 1 537 ? -59.083  -21.864 95.541  1.00 46.81  ? 573 TYR B HH   1 
ATOM 16806 N N    . GLU B 1 538 ? -59.532  -20.818 88.758  1.00 39.86  ? 574 GLU B N    1 
ATOM 16807 C CA   . GLU B 1 538 ? -58.436  -21.753 88.558  1.00 41.64  ? 574 GLU B CA   1 
ATOM 16808 C C    . GLU B 1 538 ? -57.123  -21.090 88.940  1.00 42.18  ? 574 GLU B C    1 
ATOM 16809 O O    . GLU B 1 538 ? -56.934  -19.890 88.723  1.00 43.09  ? 574 GLU B O    1 
ATOM 16810 C CB   . GLU B 1 538 ? -58.368  -22.233 87.105  1.00 42.91  ? 574 GLU B CB   1 
ATOM 16811 C CG   . GLU B 1 538 ? -59.652  -22.852 86.589  1.00 47.14  ? 574 GLU B CG   1 
ATOM 16812 C CD   . GLU B 1 538 ? -59.864  -24.262 87.093  1.00 53.94  ? 574 GLU B CD   1 
ATOM 16813 O OE1  . GLU B 1 538 ? -59.243  -24.633 88.111  1.00 51.84  ? 574 GLU B OE1  1 
ATOM 16814 O OE2  . GLU B 1 538 ? -60.653  -25.002 86.472  1.00 58.36  ? 574 GLU B OE2  1 
ATOM 16815 H H    . GLU B 1 538 ? -59.411  -20.062 88.367  1.00 39.45  ? 574 GLU B H    1 
ATOM 16816 H HA   . GLU B 1 538 ? -58.562  -22.526 89.129  1.00 43.06  ? 574 GLU B HA   1 
ATOM 16817 H HB2  . GLU B 1 538 ? -58.159  -21.475 86.537  1.00 40.31  ? 574 GLU B HB2  1 
ATOM 16818 H HB3  . GLU B 1 538 ? -57.669  -22.901 87.030  1.00 43.67  ? 574 GLU B HB3  1 
ATOM 16819 H HG2  . GLU B 1 538 ? -60.405  -22.314 86.877  1.00 44.32  ? 574 GLU B HG2  1 
ATOM 16820 H HG3  . GLU B 1 538 ? -59.618  -22.883 85.620  1.00 43.69  ? 574 GLU B HG3  1 
ATOM 16821 N N    . LYS B 1 539 ? -56.222  -21.881 89.510  1.00 40.84  ? 575 LYS B N    1 
ATOM 16822 C CA   . LYS B 1 539 ? -54.919  -21.379 89.912  1.00 37.72  ? 575 LYS B CA   1 
ATOM 16823 C C    . LYS B 1 539 ? -53.936  -21.484 88.749  1.00 37.96  ? 575 LYS B C    1 
ATOM 16824 O O    . LYS B 1 539 ? -54.097  -22.306 87.845  1.00 40.91  ? 575 LYS B O    1 
ATOM 16825 C CB   . LYS B 1 539 ? -54.430  -22.156 91.130  1.00 39.65  ? 575 LYS B CB   1 
ATOM 16826 C CG   . LYS B 1 539 ? -55.217  -21.819 92.389  1.00 41.87  ? 575 LYS B CG   1 
ATOM 16827 C CD   . LYS B 1 539 ? -54.777  -22.658 93.570  1.00 44.71  ? 575 LYS B CD   1 
ATOM 16828 C CE   . LYS B 1 539 ? -55.238  -22.105 94.907  1.00 46.52  ? 575 LYS B CE   1 
ATOM 16829 N NZ   . LYS B 1 539 ? -56.076  -20.878 94.815  1.00 47.83  ? 575 LYS B NZ   1 
ATOM 16830 H H    . LYS B 1 539 ? -56.342  -22.717 89.675  1.00 41.81  ? 575 LYS B H    1 
ATOM 16831 H HA   . LYS B 1 539 ? -54.999  -20.446 90.160  1.00 40.11  ? 575 LYS B HA   1 
ATOM 16832 H HB2  . LYS B 1 539 ? -54.529  -23.106 90.960  1.00 40.69  ? 575 LYS B HB2  1 
ATOM 16833 H HB3  . LYS B 1 539 ? -53.498  -21.942 91.291  1.00 40.27  ? 575 LYS B HB3  1 
ATOM 16834 H HG2  . LYS B 1 539 ? -55.067  -20.886 92.602  1.00 42.02  ? 575 LYS B HG2  1 
ATOM 16835 H HG3  . LYS B 1 539 ? -56.161  -21.982 92.235  1.00 41.91  ? 575 LYS B HG3  1 
ATOM 16836 H HD2  . LYS B 1 539 ? -55.127  -23.558 93.476  1.00 43.87  ? 575 LYS B HD2  1 
ATOM 16837 H HD3  . LYS B 1 539 ? -53.811  -22.673 93.589  1.00 43.34  ? 575 LYS B HD3  1 
ATOM 16838 H HE2  . LYS B 1 539 ? -55.765  -22.782 95.359  1.00 45.42  ? 575 LYS B HE2  1 
ATOM 16839 H HE3  . LYS B 1 539 ? -54.454  -21.903 95.434  1.00 44.46  ? 575 LYS B HE3  1 
ATOM 16840 H HZ1  . LYS B 1 539 ? -55.584  -20.193 94.530  1.00 44.71  ? 575 LYS B HZ1  1 
ATOM 16841 H HZ2  . LYS B 1 539 ? -56.413  -20.679 95.614  1.00 45.57  ? 575 LYS B HZ2  1 
ATOM 16842 H HZ3  . LYS B 1 539 ? -56.745  -21.011 94.246  1.00 44.86  ? 575 LYS B HZ3  1 
ATOM 16843 N N    . SER B 1 540 ? -52.910  -20.637 88.777  1.00 34.69  ? 576 SER B N    1 
ATOM 16844 C CA   . SER B 1 540 ? -52.092  -20.379 87.599  1.00 35.75  ? 576 SER B CA   1 
ATOM 16845 C C    . SER B 1 540 ? -50.631  -20.780 87.733  1.00 38.37  ? 576 SER B C    1 
ATOM 16846 O O    . SER B 1 540 ? -50.009  -21.102 86.720  1.00 40.98  ? 576 SER B O    1 
ATOM 16847 C CB   . SER B 1 540 ? -52.147  -18.889 87.240  1.00 40.45  ? 576 SER B CB   1 
ATOM 16848 O OG   . SER B 1 540 ? -51.723  -18.089 88.327  1.00 42.63  ? 576 SER B OG   1 
ATOM 16849 H H    . SER B 1 540 ? -52.666  -20.195 89.473  1.00 37.93  ? 576 SER B H    1 
ATOM 16850 H HA   . SER B 1 540 ? -52.461  -20.872 86.851  1.00 37.14  ? 576 SER B HA   1 
ATOM 16851 H HB2  . SER B 1 540 ? -51.566  -18.724 86.481  1.00 39.13  ? 576 SER B HB2  1 
ATOM 16852 H HB3  . SER B 1 540 ? -53.061  -18.654 87.015  1.00 38.86  ? 576 SER B HB3  1 
ATOM 16853 H HG   . SER B 1 540 ? -51.827  -17.276 88.144  1.00 40.41  ? 576 SER B HG   1 
ATOM 16854 N N    . GLN B 1 541 ? -50.066  -20.770 88.936  1.00 37.92  ? 577 GLN B N    1 
ATOM 16855 C CA   . GLN B 1 541 ? -48.636  -20.994 89.144  1.00 36.37  ? 577 GLN B CA   1 
ATOM 16856 C C    . GLN B 1 541 ? -48.360  -22.400 89.654  1.00 37.30  ? 577 GLN B C    1 
ATOM 16857 O O    . GLN B 1 541 ? -47.541  -22.605 90.551  1.00 40.71  ? 577 GLN B O    1 
ATOM 16858 C CB   . GLN B 1 541 ? -48.070  -19.946 90.094  1.00 37.93  ? 577 GLN B CB   1 
ATOM 16859 C CG   . GLN B 1 541 ? -48.225  -18.530 89.574  1.00 37.62  ? 577 GLN B CG   1 
ATOM 16860 C CD   . GLN B 1 541 ? -47.259  -17.559 90.208  1.00 40.72  ? 577 GLN B CD   1 
ATOM 16861 O OE1  . GLN B 1 541 ? -46.808  -16.617 89.562  1.00 39.63  ? 577 GLN B OE1  1 
ATOM 16862 N NE2  . GLN B 1 541 ? -46.945  -17.773 91.481  1.00 44.48  ? 577 GLN B NE2  1 
ATOM 16863 H H    . GLN B 1 541 ? -50.500  -20.634 89.666  1.00 38.59  ? 577 GLN B H    1 
ATOM 16864 H HA   . GLN B 1 541 ? -48.181  -20.894 88.295  1.00 38.31  ? 577 GLN B HA   1 
ATOM 16865 H HB2  . GLN B 1 541 ? -48.530  -20.006 90.945  1.00 38.05  ? 577 GLN B HB2  1 
ATOM 16866 H HB3  . GLN B 1 541 ? -47.122  -20.114 90.217  1.00 38.14  ? 577 GLN B HB3  1 
ATOM 16867 H HG2  . GLN B 1 541 ? -48.069  -18.523 88.616  1.00 38.44  ? 577 GLN B HG2  1 
ATOM 16868 H HG3  . GLN B 1 541 ? -49.125  -18.223 89.765  1.00 38.80  ? 577 GLN B HG3  1 
ATOM 16869 H HE21 . GLN B 1 541 ? -47.282  -18.440 91.905  1.00 41.43  ? 577 GLN B HE21 1 
ATOM 16870 H HE22 . GLN B 1 541 ? -46.400  -17.242 91.883  1.00 42.93  ? 577 GLN B HE22 1 
ATOM 16871 N N    . LEU B 1 542 ? -49.053  -23.383 89.080  1.00 37.43  ? 578 LEU B N    1 
ATOM 16872 C CA   . LEU B 1 542 ? -49.076  -24.728 89.643  1.00 34.32  ? 578 LEU B CA   1 
ATOM 16873 C C    . LEU B 1 542 ? -47.674  -25.301 89.811  1.00 35.75  ? 578 LEU B C    1 
ATOM 16874 O O    . LEU B 1 542 ? -47.342  -25.850 90.867  1.00 39.40  ? 578 LEU B O    1 
ATOM 16875 C CB   . LEU B 1 542 ? -49.920  -25.643 88.755  1.00 36.37  ? 578 LEU B CB   1 
ATOM 16876 C CG   . LEU B 1 542 ? -51.290  -25.105 88.347  1.00 38.15  ? 578 LEU B CG   1 
ATOM 16877 C CD1  . LEU B 1 542 ? -52.031  -26.124 87.510  1.00 36.87  ? 578 LEU B CD1  1 
ATOM 16878 C CD2  . LEU B 1 542 ? -52.103  -24.726 89.569  1.00 40.79  ? 578 LEU B CD2  1 
ATOM 16879 H H    . LEU B 1 542 ? -49.512  -23.293 88.359  1.00 37.96  ? 578 LEU B H    1 
ATOM 16880 H HA   . LEU B 1 542 ? -49.488  -24.682 90.519  1.00 37.42  ? 578 LEU B HA   1 
ATOM 16881 H HB2  . LEU B 1 542 ? -49.423  -25.816 87.940  1.00 37.54  ? 578 LEU B HB2  1 
ATOM 16882 H HB3  . LEU B 1 542 ? -50.066  -26.481 89.221  1.00 37.59  ? 578 LEU B HB3  1 
ATOM 16883 H HG   . LEU B 1 542 ? -51.175  -24.308 87.808  1.00 37.35  ? 578 LEU B HG   1 
ATOM 16884 H HD11 . LEU B 1 542 ? -52.894  -25.759 87.259  1.00 37.09  ? 578 LEU B HD11 1 
ATOM 16885 H HD12 . LEU B 1 542 ? -51.510  -26.316 86.714  1.00 35.45  ? 578 LEU B HD12 1 
ATOM 16886 H HD13 . LEU B 1 542 ? -52.150  -26.933 88.032  1.00 36.82  ? 578 LEU B HD13 1 
ATOM 16887 H HD21 . LEU B 1 542 ? -52.996  -24.472 89.287  1.00 39.97  ? 578 LEU B HD21 1 
ATOM 16888 H HD22 . LEU B 1 542 ? -52.148  -25.488 90.167  1.00 39.89  ? 578 LEU B HD22 1 
ATOM 16889 H HD23 . LEU B 1 542 ? -51.674  -23.979 90.016  1.00 39.20  ? 578 LEU B HD23 1 
ATOM 16890 N N    . ALA B 1 543 ? -46.842  -25.201 88.783  1.00 35.32  ? 579 ALA B N    1 
ATOM 16891 C CA   . ALA B 1 543 ? -45.541  -25.850 88.837  1.00 35.00  ? 579 ALA B CA   1 
ATOM 16892 C C    . ALA B 1 543 ? -44.621  -25.117 89.812  1.00 34.61  ? 579 ALA B C    1 
ATOM 16893 O O    . ALA B 1 543 ? -44.652  -23.886 89.887  1.00 38.86  ? 579 ALA B O    1 
ATOM 16894 C CB   . ALA B 1 543 ? -44.903  -25.890 87.451  1.00 37.46  ? 579 ALA B CB   1 
ATOM 16895 H H    . ALA B 1 543 ? -47.000  -24.770 88.055  1.00 36.61  ? 579 ALA B H    1 
ATOM 16896 H HA   . ALA B 1 543 ? -45.665  -26.763 89.136  1.00 35.44  ? 579 ALA B HA   1 
ATOM 16897 H HB1  . ALA B 1 543 ? -44.785  -24.983 87.133  1.00 37.02  ? 579 ALA B HB1  1 
ATOM 16898 H HB2  . ALA B 1 543 ? -44.042  -26.334 87.514  1.00 36.46  ? 579 ALA B HB2  1 
ATOM 16899 H HB3  . ALA B 1 543 ? -45.484  -26.379 86.848  1.00 37.64  ? 579 ALA B HB3  1 
ATOM 16900 N N    . PRO B 1 544 ? -43.800  -25.836 90.570  1.00 33.18  ? 580 PRO B N    1 
ATOM 16901 C CA   . PRO B 1 544 ? -42.829  -25.173 91.441  1.00 32.12  ? 580 PRO B CA   1 
ATOM 16902 C C    . PRO B 1 544 ? -41.558  -24.810 90.694  1.00 33.03  ? 580 PRO B C    1 
ATOM 16903 O O    . PRO B 1 544 ? -41.212  -25.401 89.670  1.00 39.35  ? 580 PRO B O    1 
ATOM 16904 C CB   . PRO B 1 544 ? -42.548  -26.228 92.514  1.00 34.28  ? 580 PRO B CB   1 
ATOM 16905 C CG   . PRO B 1 544 ? -42.726  -27.508 91.809  1.00 34.09  ? 580 PRO B CG   1 
ATOM 16906 C CD   . PRO B 1 544 ? -43.814  -27.293 90.792  1.00 37.22  ? 580 PRO B CD   1 
ATOM 16907 H HA   . PRO B 1 544 ? -43.214  -24.383 91.852  1.00 34.63  ? 580 PRO B HA   1 
ATOM 16908 H HB2  . PRO B 1 544 ? -41.638  -26.132 92.837  1.00 34.48  ? 580 PRO B HB2  1 
ATOM 16909 H HB3  . PRO B 1 544 ? -43.185  -26.138 93.240  1.00 34.96  ? 580 PRO B HB3  1 
ATOM 16910 H HG2  . PRO B 1 544 ? -41.897  -27.755 91.369  1.00 34.21  ? 580 PRO B HG2  1 
ATOM 16911 H HG3  . PRO B 1 544 ? -42.988  -28.192 92.445  1.00 33.89  ? 580 PRO B HG3  1 
ATOM 16912 H HD2  . PRO B 1 544 ? -43.608  -27.762 89.968  1.00 36.47  ? 580 PRO B HD2  1 
ATOM 16913 H HD3  . PRO B 1 544 ? -44.671  -27.572 91.150  1.00 36.15  ? 580 PRO B HD3  1 
ATOM 16914 N N    . ARG B 1 545 ? -40.855  -23.817 91.228  1.00 35.08  ? 581 ARG B N    1 
ATOM 16915 C CA   . ARG B 1 545 ? -39.580  -23.411 90.662  1.00 34.99  ? 581 ARG B CA   1 
ATOM 16916 C C    . ARG B 1 545 ? -38.605  -23.092 91.782  1.00 36.52  ? 581 ARG B C    1 
ATOM 16917 O O    . ARG B 1 545 ? -38.999  -22.808 92.915  1.00 41.16  ? 581 ARG B O    1 
ATOM 16918 C CB   . ARG B 1 545 ? -39.719  -22.206 89.720  1.00 34.31  ? 581 ARG B CB   1 
ATOM 16919 C CG   . ARG B 1 545 ? -39.850  -20.846 90.383  1.00 38.49  ? 581 ARG B CG   1 
ATOM 16920 C CD   . ARG B 1 545 ? -39.454  -19.762 89.402  1.00 38.36  ? 581 ARG B CD   1 
ATOM 16921 N NE   . ARG B 1 545 ? -39.451  -18.434 89.998  1.00 37.61  ? 581 ARG B NE   1 
ATOM 16922 C CZ   . ARG B 1 545 ? -40.527  -17.683 90.179  1.00 35.71  ? 581 ARG B CZ   1 
ATOM 16923 N NH1  . ARG B 1 545 ? -41.730  -18.100 89.829  1.00 37.49  ? 581 ARG B NH1  1 
ATOM 16924 N NH2  . ARG B 1 545 ? -40.390  -16.479 90.722  1.00 41.84  ? 581 ARG B NH2  1 
ATOM 16925 H H    . ARG B 1 545 ? -41.095  -23.365 91.919  1.00 35.81  ? 581 ARG B H    1 
ATOM 16926 H HA   . ARG B 1 545 ? -39.213  -24.148 90.150  1.00 35.62  ? 581 ARG B HA   1 
ATOM 16927 H HB2  . ARG B 1 545 ? -38.935  -22.177 89.149  1.00 35.56  ? 581 ARG B HB2  1 
ATOM 16928 H HB3  . ARG B 1 545 ? -40.509  -22.338 89.173  1.00 36.02  ? 581 ARG B HB3  1 
ATOM 16929 H HG2  . ARG B 1 545 ? -40.773  -20.701 90.642  1.00 37.70  ? 581 ARG B HG2  1 
ATOM 16930 H HG3  . ARG B 1 545 ? -39.267  -20.773 91.152  1.00 37.99  ? 581 ARG B HG3  1 
ATOM 16931 H HD2  . ARG B 1 545 ? -38.562  -19.950 89.073  1.00 38.49  ? 581 ARG B HD2  1 
ATOM 16932 H HD3  . ARG B 1 545 ? -40.080  -19.757 88.663  1.00 38.99  ? 581 ARG B HD3  1 
ATOM 16933 H HE   . ARG B 1 545 ? -38.691  -18.103 90.228  1.00 39.68  ? 581 ARG B HE   1 
ATOM 16934 H HH11 . ARG B 1 545 ? -41.834  -18.876 89.475  1.00 39.13  ? 581 ARG B HH11 1 
ATOM 16935 H HH12 . ARG B 1 545 ? -42.413  -17.592 89.956  1.00 38.76  ? 581 ARG B HH12 1 
ATOM 16936 H HH21 . ARG B 1 545 ? -39.610  -16.199 90.953  1.00 41.68  ? 581 ARG B HH21 1 
ATOM 16937 H HH22 . ARG B 1 545 ? -41.080  -15.981 90.845  1.00 41.51  ? 581 ARG B HH22 1 
ATOM 16938 N N    . LYS B 1 546 ? -37.324  -23.140 91.442  1.00 38.36  ? 582 LYS B N    1 
ATOM 16939 C CA   . LYS B 1 546 ? -36.270  -22.908 92.414  1.00 39.78  ? 582 LYS B CA   1 
ATOM 16940 C C    . LYS B 1 546 ? -35.997  -21.420 92.569  1.00 41.14  ? 582 LYS B C    1 
ATOM 16941 O O    . LYS B 1 546 ? -35.703  -20.726 91.592  1.00 43.46  ? 582 LYS B O    1 
ATOM 16942 C CB   . LYS B 1 546 ? -35.010  -23.638 91.973  1.00 40.74  ? 582 LYS B CB   1 
ATOM 16943 C CG   . LYS B 1 546 ? -33.821  -23.394 92.860  1.00 41.64  ? 582 LYS B CG   1 
ATOM 16944 C CD   . LYS B 1 546 ? -32.668  -24.363 92.617  1.00 43.37  ? 582 LYS B CD   1 
ATOM 16945 C CE   . LYS B 1 546 ? -32.691  -25.089 91.272  1.00 43.06  ? 582 LYS B CE   1 
ATOM 16946 N NZ   . LYS B 1 546 ? -32.340  -24.186 90.149  1.00 43.67  ? 582 LYS B NZ   1 
ATOM 16947 H H    . LYS B 1 546 ? -37.039  -23.308 90.649  1.00 39.15  ? 582 LYS B H    1 
ATOM 16948 H HA   . LYS B 1 546 ? -36.542  -23.261 93.275  1.00 39.20  ? 582 LYS B HA   1 
ATOM 16949 H HB2  . LYS B 1 546 ? -35.206  -24.587 91.986  1.00 40.00  ? 582 LYS B HB2  1 
ATOM 16950 H HB3  . LYS B 1 546 ? -34.780  -23.356 91.074  1.00 41.06  ? 582 LYS B HB3  1 
ATOM 16951 H HG2  . LYS B 1 546 ? -33.491  -22.497 92.700  1.00 41.88  ? 582 LYS B HG2  1 
ATOM 16952 H HG3  . LYS B 1 546 ? -34.097  -23.484 93.786  1.00 41.59  ? 582 LYS B HG3  1 
ATOM 16953 H HD2  . LYS B 1 546 ? -31.839  -23.862 92.662  1.00 43.08  ? 582 LYS B HD2  1 
ATOM 16954 H HD3  . LYS B 1 546 ? -32.687  -25.037 93.314  1.00 44.09  ? 582 LYS B HD3  1 
ATOM 16955 H HE2  . LYS B 1 546 ? -32.016  -25.785 91.298  1.00 44.37  ? 582 LYS B HE2  1 
ATOM 16956 H HE3  . LYS B 1 546 ? -33.552  -25.494 91.098  1.00 42.11  ? 582 LYS B HE3  1 
ATOM 16957 H HZ1  . LYS B 1 546 ? -32.917  -23.509 90.110  1.00 43.36  ? 582 LYS B HZ1  1 
ATOM 16958 H HZ2  . LYS B 1 546 ? -32.366  -24.633 89.380  1.00 42.80  ? 582 LYS B HZ2  1 
ATOM 16959 H HZ3  . LYS B 1 546 ? -31.520  -23.861 90.267  1.00 44.16  ? 582 LYS B HZ3  1 
ATOM 16960 N N    . LEU B 1 547 ? -36.097  -20.936 93.804  1.00 40.25  ? 583 LEU B N    1 
ATOM 16961 C CA   . LEU B 1 547 ? -35.800  -19.540 94.089  1.00 41.16  ? 583 LEU B CA   1 
ATOM 16962 C C    . LEU B 1 547 ? -34.300  -19.291 94.133  1.00 42.29  ? 583 LEU B C    1 
ATOM 16963 O O    . LEU B 1 547 ? -33.832  -18.219 93.736  1.00 45.98  ? 583 LEU B O    1 
ATOM 16964 C CB   . LEU B 1 547 ? -36.443  -19.137 95.416  1.00 41.54  ? 583 LEU B CB   1 
ATOM 16965 C CG   . LEU B 1 547 ? -36.503  -17.648 95.732  1.00 42.14  ? 583 LEU B CG   1 
ATOM 16966 C CD1  . LEU B 1 547 ? -37.818  -17.310 96.402  1.00 44.07  ? 583 LEU B CD1  1 
ATOM 16967 C CD2  . LEU B 1 547 ? -35.339  -17.245 96.608  1.00 44.17  ? 583 LEU B CD2  1 
ATOM 16968 H H    . LEU B 1 547 ? -36.333  -21.395 94.491  1.00 41.03  ? 583 LEU B H    1 
ATOM 16969 H HA   . LEU B 1 547 ? -36.177  -18.984 93.389  1.00 41.34  ? 583 LEU B HA   1 
ATOM 16970 H HB2  . LEU B 1 547 ? -37.355  -19.467 95.420  1.00 41.28  ? 583 LEU B HB2  1 
ATOM 16971 H HB3  . LEU B 1 547 ? -35.947  -19.563 96.132  1.00 41.30  ? 583 LEU B HB3  1 
ATOM 16972 H HG   . LEU B 1 547 ? -36.447  -17.145 94.904  1.00 41.78  ? 583 LEU B HG   1 
ATOM 16973 H HD11 . LEU B 1 547 ? -38.541  -17.459 95.774  1.00 43.21  ? 583 LEU B HD11 1 
ATOM 16974 H HD12 . LEU B 1 547 ? -37.801  -16.379 96.674  1.00 43.90  ? 583 LEU B HD12 1 
ATOM 16975 H HD13 . LEU B 1 547 ? -37.931  -17.878 97.180  1.00 42.00  ? 583 LEU B HD13 1 
ATOM 16976 H HD21 . LEU B 1 547 ? -35.361  -17.769 97.424  1.00 42.79  ? 583 LEU B HD21 1 
ATOM 16977 H HD22 . LEU B 1 547 ? -35.420  -16.302 96.820  1.00 44.81  ? 583 LEU B HD22 1 
ATOM 16978 H HD23 . LEU B 1 547 ? -34.511  -17.407 96.130  1.00 43.61  ? 583 LEU B HD23 1 
ATOM 16979 N N    . TYR B 1 548 ? -33.536  -20.268 94.603  1.00 41.60  ? 584 TYR B N    1 
ATOM 16980 C CA   . TYR B 1 548 ? -32.119  -20.077 94.866  1.00 42.08  ? 584 TYR B CA   1 
ATOM 16981 C C    . TYR B 1 548 ? -31.422  -21.417 95.055  1.00 43.70  ? 584 TYR B C    1 
ATOM 16982 O O    . TYR B 1 548 ? -30.224  -21.546 94.814  1.00 45.11  ? 584 TYR B O    1 
ATOM 16983 C CB   . TYR B 1 548 ? -31.940  -19.193 96.099  1.00 41.62  ? 584 TYR B CB   1 
ATOM 16984 C CG   . TYR B 1 548 ? -30.567  -19.220 96.726  1.00 39.02  ? 584 TYR B CG   1 
ATOM 16985 C CD1  . TYR B 1 548 ? -29.569  -18.363 96.298  1.00 35.89  ? 584 TYR B CD1  1 
ATOM 16986 C CD2  . TYR B 1 548 ? -30.281  -20.085 97.768  1.00 41.84  ? 584 TYR B CD2  1 
ATOM 16987 C CE1  . TYR B 1 548 ? -28.326  -18.375 96.880  1.00 34.90  ? 584 TYR B CE1  1 
ATOM 16988 C CE2  . TYR B 1 548 ? -29.038  -20.105 98.353  1.00 40.58  ? 584 TYR B CE2  1 
ATOM 16989 C CZ   . TYR B 1 548 ? -28.065  -19.246 97.905  1.00 37.77  ? 584 TYR B CZ   1 
ATOM 16990 O OH   . TYR B 1 548 ? -26.821  -19.262 98.486  1.00 44.43  ? 584 TYR B OH   1 
ATOM 16991 O OXT  . TYR B 1 548 ? -32.041  -22.402 95.449  1.00 45.79  ? 584 TYR B OXT  1 
ATOM 16992 H H    . TYR B 1 548 ? -33.819  -21.061 94.779  1.00 42.04  ? 584 TYR B H    1 
ATOM 16993 H HA   . TYR B 1 548 ? -31.712  -19.628 94.108  1.00 42.04  ? 584 TYR B HA   1 
ATOM 16994 H HB2  . TYR B 1 548 ? -32.128  -18.275 95.848  1.00 41.34  ? 584 TYR B HB2  1 
ATOM 16995 H HB3  . TYR B 1 548 ? -32.576  -19.478 96.774  1.00 41.38  ? 584 TYR B HB3  1 
ATOM 16996 H HD1  . TYR B 1 548 ? -29.742  -17.769 95.604  1.00 37.87  ? 584 TYR B HD1  1 
ATOM 16997 H HD2  . TYR B 1 548 ? -30.939  -20.665 98.073  1.00 40.91  ? 584 TYR B HD2  1 
ATOM 16998 H HE1  . TYR B 1 548 ? -27.663  -17.797 96.578  1.00 36.90  ? 584 TYR B HE1  1 
ATOM 16999 H HE2  . TYR B 1 548 ? -28.859  -20.694 99.049  1.00 39.70  ? 584 TYR B HE2  1 
ATOM 17000 H HH   . TYR B 1 548 ? -26.808  -19.815 99.118  1.00 42.53  ? 584 TYR B HH   1 
ATOM 17001 N N    . GLY C 1 1   ? -2.471   -41.754 79.850  1.00 49.42  ? 37  GLY C N    1 
ATOM 17002 C CA   . GLY C 1 1   ? -1.959   -43.097 80.241  1.00 51.64  ? 37  GLY C CA   1 
ATOM 17003 C C    . GLY C 1 1   ? -1.902   -43.294 81.742  1.00 50.91  ? 37  GLY C C    1 
ATOM 17004 O O    . GLY C 1 1   ? -2.166   -42.371 82.510  1.00 52.55  ? 37  GLY C O    1 
ATOM 17005 H H1   . GLY C 1 1   ? -2.749   -41.777 79.005  1.00 50.22  ? 37  GLY C H1   1 
ATOM 17006 H H2   . GLY C 1 1   ? -3.150   -41.529 80.380  1.00 49.75  ? 37  GLY C H2   1 
ATOM 17007 H H3   . GLY C 1 1   ? -1.819   -41.153 79.931  1.00 49.38  ? 37  GLY C H3   1 
ATOM 17008 H HA2  . GLY C 1 1   ? -2.533   -43.783 79.865  1.00 51.54  ? 37  GLY C HA2  1 
ATOM 17009 H HA3  . GLY C 1 1   ? -1.066   -43.218 79.883  1.00 51.65  ? 37  GLY C HA3  1 
ATOM 17010 N N    . VAL C 1 2   ? -1.551   -44.511 82.161  1.00 48.89  ? 38  VAL C N    1 
ATOM 17011 C CA   . VAL C 1 2   ? -1.489   -44.821 83.586  1.00 49.73  ? 38  VAL C CA   1 
ATOM 17012 C C    . VAL C 1 2   ? -0.405   -43.992 84.264  1.00 52.61  ? 38  VAL C C    1 
ATOM 17013 O O    . VAL C 1 2   ? -0.610   -43.436 85.349  1.00 54.09  ? 38  VAL C O    1 
ATOM 17014 C CB   . VAL C 1 2   ? -1.260   -46.329 83.794  1.00 48.96  ? 38  VAL C CB   1 
ATOM 17015 C CG1  . VAL C 1 2   ? -0.812   -46.612 85.218  1.00 50.52  ? 38  VAL C CG1  1 
ATOM 17016 C CG2  . VAL C 1 2   ? -2.524   -47.107 83.464  1.00 52.02  ? 38  VAL C CG2  1 
ATOM 17017 H H    . VAL C 1 2   ? -1.344   -45.167 81.644  1.00 49.92  ? 38  VAL C H    1 
ATOM 17018 H HA   . VAL C 1 2   ? -2.338   -44.588 83.994  1.00 50.56  ? 38  VAL C HA   1 
ATOM 17019 H HB   . VAL C 1 2   ? -0.559   -46.628 83.194  1.00 49.39  ? 38  VAL C HB   1 
ATOM 17020 H HG11 . VAL C 1 2   ? 0.122    -46.371 85.312  1.00 50.12  ? 38  VAL C HG11 1 
ATOM 17021 H HG12 . VAL C 1 2   ? -0.926   -47.557 85.405  1.00 50.19  ? 38  VAL C HG12 1 
ATOM 17022 H HG13 . VAL C 1 2   ? -1.355   -46.089 85.829  1.00 51.68  ? 38  VAL C HG13 1 
ATOM 17023 H HG21 . VAL C 1 2   ? -2.573   -47.234 82.503  1.00 51.58  ? 38  VAL C HG21 1 
ATOM 17024 H HG22 . VAL C 1 2   ? -3.295   -46.604 83.770  1.00 51.61  ? 38  VAL C HG22 1 
ATOM 17025 H HG23 . VAL C 1 2   ? -2.495   -47.967 83.911  1.00 51.50  ? 38  VAL C HG23 1 
ATOM 17026 N N    . GLY C 1 3   ? 0.759    -43.894 83.635  1.00 50.56  ? 39  GLY C N    1 
ATOM 17027 C CA   . GLY C 1 3   ? 1.909    -43.237 84.215  1.00 48.28  ? 39  GLY C CA   1 
ATOM 17028 C C    . GLY C 1 3   ? 2.199    -41.846 83.702  1.00 47.94  ? 39  GLY C C    1 
ATOM 17029 O O    . GLY C 1 3   ? 3.302    -41.342 83.928  1.00 50.70  ? 39  GLY C O    1 
ATOM 17030 H H    . GLY C 1 3   ? 0.904    -44.204 82.846  1.00 50.29  ? 39  GLY C H    1 
ATOM 17031 H HA2  . GLY C 1 3   ? 1.790    -43.182 85.176  1.00 49.15  ? 39  GLY C HA2  1 
ATOM 17032 H HA3  . GLY C 1 3   ? 2.693    -43.782 84.045  1.00 49.20  ? 39  GLY C HA3  1 
ATOM 17033 N N    . ILE C 1 4   ? 1.254    -41.206 83.019  1.00 46.66  ? 40  ILE C N    1 
ATOM 17034 C CA   . ILE C 1 4   ? 1.421    -39.849 82.514  1.00 44.68  ? 40  ILE C CA   1 
ATOM 17035 C C    . ILE C 1 4   ? 0.564    -38.909 83.349  1.00 46.64  ? 40  ILE C C    1 
ATOM 17036 O O    . ILE C 1 4   ? -0.636   -39.142 83.526  1.00 50.40  ? 40  ILE C O    1 
ATOM 17037 C CB   . ILE C 1 4   ? 1.045    -39.744 81.023  1.00 46.51  ? 40  ILE C CB   1 
ATOM 17038 C CG1  . ILE C 1 4   ? 1.694    -40.873 80.220  1.00 49.04  ? 40  ILE C CG1  1 
ATOM 17039 C CG2  . ILE C 1 4   ? 1.457    -38.393 80.467  1.00 47.18  ? 40  ILE C CG2  1 
ATOM 17040 C CD1  . ILE C 1 4   ? 3.199    -40.937 80.349  1.00 50.65  ? 40  ILE C CD1  1 
ATOM 17041 H H    . ILE C 1 4   ? 0.487    -41.548 82.832  1.00 48.49  ? 40  ILE C H    1 
ATOM 17042 H HA   . ILE C 1 4   ? 2.345    -39.581 82.612  1.00 46.32  ? 40  ILE C HA   1 
ATOM 17043 H HB   . ILE C 1 4   ? 0.082    -39.827 80.945  1.00 47.78  ? 40  ILE C HB   1 
ATOM 17044 H HG12 . ILE C 1 4   ? 1.332    -41.722 80.521  1.00 48.77  ? 40  ILE C HG12 1 
ATOM 17045 H HG13 . ILE C 1 4   ? 1.484    -40.745 79.282  1.00 48.31  ? 40  ILE C HG13 1 
ATOM 17046 H HG21 . ILE C 1 4   ? 0.907    -37.703 80.871  1.00 46.69  ? 40  ILE C HG21 1 
ATOM 17047 H HG22 . ILE C 1 4   ? 1.330    -38.395 79.505  1.00 47.42  ? 40  ILE C HG22 1 
ATOM 17048 H HG23 . ILE C 1 4   ? 2.391    -38.235 80.676  1.00 47.63  ? 40  ILE C HG23 1 
ATOM 17049 H HD11 . ILE C 1 4   ? 3.534    -41.634 79.763  1.00 49.21  ? 40  ILE C HD11 1 
ATOM 17050 H HD12 . ILE C 1 4   ? 3.576    -40.082 80.092  1.00 49.51  ? 40  ILE C HD12 1 
ATOM 17051 H HD13 . ILE C 1 4   ? 3.432    -41.140 81.268  1.00 49.65  ? 40  ILE C HD13 1 
ATOM 17052 N N    . SER C 1 5   ? 1.181    -37.849 83.862  1.00 44.17  ? 41  SER C N    1 
ATOM 17053 C CA   . SER C 1 5   ? 0.444    -36.831 84.594  1.00 42.10  ? 41  SER C CA   1 
ATOM 17054 C C    . SER C 1 5   ? -0.376   -35.991 83.627  1.00 40.35  ? 41  SER C C    1 
ATOM 17055 O O    . SER C 1 5   ? 0.023    -35.773 82.481  1.00 42.74  ? 41  SER C O    1 
ATOM 17056 C CB   . SER C 1 5   ? 1.396    -35.939 85.388  1.00 43.45  ? 41  SER C CB   1 
ATOM 17057 O OG   . SER C 1 5   ? 0.884    -34.623 85.496  1.00 45.99  ? 41  SER C OG   1 
ATOM 17058 H H    . SER C 1 5   ? 2.026    -37.698 83.799  1.00 45.19  ? 41  SER C H    1 
ATOM 17059 H HA   . SER C 1 5   ? -0.163   -37.258 85.217  1.00 43.38  ? 41  SER C HA   1 
ATOM 17060 H HB2  . SER C 1 5   ? 1.506    -36.307 86.278  1.00 43.16  ? 41  SER C HB2  1 
ATOM 17061 H HB3  . SER C 1 5   ? 2.251    -35.903 84.937  1.00 43.80  ? 41  SER C HB3  1 
ATOM 17062 H HG   . SER C 1 5   ? 1.414    -34.143 85.938  1.00 45.41  ? 41  SER C HG   1 
ATOM 17063 N N    . THR C 1 6   ? -1.530   -35.520 84.094  1.00 42.54  ? 42  THR C N    1 
ATOM 17064 C CA   . THR C 1 6   ? -2.497   -34.841 83.240  1.00 42.45  ? 42  THR C CA   1 
ATOM 17065 C C    . THR C 1 6   ? -2.670   -33.369 83.591  1.00 39.77  ? 42  THR C C    1 
ATOM 17066 O O    . THR C 1 6   ? -3.622   -32.741 83.118  1.00 43.61  ? 42  THR C O    1 
ATOM 17067 C CB   . THR C 1 6   ? -3.849   -35.553 83.313  1.00 45.53  ? 42  THR C CB   1 
ATOM 17068 O OG1  . THR C 1 6   ? -4.305   -35.584 84.671  1.00 45.37  ? 42  THR C OG1  1 
ATOM 17069 C CG2  . THR C 1 6   ? -3.730   -36.975 82.798  1.00 44.43  ? 42  THR C CG2  1 
ATOM 17070 H H    . THR C 1 6   ? -1.779   -35.583 84.914  1.00 43.82  ? 42  THR C H    1 
ATOM 17071 H HA   . THR C 1 6   ? -2.190   -34.888 82.322  1.00 43.21  ? 42  THR C HA   1 
ATOM 17072 H HB   . THR C 1 6   ? -4.493   -35.080 82.764  1.00 44.08  ? 42  THR C HB   1 
ATOM 17073 H HG1  . THR C 1 6   ? -5.055   -35.959 84.711  1.00 45.08  ? 42  THR C HG1  1 
ATOM 17074 H HG21 . THR C 1 6   ? -4.604   -37.398 82.788  1.00 44.10  ? 42  THR C HG21 1 
ATOM 17075 H HG22 . THR C 1 6   ? -3.141   -37.488 83.373  1.00 43.68  ? 42  THR C HG22 1 
ATOM 17076 H HG23 . THR C 1 6   ? -3.370   -36.975 81.898  1.00 44.47  ? 42  THR C HG23 1 
ATOM 17077 N N    . GLY C 1 7   ? -1.782   -32.801 84.397  1.00 38.34  ? 43  GLY C N    1 
ATOM 17078 C CA   . GLY C 1 7   ? -1.908   -31.399 84.744  1.00 36.87  ? 43  GLY C CA   1 
ATOM 17079 C C    . GLY C 1 7   ? -0.741   -30.952 85.592  1.00 37.39  ? 43  GLY C C    1 
ATOM 17080 O O    . GLY C 1 7   ? 0.116    -31.747 85.982  1.00 42.18  ? 43  GLY C O    1 
ATOM 17081 H H    . GLY C 1 7   ? -1.110   -33.202 84.753  1.00 40.51  ? 43  GLY C H    1 
ATOM 17082 H HA2  . GLY C 1 7   ? -1.935   -30.859 83.938  1.00 37.88  ? 43  GLY C HA2  1 
ATOM 17083 H HA3  . GLY C 1 7   ? -2.728   -31.256 85.242  1.00 39.09  ? 43  GLY C HA3  1 
ATOM 17084 N N    . THR C 1 8   ? -0.727   -29.654 85.885  1.00 36.47  ? 44  THR C N    1 
ATOM 17085 C CA   . THR C 1 8   ? 0.346    -29.036 86.648  1.00 36.24  ? 44  THR C CA   1 
ATOM 17086 C C    . THR C 1 8   ? -0.226   -28.259 87.824  1.00 36.23  ? 44  THR C C    1 
ATOM 17087 O O    . THR C 1 8   ? -1.255   -27.590 87.701  1.00 40.23  ? 44  THR C O    1 
ATOM 17088 C CB   . THR C 1 8   ? 1.197    -28.101 85.776  1.00 37.68  ? 44  THR C CB   1 
ATOM 17089 O OG1  . THR C 1 8   ? 2.006    -27.268 86.614  1.00 40.33  ? 44  THR C OG1  1 
ATOM 17090 C CG2  . THR C 1 8   ? 0.325    -27.224 84.895  1.00 39.57  ? 44  THR C CG2  1 
ATOM 17091 H H    . THR C 1 8   ? -1.343   -29.102 85.648  1.00 37.93  ? 44  THR C H    1 
ATOM 17092 H HA   . THR C 1 8   ? 0.927    -29.728 87.000  1.00 37.76  ? 44  THR C HA   1 
ATOM 17093 H HB   . THR C 1 8   ? 1.771    -28.632 85.202  1.00 37.96  ? 44  THR C HB   1 
ATOM 17094 H HG1  . THR C 1 8   ? 2.471    -26.750 86.143  1.00 40.33  ? 44  THR C HG1  1 
ATOM 17095 H HG21 . THR C 1 8   ? 0.885    -26.665 84.334  1.00 38.68  ? 44  THR C HG21 1 
ATOM 17096 H HG22 . THR C 1 8   ? -0.241   -27.769 84.327  1.00 39.18  ? 44  THR C HG22 1 
ATOM 17097 H HG23 . THR C 1 8   ? -0.230   -26.655 85.447  1.00 39.01  ? 44  THR C HG23 1 
ATOM 17098 N N    . PHE C 1 9   ? 0.451    -28.359 88.962  1.00 36.06  ? 45  PHE C N    1 
ATOM 17099 C CA   . PHE C 1 9   ? 0.058    -27.647 90.169  1.00 33.83  ? 45  PHE C CA   1 
ATOM 17100 C C    . PHE C 1 9   ? 0.511    -26.196 90.080  1.00 33.78  ? 45  PHE C C    1 
ATOM 17101 O O    . PHE C 1 9   ? 1.680    -25.919 89.798  1.00 38.42  ? 45  PHE C O    1 
ATOM 17102 C CB   . PHE C 1 9   ? 0.672    -28.336 91.389  1.00 35.73  ? 45  PHE C CB   1 
ATOM 17103 C CG   . PHE C 1 9   ? 0.395    -27.652 92.698  1.00 33.79  ? 45  PHE C CG   1 
ATOM 17104 C CD1  . PHE C 1 9   ? 1.047    -26.484 93.046  1.00 34.70  ? 45  PHE C CD1  1 
ATOM 17105 C CD2  . PHE C 1 9   ? -0.491   -28.204 93.602  1.00 34.31  ? 45  PHE C CD2  1 
ATOM 17106 C CE1  . PHE C 1 9   ? 0.798    -25.870 94.249  1.00 34.23  ? 45  PHE C CE1  1 
ATOM 17107 C CE2  . PHE C 1 9   ? -0.740   -27.593 94.808  1.00 35.38  ? 45  PHE C CE2  1 
ATOM 17108 C CZ   . PHE C 1 9   ? -0.093   -26.424 95.130  1.00 34.10  ? 45  PHE C CZ   1 
ATOM 17109 H H    . PHE C 1 9   ? 1.156    -28.841 89.061  1.00 36.59  ? 45  PHE C H    1 
ATOM 17110 H HA   . PHE C 1 9   ? -0.908   -27.666 90.258  1.00 35.02  ? 45  PHE C HA   1 
ATOM 17111 H HB2  . PHE C 1 9   ? 0.313    -29.235 91.448  1.00 36.05  ? 45  PHE C HB2  1 
ATOM 17112 H HB3  . PHE C 1 9   ? 1.633    -28.378 91.271  1.00 35.20  ? 45  PHE C HB3  1 
ATOM 17113 H HD1  . PHE C 1 9   ? 1.651    -26.100 92.452  1.00 35.27  ? 45  PHE C HD1  1 
ATOM 17114 H HD2  . PHE C 1 9   ? -0.933   -28.993 93.387  1.00 34.53  ? 45  PHE C HD2  1 
ATOM 17115 H HE1  . PHE C 1 9   ? 1.237    -25.080 94.468  1.00 34.79  ? 45  PHE C HE1  1 
ATOM 17116 H HE2  . PHE C 1 9   ? -1.345   -27.969 95.405  1.00 35.69  ? 45  PHE C HE2  1 
ATOM 17117 H HZ   . PHE C 1 9   ? -0.260   -26.009 95.946  1.00 34.41  ? 45  PHE C HZ   1 
ATOM 17118 N N    . ASN C 1 10  ? -0.413   -25.273 90.326  1.00 34.53  ? 46  ASN C N    1 
ATOM 17119 C CA   . ASN C 1 10  ? -0.111   -23.847 90.269  1.00 32.31  ? 46  ASN C CA   1 
ATOM 17120 C C    . ASN C 1 10  ? -0.915   -23.138 91.344  1.00 32.42  ? 46  ASN C C    1 
ATOM 17121 O O    . ASN C 1 10  ? -2.140   -23.277 91.395  1.00 34.99  ? 46  ASN C O    1 
ATOM 17122 C CB   . ASN C 1 10  ? -0.432   -23.269 88.891  1.00 30.16  ? 46  ASN C CB   1 
ATOM 17123 C CG   . ASN C 1 10  ? 0.002    -21.827 88.751  1.00 33.42  ? 46  ASN C CG   1 
ATOM 17124 O OD1  . ASN C 1 10  ? 0.362    -21.178 89.730  1.00 39.14  ? 46  ASN C OD1  1 
ATOM 17125 N ND2  . ASN C 1 10  ? -0.027   -21.317 87.531  1.00 34.21  ? 46  ASN C ND2  1 
ATOM 17126 H H    . ASN C 1 10  ? -1.230   -25.449 90.530  1.00 35.17  ? 46  ASN C H    1 
ATOM 17127 H HA   . ASN C 1 10  ? 0.832    -23.707 90.449  1.00 33.69  ? 46  ASN C HA   1 
ATOM 17128 H HB2  . ASN C 1 10  ? 0.029    -23.788 88.214  1.00 32.90  ? 46  ASN C HB2  1 
ATOM 17129 H HB3  . ASN C 1 10  ? -1.390   -23.309 88.745  1.00 31.78  ? 46  ASN C HB3  1 
ATOM 17130 H HD21 . ASN C 1 10  ? -0.285   -21.802 86.869  1.00 34.16  ? 46  ASN C HD21 1 
ATOM 17131 H HD22 . ASN C 1 10  ? 0.211    -20.501 87.400  1.00 34.44  ? 46  ASN C HD22 1 
ATOM 17132 N N    . ASN C 1 11  ? -0.227   -22.382 92.196  1.00 32.64  ? 47  ASN C N    1 
ATOM 17133 C CA   . ASN C 1 11  ? -0.863   -21.580 93.232  1.00 30.16  ? 47  ASN C CA   1 
ATOM 17134 C C    . ASN C 1 11  ? -0.247   -20.188 93.296  1.00 31.92  ? 47  ASN C C    1 
ATOM 17135 O O    . ASN C 1 11  ? 0.003    -19.665 94.383  1.00 36.15  ? 47  ASN C O    1 
ATOM 17136 C CB   . ASN C 1 11  ? -0.770   -22.268 94.591  1.00 31.19  ? 47  ASN C CB   1 
ATOM 17137 C CG   . ASN C 1 11  ? -1.852   -21.821 95.544  1.00 32.87  ? 47  ASN C CG   1 
ATOM 17138 O OD1  . ASN C 1 11  ? -2.853   -22.507 95.727  1.00 34.91  ? 47  ASN C OD1  1 
ATOM 17139 N ND2  . ASN C 1 11  ? -1.653   -20.666 96.165  1.00 35.49  ? 47  ASN C ND2  1 
ATOM 17140 H H    . ASN C 1 11  ? 0.630    -22.317 92.191  1.00 33.76  ? 47  ASN C H    1 
ATOM 17141 H HA   . ASN C 1 11  ? -1.801   -21.482 93.016  1.00 31.87  ? 47  ASN C HA   1 
ATOM 17142 H HB2  . ASN C 1 11  ? -0.857   -23.227 94.468  1.00 32.01  ? 47  ASN C HB2  1 
ATOM 17143 H HB3  . ASN C 1 11  ? 0.087    -22.062 94.995  1.00 32.31  ? 47  ASN C HB3  1 
ATOM 17144 H HD21 . ASN C 1 11  ? -0.938   -20.214 96.011  1.00 35.01  ? 47  ASN C HD21 1 
ATOM 17145 H HD22 . ASN C 1 11  ? -2.240   -20.368 96.718  1.00 34.61  ? 47  ASN C HD22 1 
ATOM 17146 N N    . GLN C 1 12  ? -0.000   -19.578 92.142  1.00 31.52  ? 48  GLN C N    1 
ATOM 17147 C CA   . GLN C 1 12  ? 0.571    -18.242 92.098  1.00 32.20  ? 48  GLN C CA   1 
ATOM 17148 C C    . GLN C 1 12  ? -0.501   -17.206 91.809  1.00 36.86  ? 48  GLN C C    1 
ATOM 17149 O O    . GLN C 1 12  ? -1.458   -17.465 91.076  1.00 41.50  ? 48  GLN C O    1 
ATOM 17150 C CB   . GLN C 1 12  ? 1.659    -18.156 91.031  1.00 35.24  ? 48  GLN C CB   1 
ATOM 17151 C CG   . GLN C 1 12  ? 2.687    -19.253 91.097  1.00 34.90  ? 48  GLN C CG   1 
ATOM 17152 C CD   . GLN C 1 12  ? 3.578    -19.270 89.881  1.00 38.09  ? 48  GLN C CD   1 
ATOM 17153 O OE1  . GLN C 1 12  ? 3.563    -20.219 89.101  1.00 41.02  ? 48  GLN C OE1  1 
ATOM 17154 N NE2  . GLN C 1 12  ? 4.361    -18.215 89.709  1.00 38.73  ? 48  GLN C NE2  1 
ATOM 17155 H H    . GLN C 1 12  ? -0.157   -19.920 91.368  1.00 33.38  ? 48  GLN C H    1 
ATOM 17156 H HA   . GLN C 1 12  ? 0.973    -18.033 92.956  1.00 33.35  ? 48  GLN C HA   1 
ATOM 17157 H HB2  . GLN C 1 12  ? 1.241    -18.194 90.157  1.00 35.55  ? 48  GLN C HB2  1 
ATOM 17158 H HB3  . GLN C 1 12  ? 2.125    -17.310 91.133  1.00 35.94  ? 48  GLN C HB3  1 
ATOM 17159 H HG2  . GLN C 1 12  ? 3.246    -19.120 91.878  1.00 35.18  ? 48  GLN C HG2  1 
ATOM 17160 H HG3  . GLN C 1 12  ? 2.240    -20.112 91.148  1.00 34.92  ? 48  GLN C HG3  1 
ATOM 17161 H HE21 . GLN C 1 12  ? 4.343    -17.569 90.277  1.00 37.59  ? 48  GLN C HE21 1 
ATOM 17162 H HE22 . GLN C 1 12  ? 4.888    -18.177 89.030  1.00 39.11  ? 48  GLN C HE22 1 
ATOM 17163 N N    . THR C 1 13  ? -0.331   -16.024 92.388  1.00 38.97  ? 49  THR C N    1 
ATOM 17164 C CA   . THR C 1 13  ? -1.172   -14.872 92.101  1.00 42.45  ? 49  THR C CA   1 
ATOM 17165 C C    . THR C 1 13  ? -0.355   -13.887 91.281  1.00 44.56  ? 49  THR C C    1 
ATOM 17166 O O    . THR C 1 13  ? 0.708    -13.440 91.722  1.00 49.41  ? 49  THR C O    1 
ATOM 17167 C CB   . THR C 1 13  ? -1.674   -14.216 93.387  1.00 46.17  ? 49  THR C CB   1 
ATOM 17168 O OG1  . THR C 1 13  ? -1.992   -15.227 94.351  1.00 46.44  ? 49  THR C OG1  1 
ATOM 17169 C CG2  . THR C 1 13  ? -2.909   -13.380 93.107  1.00 46.70  ? 49  THR C CG2  1 
ATOM 17170 H H    . THR C 1 13  ? 0.285    -15.861 92.965  1.00 39.40  ? 49  THR C H    1 
ATOM 17171 H HA   . THR C 1 13  ? -1.940   -15.148 91.578  1.00 42.45  ? 49  THR C HA   1 
ATOM 17172 H HB   . THR C 1 13  ? -0.985   -13.634 93.743  1.00 44.96  ? 49  THR C HB   1 
ATOM 17173 H HG1  . THR C 1 13  ? -2.267   -14.871 95.061  1.00 45.27  ? 49  THR C HG1  1 
ATOM 17174 H HG21 . THR C 1 13  ? -3.224   -12.968 93.926  1.00 46.79  ? 49  THR C HG21 1 
ATOM 17175 H HG22 . THR C 1 13  ? -2.699   -12.685 92.464  1.00 46.70  ? 49  THR C HG22 1 
ATOM 17176 H HG23 . THR C 1 13  ? -3.613   -13.941 92.745  1.00 46.12  ? 49  THR C HG23 1 
ATOM 17177 N N    . GLU C 1 14  ? -0.851   -13.551 90.097  1.00 43.54  ? 50  GLU C N    1 
ATOM 17178 C CA   . GLU C 1 14  ? -0.141   -12.697 89.156  1.00 43.60  ? 50  GLU C CA   1 
ATOM 17179 C C    . GLU C 1 14  ? -0.860   -11.360 89.069  1.00 46.52  ? 50  GLU C C    1 
ATOM 17180 O O    . GLU C 1 14  ? -2.069   -11.318 88.821  1.00 47.69  ? 50  GLU C O    1 
ATOM 17181 C CB   . GLU C 1 14  ? -0.062   -13.349 87.777  1.00 46.67  ? 50  GLU C CB   1 
ATOM 17182 C CG   . GLU C 1 14  ? 0.040    -14.862 87.802  1.00 52.57  ? 50  GLU C CG   1 
ATOM 17183 C CD   . GLU C 1 14  ? 0.047    -15.465 86.411  1.00 60.48  ? 50  GLU C CD   1 
ATOM 17184 O OE1  . GLU C 1 14  ? 1.139    -15.826 85.924  1.00 63.33  ? 50  GLU C OE1  1 
ATOM 17185 O OE2  . GLU C 1 14  ? -1.039   -15.574 85.804  1.00 58.41  ? 50  GLU C OE2  1 
ATOM 17186 H H    . GLU C 1 14  ? -1.617   -13.815 89.809  1.00 45.38  ? 50  GLU C H    1 
ATOM 17187 H HA   . GLU C 1 14  ? 0.762    -12.541 89.473  1.00 45.36  ? 50  GLU C HA   1 
ATOM 17188 H HB2  . GLU C 1 14  ? -0.861   -13.117 87.277  1.00 48.14  ? 50  GLU C HB2  1 
ATOM 17189 H HB3  . GLU C 1 14  ? 0.721    -13.009 87.316  1.00 48.11  ? 50  GLU C HB3  1 
ATOM 17190 H HG2  . GLU C 1 14  ? 0.864    -15.117 88.246  1.00 49.98  ? 50  GLU C HG2  1 
ATOM 17191 H HG3  . GLU C 1 14  ? -0.722   -15.228 88.276  1.00 49.99  ? 50  GLU C HG3  1 
ATOM 17192 N N    . PHE C 1 15  ? -0.119   -10.277 89.271  1.00 48.32  ? 51  PHE C N    1 
ATOM 17193 C CA   . PHE C 1 15  ? -0.642   -8.921  89.144  1.00 44.52  ? 51  PHE C CA   1 
ATOM 17194 C C    . PHE C 1 15  ? -0.076   -8.334  87.854  1.00 45.20  ? 51  PHE C C    1 
ATOM 17195 O O    . PHE C 1 15  ? 1.050    -7.838  87.818  1.00 49.63  ? 51  PHE C O    1 
ATOM 17196 C CB   . PHE C 1 15  ? -0.277   -8.074  90.354  1.00 44.57  ? 51  PHE C CB   1 
ATOM 17197 C CG   . PHE C 1 15  ? -0.997   -8.471  91.606  1.00 44.29  ? 51  PHE C CG   1 
ATOM 17198 C CD1  . PHE C 1 15  ? -0.569   -9.551  92.354  1.00 45.98  ? 51  PHE C CD1  1 
ATOM 17199 C CD2  . PHE C 1 15  ? -2.102   -7.765  92.035  1.00 44.66  ? 51  PHE C CD2  1 
ATOM 17200 C CE1  . PHE C 1 15  ? -1.230   -9.918  93.505  1.00 45.65  ? 51  PHE C CE1  1 
ATOM 17201 C CE2  . PHE C 1 15  ? -2.766   -8.129  93.184  1.00 44.97  ? 51  PHE C CE2  1 
ATOM 17202 C CZ   . PHE C 1 15  ? -2.329   -9.206  93.920  1.00 44.54  ? 51  PHE C CZ   1 
ATOM 17203 H H    . PHE C 1 15  ? 0.712    -10.303 89.491  1.00 47.00  ? 51  PHE C H    1 
ATOM 17204 H HA   . PHE C 1 15  ? -1.608   -8.948  89.071  1.00 45.12  ? 51  PHE C HA   1 
ATOM 17205 H HB2  . PHE C 1 15  ? 0.675    -8.158  90.519  1.00 45.44  ? 51  PHE C HB2  1 
ATOM 17206 H HB3  . PHE C 1 15  ? -0.498   -7.148  90.166  1.00 44.95  ? 51  PHE C HB3  1 
ATOM 17207 H HD1  . PHE C 1 15  ? 0.174    -10.036 92.077  1.00 45.73  ? 51  PHE C HD1  1 
ATOM 17208 H HD2  . PHE C 1 15  ? -2.402   -7.036  91.542  1.00 44.80  ? 51  PHE C HD2  1 
ATOM 17209 H HE1  . PHE C 1 15  ? -0.933   -10.647 94.001  1.00 45.59  ? 51  PHE C HE1  1 
ATOM 17210 H HE2  . PHE C 1 15  ? -3.510   -7.645  93.464  1.00 45.31  ? 51  PHE C HE2  1 
ATOM 17211 H HZ   . PHE C 1 15  ? -2.777   -9.451  94.697  1.00 45.28  ? 51  PHE C HZ   1 
ATOM 17212 N N    . LYS C 1 16  ? -0.876   -8.391  86.794  1.00 45.20  ? 52  LYS C N    1 
ATOM 17213 C CA   . LYS C 1 16  ? -0.500   -7.853  85.492  1.00 46.29  ? 52  LYS C CA   1 
ATOM 17214 C C    . LYS C 1 16  ? -1.127   -6.474  85.344  1.00 50.45  ? 52  LYS C C    1 
ATOM 17215 O O    . LYS C 1 16  ? -2.353   -6.335  85.376  1.00 52.71  ? 52  LYS C O    1 
ATOM 17216 C CB   . LYS C 1 16  ? -0.954   -8.789  84.377  1.00 50.19  ? 52  LYS C CB   1 
ATOM 17217 C CG   . LYS C 1 16  ? -0.745   -8.253  82.975  1.00 55.13  ? 52  LYS C CG   1 
ATOM 17218 C CD   . LYS C 1 16  ? -1.291   -9.219  81.935  1.00 61.38  ? 52  LYS C CD   1 
ATOM 17219 C CE   . LYS C 1 16  ? -1.747   -8.502  80.671  1.00 65.04  ? 52  LYS C CE   1 
ATOM 17220 N NZ   . LYS C 1 16  ? -2.804   -9.260  79.943  1.00 66.97  ? 52  LYS C NZ   1 
ATOM 17221 H H    . LYS C 1 16  ? -1.659   -8.745  86.804  1.00 46.97  ? 52  LYS C H    1 
ATOM 17222 H HA   . LYS C 1 16  ? 0.464    -7.760  85.442  1.00 47.86  ? 52  LYS C HA   1 
ATOM 17223 H HB2  . LYS C 1 16  ? -0.457   -9.619  84.449  1.00 50.08  ? 52  LYS C HB2  1 
ATOM 17224 H HB3  . LYS C 1 16  ? -1.901   -8.966  84.487  1.00 50.84  ? 52  LYS C HB3  1 
ATOM 17225 H HG2  . LYS C 1 16  ? -1.209   -7.407  82.879  1.00 55.04  ? 52  LYS C HG2  1 
ATOM 17226 H HG3  . LYS C 1 16  ? 0.204    -8.136  82.814  1.00 54.11  ? 52  LYS C HG3  1 
ATOM 17227 H HD2  . LYS C 1 16  ? -0.596   -9.850  81.691  1.00 60.31  ? 52  LYS C HD2  1 
ATOM 17228 H HD3  . LYS C 1 16  ? -2.053   -9.690  82.306  1.00 58.89  ? 52  LYS C HD3  1 
ATOM 17229 H HE2  . LYS C 1 16  ? -2.109   -7.634  80.904  1.00 61.94  ? 52  LYS C HE2  1 
ATOM 17230 H HE3  . LYS C 1 16  ? -0.989   -8.397  80.075  1.00 63.38  ? 52  LYS C HE3  1 
ATOM 17231 H HZ1  . LYS C 1 16  ? -3.059   -8.808  79.220  1.00 66.17  ? 52  LYS C HZ1  1 
ATOM 17232 H HZ2  . LYS C 1 16  ? -2.491   -10.055 79.692  1.00 66.43  ? 52  LYS C HZ2  1 
ATOM 17233 H HZ3  . LYS C 1 16  ? -3.510   -9.382  80.472  1.00 65.49  ? 52  LYS C HZ3  1 
ATOM 17234 N N    . PHE C 1 17  ? -0.289   -5.458  85.175  1.00 53.61  ? 53  PHE C N    1 
ATOM 17235 C CA   . PHE C 1 17  ? -0.786   -4.095  85.091  1.00 51.59  ? 53  PHE C CA   1 
ATOM 17236 C C    . PHE C 1 17  ? -1.133   -3.737  83.654  1.00 54.05  ? 53  PHE C C    1 
ATOM 17237 O O    . PHE C 1 17  ? -0.456   -4.149  82.709  1.00 56.59  ? 53  PHE C O    1 
ATOM 17238 C CB   . PHE C 1 17  ? 0.248    -3.125  85.650  1.00 49.57  ? 53  PHE C CB   1 
ATOM 17239 C CG   . PHE C 1 17  ? 0.494    -3.297  87.116  1.00 51.52  ? 53  PHE C CG   1 
ATOM 17240 C CD1  . PHE C 1 17  ? -0.243   -2.585  88.041  1.00 54.10  ? 53  PHE C CD1  1 
ATOM 17241 C CD2  . PHE C 1 17  ? 1.456    -4.179  87.573  1.00 53.68  ? 53  PHE C CD2  1 
ATOM 17242 C CE1  . PHE C 1 17  ? -0.024   -2.745  89.392  1.00 54.53  ? 53  PHE C CE1  1 
ATOM 17243 C CE2  . PHE C 1 17  ? 1.679    -4.340  88.923  1.00 54.69  ? 53  PHE C CE2  1 
ATOM 17244 C CZ   . PHE C 1 17  ? 0.938    -3.624  89.832  1.00 53.97  ? 53  PHE C CZ   1 
ATOM 17245 H H    . PHE C 1 17  ? 0.565    -5.532  85.108  1.00 52.13  ? 53  PHE C H    1 
ATOM 17246 H HA   . PHE C 1 17  ? -1.592   -4.016  85.624  1.00 51.65  ? 53  PHE C HA   1 
ATOM 17247 H HB2  . PHE C 1 17  ? 1.091    -3.265  85.190  1.00 51.20  ? 53  PHE C HB2  1 
ATOM 17248 H HB3  . PHE C 1 17  ? -0.059   -2.217  85.503  1.00 50.88  ? 53  PHE C HB3  1 
ATOM 17249 H HD1  . PHE C 1 17  ? -0.896   -1.990  87.749  1.00 53.50  ? 53  PHE C HD1  1 
ATOM 17250 H HD2  . PHE C 1 17  ? 1.960    -4.666  86.963  1.00 52.73  ? 53  PHE C HD2  1 
ATOM 17251 H HE1  . PHE C 1 17  ? -0.525   -2.260  90.006  1.00 54.05  ? 53  PHE C HE1  1 
ATOM 17252 H HE2  . PHE C 1 17  ? 2.330    -4.934  89.219  1.00 53.28  ? 53  PHE C HE2  1 
ATOM 17253 H HZ   . PHE C 1 17  ? 1.088    -3.732  90.744  1.00 53.60  ? 53  PHE C HZ   1 
ATOM 17254 N N    . LEU C 1 18  ? -2.200   -2.968  83.497  1.00 56.80  ? 54  LEU C N    1 
ATOM 17255 C CA   . LEU C 1 18  ? -2.720   -2.558  82.203  1.00 61.01  ? 54  LEU C CA   1 
ATOM 17256 C C    . LEU C 1 18  ? -2.628   -1.039  82.088  1.00 68.84  ? 54  LEU C C    1 
ATOM 17257 O O    . LEU C 1 18  ? -2.059   -0.361  82.947  1.00 67.57  ? 54  LEU C O    1 
ATOM 17258 C CB   . LEU C 1 18  ? -4.159   -3.042  82.025  1.00 56.90  ? 54  LEU C CB   1 
ATOM 17259 C CG   . LEU C 1 18  ? -4.425   -4.522  82.286  1.00 56.15  ? 54  LEU C CG   1 
ATOM 17260 C CD1  . LEU C 1 18  ? -5.909   -4.813  82.203  1.00 56.56  ? 54  LEU C CD1  1 
ATOM 17261 C CD2  . LEU C 1 18  ? -3.655   -5.391  81.306  1.00 59.73  ? 54  LEU C CD2  1 
ATOM 17262 H H    . LEU C 1 18  ? -2.658   -2.658  84.156  1.00 57.58  ? 54  LEU C H    1 
ATOM 17263 H HA   . LEU C 1 18  ? -2.178   -2.948  81.499  1.00 59.24  ? 54  LEU C HA   1 
ATOM 17264 H HB2  . LEU C 1 18  ? -4.725   -2.539  82.631  1.00 57.29  ? 54  LEU C HB2  1 
ATOM 17265 H HB3  . LEU C 1 18  ? -4.429   -2.860  81.111  1.00 58.36  ? 54  LEU C HB3  1 
ATOM 17266 H HG   . LEU C 1 18  ? -4.127   -4.744  83.182  1.00 56.12  ? 54  LEU C HG   1 
ATOM 17267 H HD11 . LEU C 1 18  ? -6.374   -4.274  82.862  1.00 56.54  ? 54  LEU C HD11 1 
ATOM 17268 H HD12 . LEU C 1 18  ? -6.056   -5.755  82.382  1.00 56.97  ? 54  LEU C HD12 1 
ATOM 17269 H HD13 . LEU C 1 18  ? -6.224   -4.592  81.313  1.00 57.43  ? 54  LEU C HD13 1 
ATOM 17270 H HD21 . LEU C 1 18  ? -3.914   -6.317  81.437  1.00 58.66  ? 54  LEU C HD21 1 
ATOM 17271 H HD22 . LEU C 1 18  ? -3.869   -5.113  80.402  1.00 59.36  ? 54  LEU C HD22 1 
ATOM 17272 H HD23 . LEU C 1 18  ? -2.705   -5.287  81.469  1.00 58.00  ? 54  LEU C HD23 1 
ATOM 17273 N N    . GLU C 1 19  ? -3.189   -0.507  81.006  1.00 74.00  ? 55  GLU C N    1 
ATOM 17274 C CA   . GLU C 1 19  ? -3.235   0.934   80.826  1.00 73.86  ? 55  GLU C CA   1 
ATOM 17275 C C    . GLU C 1 19  ? -4.244   1.559   81.785  1.00 65.49  ? 55  GLU C C    1 
ATOM 17276 O O    . GLU C 1 19  ? -5.241   0.945   82.171  1.00 60.84  ? 55  GLU C O    1 
ATOM 17277 C CB   . GLU C 1 19  ? -3.608   1.284   79.385  1.00 76.87  ? 55  GLU C CB   1 
ATOM 17278 C CG   . GLU C 1 19  ? -2.527   0.973   78.362  1.00 80.41  ? 55  GLU C CG   1 
ATOM 17279 C CD   . GLU C 1 19  ? -1.476   2.062   78.274  1.00 84.04  ? 55  GLU C CD   1 
ATOM 17280 O OE1  . GLU C 1 19  ? -1.389   2.885   79.209  1.00 80.51  ? 55  GLU C OE1  1 
ATOM 17281 O OE2  . GLU C 1 19  ? -0.738   2.097   77.267  1.00 83.01  ? 55  GLU C OE2  1 
ATOM 17282 H H    . GLU C 1 19  ? -3.548   -0.957  80.368  1.00 70.00  ? 55  GLU C H    1 
ATOM 17283 H HA   . GLU C 1 19  ? -2.361   1.310   81.016  1.00 73.09  ? 55  GLU C HA   1 
ATOM 17284 H HB2  . GLU C 1 19  ? -4.400   0.781   79.139  1.00 74.27  ? 55  GLU C HB2  1 
ATOM 17285 H HB3  . GLU C 1 19  ? -3.796   2.234   79.335  1.00 76.13  ? 55  GLU C HB3  1 
ATOM 17286 H HG2  . GLU C 1 19  ? -2.085   0.146   78.609  1.00 77.50  ? 55  GLU C HG2  1 
ATOM 17287 H HG3  . GLU C 1 19  ? -2.938   0.882   77.488  1.00 79.32  ? 55  GLU C HG3  1 
ATOM 17288 N N    . ASN C 1 20  ? -3.964   2.802   82.172  1.00 62.88  ? 56  ASN C N    1 
ATOM 17289 C CA   . ASN C 1 20  ? -4.912   3.642   82.903  1.00 60.89  ? 56  ASN C CA   1 
ATOM 17290 C C    . ASN C 1 20  ? -5.133   3.156   84.331  1.00 57.91  ? 56  ASN C C    1 
ATOM 17291 O O    . ASN C 1 20  ? -6.234   3.275   84.873  1.00 59.49  ? 56  ASN C O    1 
ATOM 17292 C CB   . ASN C 1 20  ? -6.249   3.731   82.162  1.00 67.06  ? 56  ASN C CB   1 
ATOM 17293 C CG   . ASN C 1 20  ? -6.107   4.335   80.780  1.00 76.00  ? 56  ASN C CG   1 
ATOM 17294 O OD1  . ASN C 1 20  ? -5.316   5.255   80.570  1.00 76.37  ? 56  ASN C OD1  1 
ATOM 17295 N ND2  . ASN C 1 20  ? -6.870   3.815   79.826  1.00 75.24  ? 56  ASN C ND2  1 
ATOM 17296 H H    . ASN C 1 20  ? -3.212   3.190   82.020  1.00 66.48  ? 56  ASN C H    1 
ATOM 17297 H HA   . ASN C 1 20  ? -4.548   4.539   82.956  1.00 64.10  ? 56  ASN C HA   1 
ATOM 17298 H HB2  . ASN C 1 20  ? -6.630   2.845   82.068  1.00 67.48  ? 56  ASN C HB2  1 
ATOM 17299 H HB3  . ASN C 1 20  ? -6.850   4.297   82.672  1.00 66.50  ? 56  ASN C HB3  1 
ATOM 17300 H HD21 . ASN C 1 20  ? -7.409   3.171   80.010  1.00 72.87  ? 56  ASN C HD21 1 
ATOM 17301 H HD22 . ASN C 1 20  ? -6.825   4.122   79.024  1.00 73.80  ? 56  ASN C HD22 1 
ATOM 17302 N N    . GLY C 1 21  ? -4.096   2.610   84.956  1.00 55.13  ? 57  GLY C N    1 
ATOM 17303 C CA   . GLY C 1 21  ? -4.175   2.275   86.361  1.00 51.43  ? 57  GLY C CA   1 
ATOM 17304 C C    . GLY C 1 21  ? -5.018   1.070   86.697  1.00 49.82  ? 57  GLY C C    1 
ATOM 17305 O O    . GLY C 1 21  ? -5.546   0.993   87.809  1.00 49.98  ? 57  GLY C O    1 
ATOM 17306 H H    . GLY C 1 21  ? -3.343   2.421   84.586  1.00 58.21  ? 57  GLY C H    1 
ATOM 17307 H HA2  . GLY C 1 21  ? -3.278   2.109   86.688  1.00 53.87  ? 57  GLY C HA2  1 
ATOM 17308 H HA3  . GLY C 1 21  ? -4.537   3.036   86.844  1.00 52.26  ? 57  GLY C HA3  1 
ATOM 17309 N N    . TRP C 1 22  ? -5.162   0.124   85.778  1.00 51.23  ? 58  TRP C N    1 
ATOM 17310 C CA   . TRP C 1 22  ? -5.903   -1.097  86.046  1.00 46.14  ? 58  TRP C CA   1 
ATOM 17311 C C    . TRP C 1 22  ? -4.951   -2.279  86.163  1.00 46.73  ? 58  TRP C C    1 
ATOM 17312 O O    . TRP C 1 22  ? -3.916   -2.339  85.496  1.00 52.35  ? 58  TRP C O    1 
ATOM 17313 C CB   . TRP C 1 22  ? -6.932   -1.360  84.948  1.00 45.79  ? 58  TRP C CB   1 
ATOM 17314 C CG   . TRP C 1 22  ? -8.034   -0.356  84.929  1.00 46.20  ? 58  TRP C CG   1 
ATOM 17315 C CD1  . TRP C 1 22  ? -8.065   0.812   84.231  1.00 50.89  ? 58  TRP C CD1  1 
ATOM 17316 C CD2  . TRP C 1 22  ? -9.264   -0.422  85.655  1.00 43.95  ? 58  TRP C CD2  1 
ATOM 17317 N NE1  . TRP C 1 22  ? -9.240   1.475   84.471  1.00 50.81  ? 58  TRP C NE1  1 
ATOM 17318 C CE2  . TRP C 1 22  ? -9.994   0.738   85.345  1.00 45.58  ? 58  TRP C CE2  1 
ATOM 17319 C CE3  . TRP C 1 22  ? -9.820   -1.351  86.536  1.00 43.38  ? 58  TRP C CE3  1 
ATOM 17320 C CZ2  . TRP C 1 22  ? -11.249  0.994   85.882  1.00 47.16  ? 58  TRP C CZ2  1 
ATOM 17321 C CZ3  . TRP C 1 22  ? -11.064  -1.094  87.069  1.00 43.98  ? 58  TRP C CZ3  1 
ATOM 17322 C CH2  . TRP C 1 22  ? -11.765  0.067   86.740  1.00 46.82  ? 58  TRP C CH2  1 
ATOM 17323 H H    . TRP C 1 22  ? -4.836   0.168   84.983  1.00 53.93  ? 58  TRP C H    1 
ATOM 17324 H HA   . TRP C 1 22  ? -6.378   -1.009  86.886  1.00 47.56  ? 58  TRP C HA   1 
ATOM 17325 H HB2  . TRP C 1 22  ? -6.488   -1.335  84.086  1.00 50.10  ? 58  TRP C HB2  1 
ATOM 17326 H HB3  . TRP C 1 22  ? -7.327   -2.234  85.093  1.00 47.27  ? 58  TRP C HB3  1 
ATOM 17327 H HD1  . TRP C 1 22  ? -7.389   1.116   83.670  1.00 53.10  ? 58  TRP C HD1  1 
ATOM 17328 H HE1  . TRP C 1 22  ? -9.466   2.231   84.130  1.00 50.89  ? 58  TRP C HE1  1 
ATOM 17329 H HE3  . TRP C 1 22  ? -9.359   -2.126  86.761  1.00 44.57  ? 58  TRP C HE3  1 
ATOM 17330 H HZ2  . TRP C 1 22  ? -11.719  1.766   85.665  1.00 46.48  ? 58  TRP C HZ2  1 
ATOM 17331 H HZ3  . TRP C 1 22  ? -11.444  -1.706  87.656  1.00 43.96  ? 58  TRP C HZ3  1 
ATOM 17332 H HH2  . TRP C 1 22  ? -12.603  0.212   87.113  1.00 46.06  ? 58  TRP C HH2  1 
ATOM 17333 N N    . VAL C 1 23  ? -5.314   -3.222  87.025  1.00 44.61  ? 59  VAL C N    1 
ATOM 17334 C CA   . VAL C 1 23  ? -4.495   -4.390  87.313  1.00 42.34  ? 59  VAL C CA   1 
ATOM 17335 C C    . VAL C 1 23  ? -5.318   -5.637  87.036  1.00 45.42  ? 59  VAL C C    1 
ATOM 17336 O O    . VAL C 1 23  ? -6.481   -5.725  87.441  1.00 49.91  ? 59  VAL C O    1 
ATOM 17337 C CB   . VAL C 1 23  ? -3.990   -4.388  88.767  1.00 45.26  ? 59  VAL C CB   1 
ATOM 17338 C CG1  . VAL C 1 23  ? -2.762   -5.262  88.900  1.00 47.08  ? 59  VAL C CG1  1 
ATOM 17339 C CG2  . VAL C 1 23  ? -3.680   -2.970  89.216  1.00 50.80  ? 59  VAL C CG2  1 
ATOM 17340 H H    . VAL C 1 23  ? -6.050   -3.203  87.469  1.00 46.46  ? 59  VAL C H    1 
ATOM 17341 H HA   . VAL C 1 23  ? -3.725   -4.399  86.724  1.00 46.84  ? 59  VAL C HA   1 
ATOM 17342 H HB   . VAL C 1 23  ? -4.680   -4.746  89.347  1.00 45.62  ? 59  VAL C HB   1 
ATOM 17343 H HG11 . VAL C 1 23  ? -2.461   -5.243  89.821  1.00 47.95  ? 59  VAL C HG11 1 
ATOM 17344 H HG12 . VAL C 1 23  ? -2.993   -6.170  88.647  1.00 47.47  ? 59  VAL C HG12 1 
ATOM 17345 H HG13 . VAL C 1 23  ? -2.066   -4.922  88.316  1.00 48.22  ? 59  VAL C HG13 1 
ATOM 17346 H HG21 . VAL C 1 23  ? -3.223   -3.003  90.071  1.00 50.66  ? 59  VAL C HG21 1 
ATOM 17347 H HG22 . VAL C 1 23  ? -3.110   -2.548  88.554  1.00 49.81  ? 59  VAL C HG22 1 
ATOM 17348 H HG23 . VAL C 1 23  ? -4.509   -2.475  89.304  1.00 49.41  ? 59  VAL C HG23 1 
ATOM 17349 N N    . TYR C 1 24  ? -4.713   -6.593  86.341  1.00 48.58  ? 60  TYR C N    1 
ATOM 17350 C CA   . TYR C 1 24  ? -5.349   -7.864  86.009  1.00 46.19  ? 60  TYR C CA   1 
ATOM 17351 C C    . TYR C 1 24  ? -4.857   -8.897  87.014  1.00 45.46  ? 60  TYR C C    1 
ATOM 17352 O O    . TYR C 1 24  ? -3.758   -9.438  86.877  1.00 51.52  ? 60  TYR C O    1 
ATOM 17353 C CB   . TYR C 1 24  ? -5.007   -8.252  84.576  1.00 52.31  ? 60  TYR C CB   1 
ATOM 17354 C CG   . TYR C 1 24  ? -5.791   -9.405  83.998  1.00 58.24  ? 60  TYR C CG   1 
ATOM 17355 C CD1  . TYR C 1 24  ? -5.201   -10.650 83.824  1.00 59.70  ? 60  TYR C CD1  1 
ATOM 17356 C CD2  . TYR C 1 24  ? -7.107   -9.242  83.589  1.00 61.05  ? 60  TYR C CD2  1 
ATOM 17357 C CE1  . TYR C 1 24  ? -5.905   -11.706 83.280  1.00 63.09  ? 60  TYR C CE1  1 
ATOM 17358 C CE2  . TYR C 1 24  ? -7.820   -10.292 83.044  1.00 62.13  ? 60  TYR C CE2  1 
ATOM 17359 C CZ   . TYR C 1 24  ? -7.212   -11.521 82.888  1.00 65.40  ? 60  TYR C CZ   1 
ATOM 17360 O OH   . TYR C 1 24  ? -7.920   -12.570 82.348  1.00 58.21  ? 60  TYR C OH   1 
ATOM 17361 H H    . TYR C 1 24  ? -3.909   -6.529  86.042  1.00 49.94  ? 60  TYR C H    1 
ATOM 17362 H HA   . TYR C 1 24  ? -6.313   -7.783  86.089  1.00 48.89  ? 60  TYR C HA   1 
ATOM 17363 H HB2  . TYR C 1 24  ? -5.162   -7.484  84.005  1.00 53.19  ? 60  TYR C HB2  1 
ATOM 17364 H HB3  . TYR C 1 24  ? -4.070   -8.496  84.541  1.00 53.34  ? 60  TYR C HB3  1 
ATOM 17365 H HD1  . TYR C 1 24  ? -4.317   -10.777 84.085  1.00 57.50  ? 60  TYR C HD1  1 
ATOM 17366 H HD2  . TYR C 1 24  ? -7.519   -8.414  83.691  1.00 58.84  ? 60  TYR C HD2  1 
ATOM 17367 H HE1  . TYR C 1 24  ? -5.498   -12.535 83.175  1.00 61.87  ? 60  TYR C HE1  1 
ATOM 17368 H HE2  . TYR C 1 24  ? -8.704   -10.171 82.780  1.00 61.69  ? 60  TYR C HE2  1 
ATOM 17369 H HH   . TYR C 1 24  ? -8.697   -12.321 82.151  1.00 60.53  ? 60  TYR C HH   1 
ATOM 17370 N N    . ILE C 1 25  ? -5.668   -9.171  88.031  1.00 42.65  ? 61  ILE C N    1 
ATOM 17371 C CA   . ILE C 1 25  ? -5.292   -10.086 89.103  1.00 40.50  ? 61  ILE C CA   1 
ATOM 17372 C C    . ILE C 1 25  ? -5.780   -11.478 88.722  1.00 40.96  ? 61  ILE C C    1 
ATOM 17373 O O    . ILE C 1 25  ? -6.979   -11.700 88.547  1.00 45.43  ? 61  ILE C O    1 
ATOM 17374 C CB   . ILE C 1 25  ? -5.875   -9.651  90.452  1.00 39.03  ? 61  ILE C CB   1 
ATOM 17375 C CG1  . ILE C 1 25  ? -5.613   -8.167  90.702  1.00 42.59  ? 61  ILE C CG1  1 
ATOM 17376 C CG2  . ILE C 1 25  ? -5.287   -10.490 91.574  1.00 42.27  ? 61  ILE C CG2  1 
ATOM 17377 C CD1  . ILE C 1 25  ? -6.184   -7.658  91.996  1.00 43.52  ? 61  ILE C CD1  1 
ATOM 17378 H H    . ILE C 1 25  ? -6.452   -8.832  88.126  1.00 44.94  ? 61  ILE C H    1 
ATOM 17379 H HA   . ILE C 1 25  ? -4.325   -10.111 89.183  1.00 43.30  ? 61  ILE C HA   1 
ATOM 17380 H HB   . ILE C 1 25  ? -6.832   -9.795  90.431  1.00 40.50  ? 61  ILE C HB   1 
ATOM 17381 H HG12 . ILE C 1 25  ? -4.654   -8.018  90.723  1.00 44.02  ? 61  ILE C HG12 1 
ATOM 17382 H HG13 . ILE C 1 25  ? -6.010   -7.649  89.985  1.00 43.07  ? 61  ILE C HG13 1 
ATOM 17383 H HG21 . ILE C 1 25  ? -5.746   -10.280 92.403  1.00 42.69  ? 61  ILE C HG21 1 
ATOM 17384 H HG22 . ILE C 1 25  ? -5.404   -11.430 91.365  1.00 42.52  ? 61  ILE C HG22 1 
ATOM 17385 H HG23 . ILE C 1 25  ? -4.343   -10.285 91.657  1.00 43.26  ? 61  ILE C HG23 1 
ATOM 17386 H HD11 . ILE C 1 25  ? -6.132   -6.689  92.003  1.00 43.64  ? 61  ILE C HD11 1 
ATOM 17387 H HD12 . ILE C 1 25  ? -5.673   -8.022  92.736  1.00 44.20  ? 61  ILE C HD12 1 
ATOM 17388 H HD13 . ILE C 1 25  ? -7.111   -7.938  92.063  1.00 42.74  ? 61  ILE C HD13 1 
ATOM 17389 N N    . THR C 1 26  ? -4.848   -12.415 88.598  1.00 42.07  ? 62  THR C N    1 
ATOM 17390 C CA   . THR C 1 26  ? -5.153   -13.806 88.286  1.00 40.55  ? 62  THR C CA   1 
ATOM 17391 C C    . THR C 1 26  ? -4.744   -14.656 89.480  1.00 39.02  ? 62  THR C C    1 
ATOM 17392 O O    . THR C 1 26  ? -3.551   -14.828 89.747  1.00 41.43  ? 62  THR C O    1 
ATOM 17393 C CB   . THR C 1 26  ? -4.437   -14.255 87.017  1.00 43.56  ? 62  THR C CB   1 
ATOM 17394 O OG1  . THR C 1 26  ? -4.877   -13.461 85.910  1.00 48.71  ? 62  THR C OG1  1 
ATOM 17395 C CG2  . THR C 1 26  ? -4.725   -15.714 86.731  1.00 42.77  ? 62  THR C CG2  1 
ATOM 17396 H H    . THR C 1 26  ? -4.006   -12.266 88.692  1.00 43.67  ? 62  THR C H    1 
ATOM 17397 H HA   . THR C 1 26  ? -6.108   -13.908 88.151  1.00 41.91  ? 62  THR C HA   1 
ATOM 17398 H HB   . THR C 1 26  ? -3.479   -14.147 87.130  1.00 44.28  ? 62  THR C HB   1 
ATOM 17399 H HG1  . THR C 1 26  ? -4.702   -12.651 86.050  1.00 48.68  ? 62  THR C HG1  1 
ATOM 17400 H HG21 . THR C 1 26  ? -4.434   -15.940 85.834  1.00 44.51  ? 62  THR C HG21 1 
ATOM 17401 H HG22 . THR C 1 26  ? -5.677   -15.884 86.805  1.00 43.19  ? 62  THR C HG22 1 
ATOM 17402 H HG23 . THR C 1 26  ? -4.255   -16.278 87.366  1.00 43.95  ? 62  THR C HG23 1 
ATOM 17403 N N    . ALA C 1 27  ? -5.730   -15.188 90.190  1.00 36.22  ? 63  ALA C N    1 
ATOM 17404 C CA   . ALA C 1 27  ? -5.483   -16.037 91.344  1.00 35.22  ? 63  ALA C CA   1 
ATOM 17405 C C    . ALA C 1 27  ? -5.515   -17.493 90.905  1.00 33.22  ? 63  ALA C C    1 
ATOM 17406 O O    . ALA C 1 27  ? -6.527   -17.966 90.379  1.00 35.90  ? 63  ALA C O    1 
ATOM 17407 C CB   . ALA C 1 27  ? -6.520   -15.780 92.435  1.00 38.51  ? 63  ALA C CB   1 
ATOM 17408 H H    . ALA C 1 27  ? -6.565   -15.070 90.018  1.00 38.43  ? 63  ALA C H    1 
ATOM 17409 H HA   . ALA C 1 27  ? -4.605   -15.844 91.706  1.00 37.80  ? 63  ALA C HA   1 
ATOM 17410 H HB1  . ALA C 1 27  ? -6.331   -16.359 93.190  1.00 38.02  ? 63  ALA C HB1  1 
ATOM 17411 H HB2  . ALA C 1 27  ? -6.468   -14.851 92.709  1.00 39.81  ? 63  ALA C HB2  1 
ATOM 17412 H HB3  . ALA C 1 27  ? -7.403   -15.973 92.082  1.00 38.10  ? 63  ALA C HB3  1 
ATOM 17413 N N    . ASN C 1 28  ? -4.410   -18.195 91.113  1.00 33.01  ? 64  ASN C N    1 
ATOM 17414 C CA   . ASN C 1 28  ? -4.320   -19.617 90.830  1.00 27.89  ? 64  ASN C CA   1 
ATOM 17415 C C    . ASN C 1 28  ? -4.313   -20.385 92.139  1.00 29.87  ? 64  ASN C C    1 
ATOM 17416 O O    . ASN C 1 28  ? -3.591   -20.031 93.075  1.00 37.51  ? 64  ASN C O    1 
ATOM 17417 C CB   . ASN C 1 28  ? -3.066   -19.949 90.022  1.00 30.52  ? 64  ASN C CB   1 
ATOM 17418 C CG   . ASN C 1 28  ? -2.994   -19.186 88.725  1.00 32.99  ? 64  ASN C CG   1 
ATOM 17419 O OD1  . ASN C 1 28  ? -3.637   -19.549 87.745  1.00 34.43  ? 64  ASN C OD1  1 
ATOM 17420 N ND2  . ASN C 1 28  ? -2.210   -18.120 88.709  1.00 37.85  ? 64  ASN C ND2  1 
ATOM 17421 H H    . ASN C 1 28  ? -3.683   -17.861 91.425  1.00 35.25  ? 64  ASN C H    1 
ATOM 17422 H HA   . ASN C 1 28  ? -5.094   -19.896 90.316  1.00 31.08  ? 64  ASN C HA   1 
ATOM 17423 H HB2  . ASN C 1 28  ? -2.282   -19.724 90.548  1.00 32.82  ? 64  ASN C HB2  1 
ATOM 17424 H HB3  . ASN C 1 28  ? -3.065   -20.896 89.814  1.00 32.61  ? 64  ASN C HB3  1 
ATOM 17425 H HD21 . ASN C 1 28  ? -1.775   -17.896 89.416  1.00 37.93  ? 64  ASN C HD21 1 
ATOM 17426 H HD22 . ASN C 1 28  ? -2.137   -17.652 87.992  1.00 39.02  ? 64  ASN C HD22 1 
ATOM 17427 N N    . SER C 1 29  ? -5.135   -21.422 92.207  1.00 27.97  ? 65  SER C N    1 
ATOM 17428 C CA   . SER C 1 29  ? -5.274   -22.233 93.404  1.00 26.93  ? 65  SER C CA   1 
ATOM 17429 C C    . SER C 1 29  ? -5.220   -23.699 93.011  1.00 29.38  ? 65  SER C C    1 
ATOM 17430 O O    . SER C 1 29  ? -5.866   -24.108 92.044  1.00 33.88  ? 65  SER C O    1 
ATOM 17431 C CB   . SER C 1 29  ? -6.584   -21.919 94.129  1.00 31.12  ? 65  SER C CB   1 
ATOM 17432 O OG   . SER C 1 29  ? -6.625   -22.540 95.400  1.00 35.31  ? 65  SER C OG   1 
ATOM 17433 H H    . SER C 1 29  ? -5.634   -21.682 91.556  1.00 30.26  ? 65  SER C H    1 
ATOM 17434 H HA   . SER C 1 29  ? -4.537   -22.050 94.007  1.00 30.19  ? 65  SER C HA   1 
ATOM 17435 H HB2  . SER C 1 29  ? -6.655   -20.959 94.247  1.00 31.13  ? 65  SER C HB2  1 
ATOM 17436 H HB3  . SER C 1 29  ? -7.326   -22.243 93.595  1.00 31.33  ? 65  SER C HB3  1 
ATOM 17437 H HG   . SER C 1 29  ? -7.334   -22.332 95.798  1.00 34.98  ? 65  SER C HG   1 
ATOM 17438 N N    . SER C 1 30  ? -4.448   -24.480 93.759  1.00 28.45  ? 66  SER C N    1 
ATOM 17439 C CA   . SER C 1 30  ? -4.315   -25.906 93.517  1.00 26.35  ? 66  SER C CA   1 
ATOM 17440 C C    . SER C 1 30  ? -4.383   -26.646 94.842  1.00 28.55  ? 66  SER C C    1 
ATOM 17441 O O    . SER C 1 30  ? -3.747   -26.243 95.818  1.00 35.16  ? 66  SER C O    1 
ATOM 17442 C CB   . SER C 1 30  ? -3.005   -26.227 92.797  1.00 33.15  ? 66  SER C CB   1 
ATOM 17443 O OG   . SER C 1 30  ? -3.024   -25.745 91.468  1.00 35.29  ? 66  SER C OG   1 
ATOM 17444 H H    . SER C 1 30  ? -3.983   -24.200 94.426  1.00 30.71  ? 66  SER C H    1 
ATOM 17445 H HA   . SER C 1 30  ? -5.048   -26.203 92.960  1.00 29.06  ? 66  SER C HA   1 
ATOM 17446 H HB2  . SER C 1 30  ? -2.271   -25.808 93.272  1.00 33.15  ? 66  SER C HB2  1 
ATOM 17447 H HB3  . SER C 1 30  ? -2.885   -27.189 92.779  1.00 33.35  ? 66  SER C HB3  1 
ATOM 17448 H HG   . SER C 1 30  ? -3.129   -24.912 91.466  1.00 33.61  ? 66  SER C HG   1 
ATOM 17449 N N    . ARG C 1 31  ? -5.156   -27.727 94.870  1.00 29.45  ? 67  ARG C N    1 
ATOM 17450 C CA   . ARG C 1 31  ? -5.352   -28.510 96.079  1.00 31.09  ? 67  ARG C CA   1 
ATOM 17451 C C    . ARG C 1 31  ? -5.315   -29.992 95.744  1.00 31.26  ? 67  ARG C C    1 
ATOM 17452 O O    . ARG C 1 31  ? -5.633   -30.401 94.626  1.00 35.27  ? 67  ARG C O    1 
ATOM 17453 C CB   . ARG C 1 31  ? -6.692   -28.187 96.759  1.00 32.92  ? 67  ARG C CB   1 
ATOM 17454 C CG   . ARG C 1 31  ? -6.827   -26.768 97.258  1.00 33.74  ? 67  ARG C CG   1 
ATOM 17455 C CD   . ARG C 1 31  ? -5.909   -26.493 98.428  1.00 32.95  ? 67  ARG C CD   1 
ATOM 17456 N NE   . ARG C 1 31  ? -6.135   -25.166 98.983  1.00 31.75  ? 67  ARG C NE   1 
ATOM 17457 C CZ   . ARG C 1 31  ? -5.703   -24.040 98.437  1.00 31.67  ? 67  ARG C CZ   1 
ATOM 17458 N NH1  . ARG C 1 31  ? -5.011   -24.040 97.312  1.00 31.25  ? 67  ARG C NH1  1 
ATOM 17459 N NH2  . ARG C 1 31  ? -5.967   -22.886 99.037  1.00 32.04  ? 67  ARG C NH2  1 
ATOM 17460 H H    . ARG C 1 31  ? -5.583   -28.030 94.188  1.00 31.26  ? 67  ARG C H    1 
ATOM 17461 H HA   . ARG C 1 31  ? -4.636   -28.323 96.706  1.00 31.68  ? 67  ARG C HA   1 
ATOM 17462 H HB2  . ARG C 1 31  ? -7.407   -28.342 96.122  1.00 31.91  ? 67  ARG C HB2  1 
ATOM 17463 H HB3  . ARG C 1 31  ? -6.802   -28.777 97.521  1.00 32.25  ? 67  ARG C HB3  1 
ATOM 17464 H HG2  . ARG C 1 31  ? -6.597   -26.154 96.543  1.00 32.57  ? 67  ARG C HG2  1 
ATOM 17465 H HG3  . ARG C 1 31  ? -7.740   -26.618 97.548  1.00 32.75  ? 67  ARG C HG3  1 
ATOM 17466 H HD2  . ARG C 1 31  ? -6.075   -27.146 99.125  1.00 32.52  ? 67  ARG C HD2  1 
ATOM 17467 H HD3  . ARG C 1 31  ? -4.987   -26.545 98.132  1.00 32.30  ? 67  ARG C HD3  1 
ATOM 17468 H HE   . ARG C 1 31  ? -6.648   -25.104 99.671  1.00 32.30  ? 67  ARG C HE   1 
ATOM 17469 H HH11 . ARG C 1 31  ? -4.832   -24.780 96.913  1.00 31.99  ? 67  ARG C HH11 1 
ATOM 17470 H HH12 . ARG C 1 31  ? -4.740   -23.295 96.976  1.00 31.44  ? 67  ARG C HH12 1 
ATOM 17471 H HH21 . ARG C 1 31  ? -6.417   -22.877 99.770  1.00 32.33  ? 67  ARG C HH21 1 
ATOM 17472 H HH22 . ARG C 1 31  ? -5.691   -22.149 98.692  1.00 31.92  ? 67  ARG C HH22 1 
ATOM 17473 N N    . LEU C 1 32  ? -4.928   -30.792 96.732  1.00 32.27  ? 68  LEU C N    1 
ATOM 17474 C CA   . LEU C 1 32  ? -5.105   -32.235 96.668  1.00 32.40  ? 68  LEU C CA   1 
ATOM 17475 C C    . LEU C 1 32  ? -6.349   -32.600 97.464  1.00 34.01  ? 68  LEU C C    1 
ATOM 17476 O O    . LEU C 1 32  ? -6.426   -32.327 98.665  1.00 37.76  ? 68  LEU C O    1 
ATOM 17477 C CB   . LEU C 1 32  ? -3.875   -32.956 97.212  1.00 34.65  ? 68  LEU C CB   1 
ATOM 17478 C CG   . LEU C 1 32  ? -3.971   -34.479 97.313  1.00 36.44  ? 68  LEU C CG   1 
ATOM 17479 C CD1  . LEU C 1 32  ? -4.186   -35.108 95.954  1.00 35.53  ? 68  LEU C CD1  1 
ATOM 17480 C CD2  . LEU C 1 32  ? -2.727   -35.044 97.969  1.00 38.75  ? 68  LEU C CD2  1 
ATOM 17481 H H    . LEU C 1 32  ? -4.557   -30.518 97.458  1.00 33.09  ? 68  LEU C H    1 
ATOM 17482 H HA   . LEU C 1 32  ? -5.237   -32.507 95.747  1.00 33.43  ? 68  LEU C HA   1 
ATOM 17483 H HB2  . LEU C 1 32  ? -3.123   -32.754 96.633  1.00 34.68  ? 68  LEU C HB2  1 
ATOM 17484 H HB3  . LEU C 1 32  ? -3.693   -32.618 98.103  1.00 34.37  ? 68  LEU C HB3  1 
ATOM 17485 H HG   . LEU C 1 32  ? -4.729   -34.712 97.872  1.00 36.36  ? 68  LEU C HG   1 
ATOM 17486 H HD11 . LEU C 1 32  ? -5.056   -34.844 95.617  1.00 35.09  ? 68  LEU C HD11 1 
ATOM 17487 H HD12 . LEU C 1 32  ? -4.145   -36.073 96.044  1.00 35.97  ? 68  LEU C HD12 1 
ATOM 17488 H HD13 . LEU C 1 32  ? -3.490   -34.803 95.351  1.00 35.80  ? 68  LEU C HD13 1 
ATOM 17489 H HD21 . LEU C 1 32  ? -2.635   -34.662 98.856  1.00 36.92  ? 68  LEU C HD21 1 
ATOM 17490 H HD22 . LEU C 1 32  ? -2.813   -36.008 98.030  1.00 37.58  ? 68  LEU C HD22 1 
ATOM 17491 H HD23 . LEU C 1 32  ? -1.954   -34.814 97.428  1.00 37.97  ? 68  LEU C HD23 1 
ATOM 17492 N N    . VAL C 1 33  ? -7.321   -33.216 96.800  1.00 33.67  ? 69  VAL C N    1 
ATOM 17493 C CA   . VAL C 1 33  ? -8.645   -33.441 97.363  1.00 31.32  ? 69  VAL C CA   1 
ATOM 17494 C C    . VAL C 1 33  ? -8.802   -34.922 97.671  1.00 32.49  ? 69  VAL C C    1 
ATOM 17495 O O    . VAL C 1 33  ? -8.630   -35.769 96.788  1.00 35.07  ? 69  VAL C O    1 
ATOM 17496 C CB   . VAL C 1 33  ? -9.746   -32.955 96.408  1.00 32.37  ? 69  VAL C CB   1 
ATOM 17497 C CG1  . VAL C 1 33  ? -11.093  -33.036 97.083  1.00 34.06  ? 69  VAL C CG1  1 
ATOM 17498 C CG2  . VAL C 1 33  ? -9.458   -31.540 95.955  1.00 32.95  ? 69  VAL C CG2  1 
ATOM 17499 H H    . VAL C 1 33  ? -7.235   -33.520 96.000  1.00 34.37  ? 69  VAL C H    1 
ATOM 17500 H HA   . VAL C 1 33  ? -8.728   -32.948 98.194  1.00 32.38  ? 69  VAL C HA   1 
ATOM 17501 H HB   . VAL C 1 33  ? -9.766   -33.526 95.625  1.00 33.14  ? 69  VAL C HB   1 
ATOM 17502 H HG11 . VAL C 1 33  ? -11.314  -33.969 97.228  1.00 33.72  ? 69  VAL C HG11 1 
ATOM 17503 H HG12 . VAL C 1 33  ? -11.760  -32.625 96.512  1.00 33.69  ? 69  VAL C HG12 1 
ATOM 17504 H HG13 . VAL C 1 33  ? -11.050  -32.569 97.932  1.00 33.26  ? 69  VAL C HG13 1 
ATOM 17505 H HG21 . VAL C 1 33  ? -8.936   -31.571 95.138  1.00 31.98  ? 69  VAL C HG21 1 
ATOM 17506 H HG22 . VAL C 1 33  ? -8.958   -31.084 96.650  1.00 33.11  ? 69  VAL C HG22 1 
ATOM 17507 H HG23 . VAL C 1 33  ? -10.297  -31.079 95.797  1.00 33.93  ? 69  VAL C HG23 1 
ATOM 17508 N N    . HIS C 1 34  ? -9.133   -35.226 98.919  1.00 33.25  ? 70  HIS C N    1 
ATOM 17509 C CA   . HIS C 1 34  ? -9.355   -36.589 99.377  1.00 31.03  ? 70  HIS C CA   1 
ATOM 17510 C C    . HIS C 1 34  ? -10.851  -36.862 99.406  1.00 34.58  ? 70  HIS C C    1 
ATOM 17511 O O    . HIS C 1 34  ? -11.602  -36.155 100.085 1.00 39.25  ? 70  HIS C O    1 
ATOM 17512 C CB   . HIS C 1 34  ? -8.745   -36.795 100.762 1.00 32.47  ? 70  HIS C CB   1 
ATOM 17513 C CG   . HIS C 1 34  ? -8.923   -38.175 101.307 1.00 32.86  ? 70  HIS C CG   1 
ATOM 17514 N ND1  . HIS C 1 34  ? -10.000  -38.531 102.087 1.00 35.38  ? 70  HIS C ND1  1 
ATOM 17515 C CD2  . HIS C 1 34  ? -8.151   -39.281 101.205 1.00 35.85  ? 70  HIS C CD2  1 
ATOM 17516 C CE1  . HIS C 1 34  ? -9.890   -39.801 102.430 1.00 37.33  ? 70  HIS C CE1  1 
ATOM 17517 N NE2  . HIS C 1 34  ? -8.776   -40.278 101.909 1.00 39.14  ? 70  HIS C NE2  1 
ATOM 17518 H H    . HIS C 1 34  ? -9.237   -34.640 99.540  1.00 33.78  ? 70  HIS C H    1 
ATOM 17519 H HA   . HIS C 1 34  ? -8.940   -37.211 98.760  1.00 32.41  ? 70  HIS C HA   1 
ATOM 17520 H HB2  . HIS C 1 34  ? -7.793   -36.618 100.713 1.00 33.36  ? 70  HIS C HB2  1 
ATOM 17521 H HB3  . HIS C 1 34  ? -9.162   -36.177 101.383 1.00 32.99  ? 70  HIS C HB3  1 
ATOM 17522 H HD2  . HIS C 1 34  ? -7.348   -39.354 100.741 1.00 35.17  ? 70  HIS C HD2  1 
ATOM 17523 H HE1  . HIS C 1 34  ? -10.493  -40.278 102.952 1.00 37.18  ? 70  HIS C HE1  1 
ATOM 17524 H HE2  . HIS C 1 34  ? -8.489   -41.084 101.997 1.00 38.61  ? 70  HIS C HE2  1 
ATOM 17525 N N    . LEU C 1 35  ? -11.278  -37.885 98.673  1.00 33.86  ? 71  LEU C N    1 
ATOM 17526 C CA   . LEU C 1 35  ? -12.692  -38.206 98.516  1.00 29.60  ? 71  LEU C CA   1 
ATOM 17527 C C    . LEU C 1 35  ? -12.908  -39.665 98.889  1.00 31.23  ? 71  LEU C C    1 
ATOM 17528 O O    . LEU C 1 35  ? -12.397  -40.565 98.216  1.00 39.04  ? 71  LEU C O    1 
ATOM 17529 C CB   . LEU C 1 35  ? -13.160  -37.929 97.088  1.00 32.31  ? 71  LEU C CB   1 
ATOM 17530 C CG   . LEU C 1 35  ? -14.627  -38.212 96.771  1.00 35.00  ? 71  LEU C CG   1 
ATOM 17531 C CD1  . LEU C 1 35  ? -15.535  -37.270 97.533  1.00 35.18  ? 71  LEU C CD1  1 
ATOM 17532 C CD2  . LEU C 1 35  ? -14.876  -38.096 95.283  1.00 36.30  ? 71  LEU C CD2  1 
ATOM 17533 H H    . LEU C 1 35  ? -10.755  -38.420 98.248  1.00 34.52  ? 71  LEU C H    1 
ATOM 17534 H HA   . LEU C 1 35  ? -13.216  -37.658 99.121  1.00 32.30  ? 71  LEU C HA   1 
ATOM 17535 H HB2  . LEU C 1 35  ? -13.004  -36.991 96.897  1.00 33.16  ? 71  LEU C HB2  1 
ATOM 17536 H HB3  . LEU C 1 35  ? -12.628  -38.470 96.485  1.00 33.04  ? 71  LEU C HB3  1 
ATOM 17537 H HG   . LEU C 1 35  ? -14.843  -39.119 97.040  1.00 34.76  ? 71  LEU C HG   1 
ATOM 17538 H HD11 . LEU C 1 35  ? -15.393  -37.391 98.485  1.00 34.46  ? 71  LEU C HD11 1 
ATOM 17539 H HD12 . LEU C 1 35  ? -15.323  -36.359 97.278  1.00 35.33  ? 71  LEU C HD12 1 
ATOM 17540 H HD13 . LEU C 1 35  ? -16.457  -37.469 97.308  1.00 34.11  ? 71  LEU C HD13 1 
ATOM 17541 H HD21 . LEU C 1 35  ? -14.316  -38.738 94.818  1.00 35.86  ? 71  LEU C HD21 1 
ATOM 17542 H HD22 . LEU C 1 35  ? -14.657  -37.196 94.995  1.00 35.12  ? 71  LEU C HD22 1 
ATOM 17543 H HD23 . LEU C 1 35  ? -15.811  -38.282 95.104  1.00 35.78  ? 71  LEU C HD23 1 
ATOM 17544 N N    . ASN C 1 36  ? -13.655  -39.894 99.962  1.00 32.00  ? 72  ASN C N    1 
ATOM 17545 C CA   . ASN C 1 36  ? -14.079  -41.237 100.318 1.00 32.08  ? 72  ASN C CA   1 
ATOM 17546 C C    . ASN C 1 36  ? -15.376  -41.584 99.600  1.00 35.32  ? 72  ASN C C    1 
ATOM 17547 O O    . ASN C 1 36  ? -16.116  -40.706 99.150  1.00 37.15  ? 72  ASN C O    1 
ATOM 17548 C CB   . ASN C 1 36  ? -14.273  -41.354 101.828 1.00 31.04  ? 72  ASN C CB   1 
ATOM 17549 C CG   . ASN C 1 36  ? -13.031  -41.827 102.539 1.00 33.24  ? 72  ASN C CG   1 
ATOM 17550 O OD1  . ASN C 1 36  ? -12.434  -42.834 102.166 1.00 38.38  ? 72  ASN C OD1  1 
ATOM 17551 N ND2  . ASN C 1 36  ? -12.632  -41.102 103.572 1.00 34.25  ? 72  ASN C ND2  1 
ATOM 17552 H H    . ASN C 1 36  ? -13.931  -39.283 100.502 1.00 33.54  ? 72  ASN C H    1 
ATOM 17553 H HA   . ASN C 1 36  ? -13.399  -41.874 100.048 1.00 32.91  ? 72  ASN C HA   1 
ATOM 17554 H HB2  . ASN C 1 36  ? -14.511  -40.484 102.185 1.00 32.46  ? 72  ASN C HB2  1 
ATOM 17555 H HB3  . ASN C 1 36  ? -14.982  -41.991 102.008 1.00 32.25  ? 72  ASN C HB3  1 
ATOM 17556 H HD21 . ASN C 1 36  ? -13.076  -40.403 103.803 1.00 34.31  ? 72  ASN C HD21 1 
ATOM 17557 H HD22 . ASN C 1 36  ? -11.929  -41.330 104.011 1.00 34.70  ? 72  ASN C HD22 1 
ATOM 17558 N N    . MET C 1 37  ? -15.649  -42.879 99.486  1.00 38.14  ? 73  MET C N    1 
ATOM 17559 C CA   . MET C 1 37  ? -16.889  -43.299 98.861  1.00 37.80  ? 73  MET C CA   1 
ATOM 17560 C C    . MET C 1 37  ? -18.057  -42.995 99.799  1.00 39.31  ? 73  MET C C    1 
ATOM 17561 O O    . MET C 1 37  ? -17.896  -42.992 101.022 1.00 44.78  ? 73  MET C O    1 
ATOM 17562 C CB   . MET C 1 37  ? -16.849  -44.787 98.523  1.00 38.49  ? 73  MET C CB   1 
ATOM 17563 C CG   . MET C 1 37  ? -16.770  -45.710 99.719  1.00 40.43  ? 73  MET C CG   1 
ATOM 17564 S SD   . MET C 1 37  ? -16.783  -47.440 99.228  1.00 42.07  ? 73  MET C SD   1 
ATOM 17565 C CE   . MET C 1 37  ? -16.797  -48.240 100.825 1.00 45.44  ? 73  MET C CE   1 
ATOM 17566 H H    . MET C 1 37  ? -15.143  -43.519 99.757  1.00 37.44  ? 73  MET C H    1 
ATOM 17567 H HA   . MET C 1 37  ? -17.003  -42.806 98.034  1.00 37.58  ? 73  MET C HA   1 
ATOM 17568 H HB2  . MET C 1 37  ? -17.653  -45.015 98.032  1.00 39.07  ? 73  MET C HB2  1 
ATOM 17569 H HB3  . MET C 1 37  ? -16.071  -44.957 97.970  1.00 38.35  ? 73  MET C HB3  1 
ATOM 17570 H HG2  . MET C 1 37  ? -15.947  -45.537 100.202 1.00 39.73  ? 73  MET C HG2  1 
ATOM 17571 H HG3  . MET C 1 37  ? -17.535  -45.558 100.296 1.00 40.16  ? 73  MET C HG3  1 
ATOM 17572 H HE1  . MET C 1 37  ? -15.997  -47.988 101.312 1.00 44.79  ? 73  MET C HE1  1 
ATOM 17573 H HE2  . MET C 1 37  ? -16.818  -49.201 100.696 1.00 44.68  ? 73  MET C HE2  1 
ATOM 17574 H HE3  . MET C 1 37  ? -17.585  -47.954 101.313 1.00 44.75  ? 73  MET C HE3  1 
ATOM 17575 N N    . PRO C 1 38  ? -19.242  -42.733 99.258  1.00 34.63  ? 74  PRO C N    1 
ATOM 17576 C CA   . PRO C 1 38  ? -20.359  -42.307 100.105 1.00 36.06  ? 74  PRO C CA   1 
ATOM 17577 C C    . PRO C 1 38  ? -20.846  -43.416 101.024 1.00 42.71  ? 74  PRO C C    1 
ATOM 17578 O O    . PRO C 1 38  ? -20.657  -44.608 100.774 1.00 48.29  ? 74  PRO C O    1 
ATOM 17579 C CB   . PRO C 1 38  ? -21.436  -41.911 99.093  1.00 38.88  ? 74  PRO C CB   1 
ATOM 17580 C CG   . PRO C 1 38  ? -21.106  -42.687 97.878  1.00 38.89  ? 74  PRO C CG   1 
ATOM 17581 C CD   . PRO C 1 38  ? -19.623  -42.785 97.837  1.00 38.23  ? 74  PRO C CD   1 
ATOM 17582 H HA   . PRO C 1 38  ? -20.111  -41.532 100.632 1.00 37.80  ? 74  PRO C HA   1 
ATOM 17583 H HB2  . PRO C 1 38  ? -22.311  -42.157 99.433  1.00 39.57  ? 74  PRO C HB2  1 
ATOM 17584 H HB3  . PRO C 1 38  ? -21.388  -40.958 98.920  1.00 39.23  ? 74  PRO C HB3  1 
ATOM 17585 H HG2  . PRO C 1 38  ? -21.502  -43.570 97.941  1.00 38.47  ? 74  PRO C HG2  1 
ATOM 17586 H HG3  . PRO C 1 38  ? -21.438  -42.220 97.095  1.00 38.62  ? 74  PRO C HG3  1 
ATOM 17587 H HD2  . PRO C 1 38  ? -19.355  -43.631 97.445  1.00 38.58  ? 74  PRO C HD2  1 
ATOM 17588 H HD3  . PRO C 1 38  ? -19.248  -42.031 97.357  1.00 38.72  ? 74  PRO C HD3  1 
ATOM 17589 N N    . GLU C 1 39  ? -21.487  -42.993 102.115 1.00 42.79  ? 75  GLU C N    1 
ATOM 17590 C CA   . GLU C 1 39  ? -22.046  -43.946 103.065 1.00 43.36  ? 75  GLU C CA   1 
ATOM 17591 C C    . GLU C 1 39  ? -23.025  -44.890 102.383 1.00 45.92  ? 75  GLU C C    1 
ATOM 17592 O O    . GLU C 1 39  ? -22.997  -46.103 102.616 1.00 48.72  ? 75  GLU C O    1 
ATOM 17593 C CB   . GLU C 1 39  ? -22.734  -43.195 104.206 1.00 50.36  ? 75  GLU C CB   1 
ATOM 17594 C CG   . GLU C 1 39  ? -23.516  -44.087 105.163 1.00 56.51  ? 75  GLU C CG   1 
ATOM 17595 C CD   . GLU C 1 39  ? -24.989  -44.192 104.805 1.00 60.82  ? 75  GLU C CD   1 
ATOM 17596 O OE1  . GLU C 1 39  ? -25.532  -43.243 104.198 1.00 55.33  ? 75  GLU C OE1  1 
ATOM 17597 O OE2  . GLU C 1 39  ? -25.607  -45.227 105.132 1.00 59.80  ? 75  GLU C OE2  1 
ATOM 17598 H H    . GLU C 1 39  ? -21.609  -42.168 102.325 1.00 43.54  ? 75  GLU C H    1 
ATOM 17599 H HA   . GLU C 1 39  ? -21.328  -44.478 103.443 1.00 44.97  ? 75  GLU C HA   1 
ATOM 17600 H HB2  . GLU C 1 39  ? -22.055  -42.735 104.724 1.00 49.56  ? 75  GLU C HB2  1 
ATOM 17601 H HB3  . GLU C 1 39  ? -23.346  -42.547 103.825 1.00 50.41  ? 75  GLU C HB3  1 
ATOM 17602 H HG2  . GLU C 1 39  ? -23.139  -44.980 105.144 1.00 53.60  ? 75  GLU C HG2  1 
ATOM 17603 H HG3  . GLU C 1 39  ? -23.453  -43.719 106.058 1.00 54.09  ? 75  GLU C HG3  1 
ATOM 17604 N N    . SER C 1 40  ? -23.899  -44.350 101.540 1.00 43.11  ? 76  SER C N    1 
ATOM 17605 C CA   . SER C 1 40  ? -24.826  -45.161 100.770 1.00 44.50  ? 76  SER C CA   1 
ATOM 17606 C C    . SER C 1 40  ? -25.029  -44.509 99.412  1.00 42.00  ? 76  SER C C    1 
ATOM 17607 O O    . SER C 1 40  ? -25.057  -43.283 99.295  1.00 44.08  ? 76  SER C O    1 
ATOM 17608 C CB   . SER C 1 40  ? -26.169  -45.323 101.490 1.00 50.86  ? 76  SER C CB   1 
ATOM 17609 O OG   . SER C 1 40  ? -27.004  -46.243 100.807 1.00 54.31  ? 76  SER C OG   1 
ATOM 17610 H H    . SER C 1 40  ? -23.975  -43.506 101.397 1.00 45.37  ? 76  SER C H    1 
ATOM 17611 H HA   . SER C 1 40  ? -24.446  -46.043 100.631 1.00 46.25  ? 76  SER C HA   1 
ATOM 17612 H HB2  . SER C 1 40  ? -26.008  -45.651 102.388 1.00 50.34  ? 76  SER C HB2  1 
ATOM 17613 H HB3  . SER C 1 40  ? -26.613  -44.462 101.526 1.00 49.70  ? 76  SER C HB3  1 
ATOM 17614 H HG   . SER C 1 40  ? -26.630  -46.994 100.766 1.00 51.67  ? 76  SER C HG   1 
ATOM 17615 N N    . GLU C 1 41  ? -25.170  -45.347 98.387  1.00 41.88  ? 77  GLU C N    1 
ATOM 17616 C CA   . GLU C 1 41  ? -25.416  -44.860 97.038  1.00 44.69  ? 77  GLU C CA   1 
ATOM 17617 C C    . GLU C 1 41  ? -26.790  -44.226 96.885  1.00 43.88  ? 77  GLU C C    1 
ATOM 17618 O O    . GLU C 1 41  ? -27.049  -43.597 95.854  1.00 42.78  ? 77  GLU C O    1 
ATOM 17619 C CB   . GLU C 1 41  ? -25.275  -46.007 96.037  1.00 48.29  ? 77  GLU C CB   1 
ATOM 17620 C CG   . GLU C 1 41  ? -23.931  -46.711 96.072  1.00 52.25  ? 77  GLU C CG   1 
ATOM 17621 C CD   . GLU C 1 41  ? -22.773  -45.782 95.778  1.00 55.93  ? 77  GLU C CD   1 
ATOM 17622 O OE1  . GLU C 1 41  ? -22.912  -44.922 94.883  1.00 53.80  ? 77  GLU C OE1  1 
ATOM 17623 O OE2  . GLU C 1 41  ? -21.723  -45.910 96.441  1.00 57.84  ? 77  GLU C OE2  1 
ATOM 17624 H H    . GLU C 1 41  ? -25.129  -46.204 98.450  1.00 44.91  ? 77  GLU C H    1 
ATOM 17625 H HA   . GLU C 1 41  ? -24.753  -44.187 96.820  1.00 45.75  ? 77  GLU C HA   1 
ATOM 17626 H HB2  . GLU C 1 41  ? -25.959  -46.669 96.225  1.00 47.31  ? 77  GLU C HB2  1 
ATOM 17627 H HB3  . GLU C 1 41  ? -25.400  -45.655 95.141  1.00 48.64  ? 77  GLU C HB3  1 
ATOM 17628 H HG2  . GLU C 1 41  ? -23.795  -47.091 96.954  1.00 50.31  ? 77  GLU C HG2  1 
ATOM 17629 H HG3  . GLU C 1 41  ? -23.928  -47.415 95.404  1.00 51.46  ? 77  GLU C HG3  1 
ATOM 17630 N N    . ASN C 1 42  ? -27.667  -44.376 97.871  1.00 41.64  ? 78  ASN C N    1 
ATOM 17631 C CA   . ASN C 1 42  ? -29.053  -43.968 97.728  1.00 37.27  ? 78  ASN C CA   1 
ATOM 17632 C C    . ASN C 1 42  ? -29.250  -42.517 98.141  1.00 37.25  ? 78  ASN C C    1 
ATOM 17633 O O    . ASN C 1 42  ? -28.490  -41.964 98.940  1.00 38.43  ? 78  ASN C O    1 
ATOM 17634 C CB   . ASN C 1 42  ? -29.952  -44.867 98.576  1.00 39.19  ? 78  ASN C CB   1 
ATOM 17635 C CG   . ASN C 1 42  ? -30.133  -46.249 97.981  1.00 46.18  ? 78  ASN C CG   1 
ATOM 17636 O OD1  . ASN C 1 42  ? -30.282  -46.391 96.769  1.00 48.52  ? 78  ASN C OD1  1 
ATOM 17637 N ND2  . ASN C 1 42  ? -30.098  -47.276 98.822  1.00 49.61  ? 78  ASN C ND2  1 
ATOM 17638 H H    . ASN C 1 42  ? -27.481  -44.714 98.639  1.00 43.12  ? 78  ASN C H    1 
ATOM 17639 H HA   . ASN C 1 42  ? -29.312  -44.044 96.798  1.00 40.53  ? 78  ASN C HA   1 
ATOM 17640 H HB2  . ASN C 1 42  ? -29.558  -44.968 99.456  1.00 41.59  ? 78  ASN C HB2  1 
ATOM 17641 H HB3  . ASN C 1 42  ? -30.828  -44.457 98.650  1.00 41.63  ? 78  ASN C HB3  1 
ATOM 17642 H HD21 . ASN C 1 42  ? -29.986  -47.147 99.664  1.00 47.62  ? 78  ASN C HD21 1 
ATOM 17643 H HD22 . ASN C 1 42  ? -30.193  -48.076 98.522  1.00 48.42  ? 78  ASN C HD22 1 
ATOM 17644 N N    . TYR C 1 43  ? -30.286  -41.901 97.580  1.00 35.26  ? 79  TYR C N    1 
ATOM 17645 C CA   . TYR C 1 43  ? -30.728  -40.584 98.015  1.00 32.27  ? 79  TYR C CA   1 
ATOM 17646 C C    . TYR C 1 43  ? -31.658  -40.746 99.209  1.00 32.30  ? 79  TYR C C    1 
ATOM 17647 O O    . TYR C 1 43  ? -32.591  -41.553 99.170  1.00 36.68  ? 79  TYR C O    1 
ATOM 17648 C CB   . TYR C 1 43  ? -31.438  -39.848 96.882  1.00 33.06  ? 79  TYR C CB   1 
ATOM 17649 C CG   . TYR C 1 43  ? -30.537  -39.380 95.765  1.00 33.50  ? 79  TYR C CG   1 
ATOM 17650 C CD1  . TYR C 1 43  ? -30.131  -40.245 94.764  1.00 34.76  ? 79  TYR C CD1  1 
ATOM 17651 C CD2  . TYR C 1 43  ? -30.109  -38.066 95.702  1.00 33.41  ? 79  TYR C CD2  1 
ATOM 17652 C CE1  . TYR C 1 43  ? -29.314  -39.817 93.743  1.00 33.79  ? 79  TYR C CE1  1 
ATOM 17653 C CE2  . TYR C 1 43  ? -29.293  -37.633 94.686  1.00 34.27  ? 79  TYR C CE2  1 
ATOM 17654 C CZ   . TYR C 1 43  ? -28.900  -38.511 93.709  1.00 33.95  ? 79  TYR C CZ   1 
ATOM 17655 O OH   . TYR C 1 43  ? -28.085  -38.079 92.692  1.00 38.06  ? 79  TYR C OH   1 
ATOM 17656 H H    . TYR C 1 43  ? -30.754  -42.230 96.939  1.00 36.79  ? 79  TYR C H    1 
ATOM 17657 H HA   . TYR C 1 43  ? -29.960  -40.058 98.290  1.00 33.79  ? 79  TYR C HA   1 
ATOM 17658 H HB2  . TYR C 1 43  ? -32.100  -40.443 96.495  1.00 33.68  ? 79  TYR C HB2  1 
ATOM 17659 H HB3  . TYR C 1 43  ? -31.878  -39.067 97.250  1.00 33.39  ? 79  TYR C HB3  1 
ATOM 17660 H HD1  . TYR C 1 43  ? -30.409  -41.131 94.785  1.00 35.47  ? 79  TYR C HD1  1 
ATOM 17661 H HD2  . TYR C 1 43  ? -30.372  -37.468 96.363  1.00 34.01  ? 79  TYR C HD2  1 
ATOM 17662 H HE1  . TYR C 1 43  ? -29.046  -40.410 93.079  1.00 34.53  ? 79  TYR C HE1  1 
ATOM 17663 H HE2  . TYR C 1 43  ? -29.010  -36.747 94.659  1.00 35.39  ? 79  TYR C HE2  1 
ATOM 17664 H HH   . TYR C 1 43  ? -27.932  -38.710 92.159  1.00 36.86  ? 79  TYR C HH   1 
ATOM 17665 N N    . ARG C 1 44  ? -31.406  -39.982 100.265 1.00 29.81  ? 80  ARG C N    1 
ATOM 17666 C CA   . ARG C 1 44  ? -32.187  -40.049 101.490 1.00 30.28  ? 80  ARG C CA   1 
ATOM 17667 C C    . ARG C 1 44  ? -32.989  -38.767 101.652 1.00 31.91  ? 80  ARG C C    1 
ATOM 17668 O O    . ARG C 1 44  ? -32.508  -37.683 101.314 1.00 36.53  ? 80  ARG C O    1 
ATOM 17669 C CB   . ARG C 1 44  ? -31.282  -40.248 102.706 1.00 33.97  ? 80  ARG C CB   1 
ATOM 17670 C CG   . ARG C 1 44  ? -30.737  -41.649 102.877 1.00 35.92  ? 80  ARG C CG   1 
ATOM 17671 C CD   . ARG C 1 44  ? -29.417  -41.631 103.623 1.00 37.69  ? 80  ARG C CD   1 
ATOM 17672 N NE   . ARG C 1 44  ? -29.254  -42.778 104.506 1.00 38.95  ? 80  ARG C NE   1 
ATOM 17673 C CZ   . ARG C 1 44  ? -29.949  -42.974 105.617 1.00 44.99  ? 80  ARG C CZ   1 
ATOM 17674 N NH1  . ARG C 1 44  ? -30.880  -42.121 106.012 1.00 46.55  ? 80  ARG C NH1  1 
ATOM 17675 N NH2  . ARG C 1 44  ? -29.704  -44.054 106.352 1.00 47.54  ? 80  ARG C NH2  1 
ATOM 17676 H H    . ARG C 1 44  ? -30.772  -39.402 100.294 1.00 32.33  ? 80  ARG C H    1 
ATOM 17677 H HA   . ARG C 1 44  ? -32.805  -40.795 101.442 1.00 32.12  ? 80  ARG C HA   1 
ATOM 17678 H HB2  . ARG C 1 44  ? -30.525  -39.647 102.625 1.00 35.05  ? 80  ARG C HB2  1 
ATOM 17679 H HB3  . ARG C 1 44  ? -31.786  -40.030 103.505 1.00 34.41  ? 80  ARG C HB3  1 
ATOM 17680 H HG2  . ARG C 1 44  ? -31.369  -42.180 103.386 1.00 37.20  ? 80  ARG C HG2  1 
ATOM 17681 H HG3  . ARG C 1 44  ? -30.588  -42.046 102.005 1.00 35.89  ? 80  ARG C HG3  1 
ATOM 17682 H HD2  . ARG C 1 44  ? -28.690  -41.640 102.981 1.00 39.16  ? 80  ARG C HD2  1 
ATOM 17683 H HD3  . ARG C 1 44  ? -29.370  -40.828 104.166 1.00 39.04  ? 80  ARG C HD3  1 
ATOM 17684 H HE   . ARG C 1 44  ? -28.620  -43.331 104.329 1.00 42.20  ? 80  ARG C HE   1 
ATOM 17685 H HH11 . ARG C 1 44  ? -31.048  -41.419 105.546 1.00 43.89  ? 80  ARG C HH11 1 
ATOM 17686 H HH12 . ARG C 1 44  ? -31.318  -42.271 106.737 1.00 45.69  ? 80  ARG C HH12 1 
ATOM 17687 H HH21 . ARG C 1 44  ? -29.101  -44.615 106.104 1.00 47.39  ? 80  ARG C HH21 1 
ATOM 17688 H HH22 . ARG C 1 44  ? -30.149  -44.192 107.075 1.00 47.69  ? 80  ARG C HH22 1 
ATOM 17689 N N    . ARG C 1 45  ? -34.210  -38.895 102.159 1.00 32.27  ? 81  ARG C N    1 
ATOM 17690 C CA   . ARG C 1 45  ? -35.017  -37.756 102.574 1.00 33.60  ? 81  ARG C CA   1 
ATOM 17691 C C    . ARG C 1 45  ? -35.117  -37.780 104.092 1.00 37.13  ? 81  ARG C C    1 
ATOM 17692 O O    . ARG C 1 45  ? -35.839  -38.609 104.656 1.00 41.30  ? 81  ARG C O    1 
ATOM 17693 C CB   . ARG C 1 45  ? -36.405  -37.802 101.940 1.00 36.99  ? 81  ARG C CB   1 
ATOM 17694 C CG   . ARG C 1 45  ? -37.298  -36.656 102.355 1.00 40.37  ? 81  ARG C CG   1 
ATOM 17695 C CD   . ARG C 1 45  ? -38.620  -36.686 101.630 1.00 40.43  ? 81  ARG C CD   1 
ATOM 17696 N NE   . ARG C 1 45  ? -39.366  -37.910 101.891 1.00 40.39  ? 81  ARG C NE   1 
ATOM 17697 C CZ   . ARG C 1 45  ? -40.129  -38.112 102.955 1.00 42.59  ? 81  ARG C CZ   1 
ATOM 17698 N NH1  . ARG C 1 45  ? -40.258  -37.195 103.899 1.00 45.81  ? 81  ARG C NH1  1 
ATOM 17699 N NH2  . ARG C 1 45  ? -40.781  -39.264 103.075 1.00 43.95  ? 81  ARG C NH2  1 
ATOM 17700 H H    . ARG C 1 45  ? -34.601  -39.652 102.274 1.00 33.97  ? 81  ARG C H    1 
ATOM 17701 H HA   . ARG C 1 45  ? -34.583  -36.931 102.306 1.00 34.77  ? 81  ARG C HA   1 
ATOM 17702 H HB2  . ARG C 1 45  ? -36.310  -37.770 100.975 1.00 37.00  ? 81  ARG C HB2  1 
ATOM 17703 H HB3  . ARG C 1 45  ? -36.841  -38.628 102.200 1.00 37.74  ? 81  ARG C HB3  1 
ATOM 17704 H HG2  . ARG C 1 45  ? -37.476  -36.716 103.306 1.00 40.47  ? 81  ARG C HG2  1 
ATOM 17705 H HG3  . ARG C 1 45  ? -36.857  -35.816 102.149 1.00 39.86  ? 81  ARG C HG3  1 
ATOM 17706 H HD2  . ARG C 1 45  ? -39.159  -35.934 101.922 1.00 40.50  ? 81  ARG C HD2  1 
ATOM 17707 H HD3  . ARG C 1 45  ? -38.459  -36.629 100.676 1.00 41.01  ? 81  ARG C HD3  1 
ATOM 17708 H HE   . ARG C 1 45  ? -39.329  -38.535 101.301 1.00 41.11  ? 81  ARG C HE   1 
ATOM 17709 H HH11 . ARG C 1 45  ? -39.842  -36.446 103.834 1.00 43.91  ? 81  ARG C HH11 1 
ATOM 17710 H HH12 . ARG C 1 45  ? -40.759  -37.350 104.581 1.00 45.58  ? 81  ARG C HH12 1 
ATOM 17711 H HH21 . ARG C 1 45  ? -40.704  -39.867 102.466 1.00 43.25  ? 81  ARG C HH21 1 
ATOM 17712 H HH22 . ARG C 1 45  ? -41.279  -39.407 103.761 1.00 43.95  ? 81  ARG C HH22 1 
ATOM 17713 N N    . VAL C 1 46  ? -34.399  -36.875 104.748 1.00 36.25  ? 82  VAL C N    1 
ATOM 17714 C CA   . VAL C 1 46  ? -34.219  -36.906 106.193 1.00 34.12  ? 82  VAL C CA   1 
ATOM 17715 C C    . VAL C 1 46  ? -34.878  -35.679 106.799 1.00 36.74  ? 82  VAL C C    1 
ATOM 17716 O O    . VAL C 1 46  ? -34.799  -34.580 106.243 1.00 39.81  ? 82  VAL C O    1 
ATOM 17717 C CB   . VAL C 1 46  ? -32.728  -36.961 106.580 1.00 36.94  ? 82  VAL C CB   1 
ATOM 17718 C CG1  . VAL C 1 46  ? -32.575  -37.012 108.087 1.00 40.07  ? 82  VAL C CG1  1 
ATOM 17719 C CG2  . VAL C 1 46  ? -32.055  -38.158 105.936 1.00 39.54  ? 82  VAL C CG2  1 
ATOM 17720 H H    . VAL C 1 46  ? -33.998  -36.216 104.368 1.00 37.03  ? 82  VAL C H    1 
ATOM 17721 H HA   . VAL C 1 46  ? -34.653  -37.694 106.554 1.00 36.42  ? 82  VAL C HA   1 
ATOM 17722 H HB   . VAL C 1 46  ? -32.287  -36.159 106.259 1.00 37.54  ? 82  VAL C HB   1 
ATOM 17723 H HG11 . VAL C 1 46  ? -32.750  -36.132 108.455 1.00 39.88  ? 82  VAL C HG11 1 
ATOM 17724 H HG12 . VAL C 1 46  ? -31.669  -37.286 108.301 1.00 40.61  ? 82  VAL C HG12 1 
ATOM 17725 H HG13 . VAL C 1 46  ? -33.206  -37.655 108.446 1.00 40.00  ? 82  VAL C HG13 1 
ATOM 17726 H HG21 . VAL C 1 46  ? -32.287  -38.191 104.995 1.00 37.84  ? 82  VAL C HG21 1 
ATOM 17727 H HG22 . VAL C 1 46  ? -31.095  -38.066 106.035 1.00 40.16  ? 82  VAL C HG22 1 
ATOM 17728 H HG23 . VAL C 1 46  ? -32.355  -38.965 106.382 1.00 39.01  ? 82  VAL C HG23 1 
ATOM 17729 N N    . VAL C 1 47  ? -35.532  -35.872 107.940 1.00 37.64  ? 83  VAL C N    1 
ATOM 17730 C CA   . VAL C 1 47  ? -36.175  -34.797 108.683 1.00 36.55  ? 83  VAL C CA   1 
ATOM 17731 C C    . VAL C 1 47  ? -35.456  -34.644 110.015 1.00 37.90  ? 83  VAL C C    1 
ATOM 17732 O O    . VAL C 1 47  ? -35.160  -35.639 110.686 1.00 41.85  ? 83  VAL C O    1 
ATOM 17733 C CB   . VAL C 1 47  ? -37.673  -35.073 108.896 1.00 38.33  ? 83  VAL C CB   1 
ATOM 17734 C CG1  . VAL C 1 47  ? -38.301  -33.982 109.745 1.00 40.65  ? 83  VAL C CG1  1 
ATOM 17735 C CG2  . VAL C 1 47  ? -38.389  -35.183 107.563 1.00 39.91  ? 83  VAL C CG2  1 
ATOM 17736 H H    . VAL C 1 47  ? -35.618  -36.642 108.314 1.00 38.75  ? 83  VAL C H    1 
ATOM 17737 H HA   . VAL C 1 47  ? -36.087  -33.966 108.191 1.00 37.83  ? 83  VAL C HA   1 
ATOM 17738 H HB   . VAL C 1 47  ? -37.778  -35.916 109.364 1.00 39.46  ? 83  VAL C HB   1 
ATOM 17739 H HG11 . VAL C 1 47  ? -37.963  -34.048 110.652 1.00 41.62  ? 83  VAL C HG11 1 
ATOM 17740 H HG12 . VAL C 1 47  ? -38.073  -33.118 109.368 1.00 40.57  ? 83  VAL C HG12 1 
ATOM 17741 H HG13 . VAL C 1 47  ? -39.263  -34.100 109.747 1.00 41.34  ? 83  VAL C HG13 1 
ATOM 17742 H HG21 . VAL C 1 47  ? -37.852  -35.710 106.952 1.00 39.81  ? 83  VAL C HG21 1 
ATOM 17743 H HG22 . VAL C 1 47  ? -39.247  -35.614 107.704 1.00 39.51  ? 83  VAL C HG22 1 
ATOM 17744 H HG23 . VAL C 1 47  ? -38.525  -34.292 107.204 1.00 39.17  ? 83  VAL C HG23 1 
ATOM 17745 N N    . VAL C 1 48  ? -35.169  -33.401 110.388 1.00 38.32  ? 84  VAL C N    1 
ATOM 17746 C CA   . VAL C 1 48  ? -34.566  -33.063 111.671 1.00 37.01  ? 84  VAL C CA   1 
ATOM 17747 C C    . VAL C 1 48  ? -35.617  -32.347 112.505 1.00 39.17  ? 84  VAL C C    1 
ATOM 17748 O O    . VAL C 1 48  ? -36.286  -31.431 112.016 1.00 43.59  ? 84  VAL C O    1 
ATOM 17749 C CB   . VAL C 1 48  ? -33.309  -32.194 111.491 1.00 37.04  ? 84  VAL C CB   1 
ATOM 17750 C CG1  . VAL C 1 48  ? -32.704  -31.831 112.836 1.00 39.70  ? 84  VAL C CG1  1 
ATOM 17751 C CG2  . VAL C 1 48  ? -32.289  -32.915 110.634 1.00 40.76  ? 84  VAL C CG2  1 
ATOM 17752 H H    . VAL C 1 48  ? -35.321  -32.712 109.895 1.00 38.84  ? 84  VAL C H    1 
ATOM 17753 H HA   . VAL C 1 48  ? -34.310  -33.877 112.132 1.00 39.54  ? 84  VAL C HA   1 
ATOM 17754 H HB   . VAL C 1 48  ? -33.554  -31.371 111.039 1.00 38.21  ? 84  VAL C HB   1 
ATOM 17755 H HG11 . VAL C 1 48  ? -33.339  -31.301 113.341 1.00 38.86  ? 84  VAL C HG11 1 
ATOM 17756 H HG12 . VAL C 1 48  ? -32.492  -32.645 113.319 1.00 40.16  ? 84  VAL C HG12 1 
ATOM 17757 H HG13 . VAL C 1 48  ? -31.896  -31.315 112.687 1.00 39.80  ? 84  VAL C HG13 1 
ATOM 17758 H HG21 . VAL C 1 48  ? -32.704  -33.186 109.800 1.00 40.28  ? 84  VAL C HG21 1 
ATOM 17759 H HG22 . VAL C 1 48  ? -31.550  -32.314 110.456 1.00 40.23  ? 84  VAL C HG22 1 
ATOM 17760 H HG23 . VAL C 1 48  ? -31.968  -33.693 111.116 1.00 40.36  ? 84  VAL C HG23 1 
ATOM 17761 N N    . ASN C 1 49  ? -35.778  -32.778 113.756 1.00 39.18  ? 85  ASN C N    1 
ATOM 17762 C CA   . ASN C 1 49  ? -36.747  -32.189 114.685 1.00 41.32  ? 85  ASN C CA   1 
ATOM 17763 C C    . ASN C 1 49  ? -36.108  -32.182 116.071 1.00 44.70  ? 85  ASN C C    1 
ATOM 17764 O O    . ASN C 1 49  ? -36.036  -33.218 116.738 1.00 50.25  ? 85  ASN C O    1 
ATOM 17765 C CB   . ASN C 1 49  ? -38.060  -32.959 114.681 1.00 45.66  ? 85  ASN C CB   1 
ATOM 17766 C CG   . ASN C 1 49  ? -39.259  -32.059 114.857 1.00 47.04  ? 85  ASN C CG   1 
ATOM 17767 O OD1  . ASN C 1 49  ? -39.790  -31.516 113.891 1.00 49.14  ? 85  ASN C OD1  1 
ATOM 17768 N ND2  . ASN C 1 49  ? -39.694  -31.895 116.096 1.00 47.58  ? 85  ASN C ND2  1 
ATOM 17769 H H    . ASN C 1 49  ? -35.328  -33.426 114.098 1.00 41.64  ? 85  ASN C H    1 
ATOM 17770 H HA   . ASN C 1 49  ? -36.928  -31.273 114.425 1.00 42.14  ? 85  ASN C HA   1 
ATOM 17771 H HB2  . ASN C 1 49  ? -38.154  -33.418 113.832 1.00 45.51  ? 85  ASN C HB2  1 
ATOM 17772 H HB3  . ASN C 1 49  ? -38.057  -33.602 115.407 1.00 46.27  ? 85  ASN C HB3  1 
ATOM 17773 H HD21 . ASN C 1 49  ? -39.297  -32.290 116.748 1.00 46.72  ? 85  ASN C HD21 1 
ATOM 17774 H HD22 . ASN C 1 49  ? -40.374  -31.393 116.247 1.00 48.10  ? 85  ASN C HD22 1 
ATOM 17775 N N    . ASN C 1 50  ? -35.644  -31.012 116.499 1.00 42.07  ? 86  ASN C N    1 
ATOM 17776 C CA   . ASN C 1 50  ? -35.048  -30.865 117.825 1.00 45.95  ? 86  ASN C CA   1 
ATOM 17777 C C    . ASN C 1 50  ? -36.094  -30.366 118.824 1.00 48.18  ? 86  ASN C C    1 
ATOM 17778 O O    . ASN C 1 50  ? -35.960  -29.326 119.465 1.00 50.74  ? 86  ASN C O    1 
ATOM 17779 C CB   . ASN C 1 50  ? -33.837  -29.943 117.758 1.00 45.51  ? 86  ASN C CB   1 
ATOM 17780 C CG   . ASN C 1 50  ? -34.200  -28.527 117.392 1.00 46.41  ? 86  ASN C CG   1 
ATOM 17781 O OD1  . ASN C 1 50  ? -35.096  -28.292 116.585 1.00 48.03  ? 86  ASN C OD1  1 
ATOM 17782 N ND2  . ASN C 1 50  ? -33.502  -27.570 117.986 1.00 46.14  ? 86  ASN C ND2  1 
ATOM 17783 H H    . ASN C 1 50  ? -35.663  -30.286 116.040 1.00 43.93  ? 86  ASN C H    1 
ATOM 17784 H HA   . ASN C 1 50  ? -34.740  -31.733 118.129 1.00 46.10  ? 86  ASN C HA   1 
ATOM 17785 H HB2  . ASN C 1 50  ? -33.406  -29.926 118.627 1.00 45.95  ? 86  ASN C HB2  1 
ATOM 17786 H HB3  . ASN C 1 50  ? -33.220  -30.277 117.088 1.00 44.98  ? 86  ASN C HB3  1 
ATOM 17787 H HD21 . ASN C 1 50  ? -32.882  -27.773 118.546 1.00 46.28  ? 86  ASN C HD21 1 
ATOM 17788 H HD22 . ASN C 1 50  ? -33.670  -26.745 117.812 1.00 47.13  ? 86  ASN C HD22 1 
ATOM 17789 N N    . LEU C 1 51  ? -37.159  -31.157 118.947 1.00 49.43  ? 87  LEU C N    1 
ATOM 17790 C CA   . LEU C 1 51  ? -38.254  -30.798 119.842 1.00 50.83  ? 87  LEU C CA   1 
ATOM 17791 C C    . LEU C 1 51  ? -37.776  -30.692 121.284 1.00 53.14  ? 87  LEU C C    1 
ATOM 17792 O O    . LEU C 1 51  ? -38.335  -29.923 122.075 1.00 56.10  ? 87  LEU C O    1 
ATOM 17793 C CB   . LEU C 1 51  ? -39.378  -31.826 119.719 1.00 51.18  ? 87  LEU C CB   1 
ATOM 17794 C CG   . LEU C 1 51  ? -40.585  -31.651 120.641 1.00 56.79  ? 87  LEU C CG   1 
ATOM 17795 C CD1  . LEU C 1 51  ? -41.314  -30.353 120.345 1.00 54.81  ? 87  LEU C CD1  1 
ATOM 17796 C CD2  . LEU C 1 51  ? -41.526  -32.836 120.512 1.00 56.68  ? 87  LEU C CD2  1 
ATOM 17797 H H    . LEU C 1 51  ? -37.271  -31.900 118.527 1.00 49.36  ? 87  LEU C H    1 
ATOM 17798 H HA   . LEU C 1 51  ? -38.606  -29.934 119.578 1.00 51.00  ? 87  LEU C HA   1 
ATOM 17799 H HB2  . LEU C 1 51  ? -39.709  -31.801 118.807 1.00 50.49  ? 87  LEU C HB2  1 
ATOM 17800 H HB3  . LEU C 1 51  ? -39.005  -32.703 119.899 1.00 51.37  ? 87  LEU C HB3  1 
ATOM 17801 H HG   . LEU C 1 51  ? -40.279  -31.617 121.560 1.00 55.80  ? 87  LEU C HG   1 
ATOM 17802 H HD11 . LEU C 1 51  ? -40.723  -29.607 120.532 1.00 53.95  ? 87  LEU C HD11 1 
ATOM 17803 H HD12 . LEU C 1 51  ? -42.101  -30.300 120.910 1.00 56.05  ? 87  LEU C HD12 1 
ATOM 17804 H HD13 . LEU C 1 51  ? -41.576  -30.343 119.411 1.00 54.13  ? 87  LEU C HD13 1 
ATOM 17805 H HD21 . LEU C 1 51  ? -42.278  -32.707 121.112 1.00 55.54  ? 87  LEU C HD21 1 
ATOM 17806 H HD22 . LEU C 1 51  ? -41.839  -32.893 119.596 1.00 55.94  ? 87  LEU C HD22 1 
ATOM 17807 H HD23 . LEU C 1 51  ? -41.049  -33.646 120.750 1.00 55.66  ? 87  LEU C HD23 1 
ATOM 17808 N N    . ASP C 1 52  ? -36.742  -31.451 121.646 1.00 51.67  ? 88  ASP C N    1 
ATOM 17809 C CA   . ASP C 1 52  ? -36.231  -31.393 123.010 1.00 50.74  ? 88  ASP C CA   1 
ATOM 17810 C C    . ASP C 1 52  ? -35.685  -30.013 123.349 1.00 51.22  ? 88  ASP C C    1 
ATOM 17811 O O    . ASP C 1 52  ? -35.906  -29.514 124.458 1.00 53.56  ? 88  ASP C O    1 
ATOM 17812 C CB   . ASP C 1 52  ? -35.159  -32.467 123.212 1.00 56.37  ? 88  ASP C CB   1 
ATOM 17813 C CG   . ASP C 1 52  ? -33.908  -32.224 122.378 1.00 62.66  ? 88  ASP C CG   1 
ATOM 17814 O OD1  . ASP C 1 52  ? -33.738  -31.112 121.837 1.00 60.40  ? 88  ASP C OD1  1 
ATOM 17815 O OD2  . ASP C 1 52  ? -33.087  -33.159 122.265 1.00 65.47  ? 88  ASP C OD2  1 
ATOM 17816 H H    . ASP C 1 52  ? -36.326  -31.999 121.129 1.00 52.59  ? 88  ASP C H    1 
ATOM 17817 H HA   . ASP C 1 52  ? -36.958  -31.582 123.623 1.00 52.62  ? 88  ASP C HA   1 
ATOM 17818 H HB2  . ASP C 1 52  ? -34.898  -32.478 124.146 1.00 56.36  ? 88  ASP C HB2  1 
ATOM 17819 H HB3  . ASP C 1 52  ? -35.523  -33.329 122.960 1.00 56.05  ? 88  ASP C HB3  1 
ATOM 17820 N N    . LYS C 1 53  ? -34.973  -29.383 122.417 1.00 51.93  ? 89  LYS C N    1 
ATOM 17821 C CA   . LYS C 1 53  ? -34.403  -28.069 122.685 1.00 50.57  ? 89  LYS C CA   1 
ATOM 17822 C C    . LYS C 1 53  ? -35.470  -26.983 122.685 1.00 50.40  ? 89  LYS C C    1 
ATOM 17823 O O    . LYS C 1 53  ? -35.470  -26.111 123.561 1.00 52.73  ? 89  LYS C O    1 
ATOM 17824 C CB   . LYS C 1 53  ? -33.325  -27.750 121.650 1.00 52.73  ? 89  LYS C CB   1 
ATOM 17825 C CG   . LYS C 1 53  ? -32.477  -26.530 121.979 1.00 54.65  ? 89  LYS C CG   1 
ATOM 17826 C CD   . LYS C 1 53  ? -31.645  -26.711 123.244 1.00 56.10  ? 89  LYS C CD   1 
ATOM 17827 C CE   . LYS C 1 53  ? -30.710  -27.903 123.146 1.00 57.77  ? 89  LYS C CE   1 
ATOM 17828 N NZ   . LYS C 1 53  ? -29.770  -27.969 124.297 1.00 59.92  ? 89  LYS C NZ   1 
ATOM 17829 H H    . LYS C 1 53  ? -34.807  -29.691 121.632 1.00 53.18  ? 89  LYS C H    1 
ATOM 17830 H HA   . LYS C 1 53  ? -33.990  -28.084 123.562 1.00 52.46  ? 89  LYS C HA   1 
ATOM 17831 H HB2  . LYS C 1 53  ? -32.738  -28.516 121.561 1.00 52.85  ? 89  LYS C HB2  1 
ATOM 17832 H HB3  . LYS C 1 53  ? -33.760  -27.578 120.800 1.00 51.80  ? 89  LYS C HB3  1 
ATOM 17833 H HG2  . LYS C 1 53  ? -31.869  -26.360 121.242 1.00 52.49  ? 89  LYS C HG2  1 
ATOM 17834 H HG3  . LYS C 1 53  ? -33.059  -25.765 122.111 1.00 53.96  ? 89  LYS C HG3  1 
ATOM 17835 H HD2  . LYS C 1 53  ? -31.106  -25.917 123.385 1.00 55.10  ? 89  LYS C HD2  1 
ATOM 17836 H HD3  . LYS C 1 53  ? -32.235  -26.850 124.001 1.00 55.24  ? 89  LYS C HD3  1 
ATOM 17837 H HE2  . LYS C 1 53  ? -31.232  -28.720 123.144 1.00 56.18  ? 89  LYS C HE2  1 
ATOM 17838 H HE3  . LYS C 1 53  ? -30.189  -27.836 122.330 1.00 56.03  ? 89  LYS C HE3  1 
ATOM 17839 H HZ1  . LYS C 1 53  ? -29.251  -28.689 124.224 1.00 59.02  ? 89  LYS C HZ1  1 
ATOM 17840 H HZ2  . LYS C 1 53  ? -30.226  -28.017 125.060 1.00 58.78  ? 89  LYS C HZ2  1 
ATOM 17841 H HZ3  . LYS C 1 53  ? -29.256  -27.243 124.313 1.00 59.21  ? 89  LYS C HZ3  1 
ATOM 17842 N N    . THR C 1 54  ? -36.384  -27.019 121.719 1.00 50.02  ? 90  THR C N    1 
ATOM 17843 C CA   . THR C 1 54  ? -37.418  -26.001 121.595 1.00 47.97  ? 90  THR C CA   1 
ATOM 17844 C C    . THR C 1 54  ? -38.591  -26.224 122.539 1.00 47.73  ? 90  THR C C    1 
ATOM 17845 O O    . THR C 1 54  ? -39.408  -25.314 122.707 1.00 49.60  ? 90  THR C O    1 
ATOM 17846 C CB   . THR C 1 54  ? -37.936  -25.947 120.153 1.00 50.31  ? 90  THR C CB   1 
ATOM 17847 O OG1  . THR C 1 54  ? -38.387  -27.246 119.750 1.00 51.88  ? 90  THR C OG1  1 
ATOM 17848 C CG2  . THR C 1 54  ? -36.843  -25.480 119.209 1.00 49.27  ? 90  THR C CG2  1 
ATOM 17849 H H    . THR C 1 54  ? -36.426  -27.632 121.118 1.00 50.64  ? 90  THR C H    1 
ATOM 17850 H HA   . THR C 1 54  ? -37.031  -25.137 121.803 1.00 49.13  ? 90  THR C HA   1 
ATOM 17851 H HB   . THR C 1 54  ? -38.675  -25.320 120.099 1.00 50.58  ? 90  THR C HB   1 
ATOM 17852 H HG1  . THR C 1 54  ? -37.739  -27.780 119.720 1.00 50.95  ? 90  THR C HG1  1 
ATOM 17853 H HG21 . THR C 1 54  ? -37.188  -25.427 118.304 1.00 49.19  ? 90  THR C HG21 1 
ATOM 17854 H HG22 . THR C 1 54  ? -36.525  -24.604 119.477 1.00 49.74  ? 90  THR C HG22 1 
ATOM 17855 H HG23 . THR C 1 54  ? -36.101  -26.105 119.226 1.00 50.09  ? 90  THR C HG23 1 
ATOM 17856 N N    . ALA C 1 55  ? -38.699  -27.402 123.155 1.00 49.81  ? 91  ALA C N    1 
ATOM 17857 C CA   . ALA C 1 55  ? -39.746  -27.624 124.142 1.00 50.68  ? 91  ALA C CA   1 
ATOM 17858 C C    . ALA C 1 55  ? -39.525  -26.803 125.404 1.00 50.53  ? 91  ALA C C    1 
ATOM 17859 O O    . ALA C 1 55  ? -40.466  -26.622 126.182 1.00 51.93  ? 91  ALA C O    1 
ATOM 17860 C CB   . ALA C 1 55  ? -39.833  -29.107 124.500 1.00 52.64  ? 91  ALA C CB   1 
ATOM 17861 H H    . ALA C 1 55  ? -38.185  -28.078 123.020 1.00 51.32  ? 91  ALA C H    1 
ATOM 17862 H HA   . ALA C 1 55  ? -40.598  -27.360 123.761 1.00 50.36  ? 91  ALA C HA   1 
ATOM 17863 H HB1  . ALA C 1 55  ? -40.500  -29.226 125.194 1.00 52.77  ? 91  ALA C HB1  1 
ATOM 17864 H HB2  . ALA C 1 55  ? -38.967  -29.406 124.818 1.00 51.76  ? 91  ALA C HB2  1 
ATOM 17865 H HB3  . ALA C 1 55  ? -40.086  -29.608 123.709 1.00 52.01  ? 91  ALA C HB3  1 
ATOM 17866 N N    . VAL C 1 56  ? -38.308  -26.311 125.625 1.00 50.07  ? 92  VAL C N    1 
ATOM 17867 C CA   . VAL C 1 56  ? -38.058  -25.394 126.730 1.00 47.25  ? 92  VAL C CA   1 
ATOM 17868 C C    . VAL C 1 56  ? -38.503  -24.005 126.302 1.00 49.57  ? 92  VAL C C    1 
ATOM 17869 O O    . VAL C 1 56  ? -37.982  -23.440 125.334 1.00 52.61  ? 92  VAL C O    1 
ATOM 17870 C CB   . VAL C 1 56  ? -36.581  -25.405 127.135 1.00 48.66  ? 92  VAL C CB   1 
ATOM 17871 C CG1  . VAL C 1 56  ? -36.390  -24.684 128.459 1.00 50.20  ? 92  VAL C CG1  1 
ATOM 17872 C CG2  . VAL C 1 56  ? -36.066  -26.832 127.224 1.00 50.09  ? 92  VAL C CG2  1 
ATOM 17873 H H    . VAL C 1 56  ? -37.615  -26.492 125.151 1.00 50.66  ? 92  VAL C H    1 
ATOM 17874 H HA   . VAL C 1 56  ? -38.587  -25.663 127.497 1.00 48.81  ? 92  VAL C HA   1 
ATOM 17875 H HB   . VAL C 1 56  ? -36.063  -24.939 126.459 1.00 49.09  ? 92  VAL C HB   1 
ATOM 17876 H HG11 . VAL C 1 56  ? -36.670  -23.761 128.359 1.00 48.71  ? 92  VAL C HG11 1 
ATOM 17877 H HG12 . VAL C 1 56  ? -35.453  -24.721 128.706 1.00 49.93  ? 92  VAL C HG12 1 
ATOM 17878 H HG13 . VAL C 1 56  ? -36.928  -25.122 129.136 1.00 49.93  ? 92  VAL C HG13 1 
ATOM 17879 H HG21 . VAL C 1 56  ? -35.193  -26.826 127.647 1.00 49.90  ? 92  VAL C HG21 1 
ATOM 17880 H HG22 . VAL C 1 56  ? -36.687  -27.357 127.752 1.00 50.74  ? 92  VAL C HG22 1 
ATOM 17881 H HG23 . VAL C 1 56  ? -35.997  -27.201 126.330 1.00 49.82  ? 92  VAL C HG23 1 
ATOM 17882 N N    . ASN C 1 57  ? -39.474  -23.451 127.018 1.00 46.94  ? 93  ASN C N    1 
ATOM 17883 C CA   . ASN C 1 57  ? -40.076  -22.195 126.603 1.00 45.78  ? 93  ASN C CA   1 
ATOM 17884 C C    . ASN C 1 57  ? -39.030  -21.088 126.592 1.00 46.70  ? 93  ASN C C    1 
ATOM 17885 O O    . ASN C 1 57  ? -38.267  -20.928 127.548 1.00 49.90  ? 93  ASN C O    1 
ATOM 17886 C CB   . ASN C 1 57  ? -41.226  -21.845 127.541 1.00 49.17  ? 93  ASN C CB   1 
ATOM 17887 C CG   . ASN C 1 57  ? -42.474  -22.639 127.239 1.00 50.70  ? 93  ASN C CG   1 
ATOM 17888 O OD1  . ASN C 1 57  ? -43.530  -22.072 126.969 1.00 52.56  ? 93  ASN C OD1  1 
ATOM 17889 N ND2  . ASN C 1 57  ? -42.365  -23.954 127.287 1.00 49.21  ? 93  ASN C ND2  1 
ATOM 17890 H H    . ASN C 1 57  ? -39.797  -23.780 127.744 1.00 48.28  ? 93  ASN C H    1 
ATOM 17891 H HA   . ASN C 1 57  ? -40.430  -22.290 125.706 1.00 47.83  ? 93  ASN C HA   1 
ATOM 17892 H HB2  . ASN C 1 57  ? -40.961  -22.036 128.455 1.00 49.05  ? 93  ASN C HB2  1 
ATOM 17893 H HB3  . ASN C 1 57  ? -41.436  -20.902 127.446 1.00 49.78  ? 93  ASN C HB3  1 
ATOM 17894 H HD21 . ASN C 1 57  ? -41.611  -24.310 127.482 1.00 49.24  ? 93  ASN C HD21 1 
ATOM 17895 H HD22 . ASN C 1 57  ? -43.046  -24.450 127.123 1.00 49.30  ? 93  ASN C HD22 1 
ATOM 17896 N N    . GLY C 1 58  ? -38.997  -20.324 125.504 1.00 44.73  ? 94  GLY C N    1 
ATOM 17897 C CA   . GLY C 1 58  ? -38.012  -19.282 125.325 1.00 43.69  ? 94  GLY C CA   1 
ATOM 17898 C C    . GLY C 1 58  ? -36.840  -19.660 124.448 1.00 43.86  ? 94  GLY C C    1 
ATOM 17899 O O    . GLY C 1 58  ? -35.968  -18.815 124.213 1.00 47.37  ? 94  GLY C O    1 
ATOM 17900 H H    . GLY C 1 58  ? -39.545  -20.400 124.846 1.00 45.80  ? 94  GLY C H    1 
ATOM 17901 H HA2  . GLY C 1 58  ? -38.444  -18.511 124.926 1.00 44.76  ? 94  GLY C HA2  1 
ATOM 17902 H HA3  . GLY C 1 58  ? -37.666  -19.017 126.191 1.00 45.13  ? 94  GLY C HA3  1 
ATOM 17903 N N    . ASN C 1 59  ? -36.790  -20.896 123.956 1.00 44.41  ? 95  ASN C N    1 
ATOM 17904 C CA   . ASN C 1 59  ? -35.689  -21.382 123.137 1.00 43.95  ? 95  ASN C CA   1 
ATOM 17905 C C    . ASN C 1 59  ? -36.074  -21.500 121.668 1.00 45.17  ? 95  ASN C C    1 
ATOM 17906 O O    . ASN C 1 59  ? -35.450  -22.267 120.928 1.00 50.60  ? 95  ASN C O    1 
ATOM 17907 C CB   . ASN C 1 59  ? -35.203  -22.731 123.668 1.00 45.28  ? 95  ASN C CB   1 
ATOM 17908 C CG   . ASN C 1 59  ? -34.242  -22.590 124.825 1.00 47.87  ? 95  ASN C CG   1 
ATOM 17909 O OD1  . ASN C 1 59  ? -33.830  -21.485 125.174 1.00 51.25  ? 95  ASN C OD1  1 
ATOM 17910 N ND2  . ASN C 1 59  ? -33.879  -23.712 125.431 1.00 50.67  ? 95  ASN C ND2  1 
ATOM 17911 H H    . ASN C 1 59  ? -37.401  -21.487 124.087 1.00 46.16  ? 95  ASN C H    1 
ATOM 17912 H HA   . ASN C 1 59  ? -34.952  -20.755 123.196 1.00 45.63  ? 95  ASN C HA   1 
ATOM 17913 H HB2  . ASN C 1 59  ? -35.967  -23.245 123.971 1.00 47.17  ? 95  ASN C HB2  1 
ATOM 17914 H HB3  . ASN C 1 59  ? -34.744  -23.209 122.959 1.00 47.71  ? 95  ASN C HB3  1 
ATOM 17915 H HD21 . ASN C 1 59  ? -34.188  -24.467 125.160 1.00 50.10  ? 95  ASN C HD21 1 
ATOM 17916 H HD22 . ASN C 1 59  ? -33.333  -23.685 126.096 1.00 49.63  ? 95  ASN C HD22 1 
ATOM 17917 N N    . MET C 1 60  ? -37.086  -20.751 121.230 1.00 43.76  ? 96  MET C N    1 
ATOM 17918 C CA   . MET C 1 60  ? -37.559  -20.875 119.858 1.00 42.35  ? 96  MET C CA   1 
ATOM 17919 C C    . MET C 1 60  ? -36.511  -20.442 118.842 1.00 43.59  ? 96  MET C C    1 
ATOM 17920 O O    . MET C 1 60  ? -36.577  -20.868 117.684 1.00 47.93  ? 96  MET C O    1 
ATOM 17921 C CB   . MET C 1 60  ? -38.840  -20.061 119.670 1.00 41.30  ? 96  MET C CB   1 
ATOM 17922 C CG   . MET C 1 60  ? -38.750  -18.630 120.150 1.00 42.16  ? 96  MET C CG   1 
ATOM 17923 S SD   . MET C 1 60  ? -39.267  -18.414 121.858 1.00 44.63  ? 96  MET C SD   1 
ATOM 17924 C CE   . MET C 1 60  ? -38.990  -16.660 122.059 1.00 44.11  ? 96  MET C CE   1 
ATOM 17925 H H    . MET C 1 60  ? -37.509  -20.172 121.704 1.00 44.62  ? 96  MET C H    1 
ATOM 17926 H HA   . MET C 1 60  ? -37.779  -21.804 119.692 1.00 44.15  ? 96  MET C HA   1 
ATOM 17927 H HB2  . MET C 1 60  ? -39.060  -20.041 118.726 1.00 42.55  ? 96  MET C HB2  1 
ATOM 17928 H HB3  . MET C 1 60  ? -39.556  -20.492 120.163 1.00 42.31  ? 96  MET C HB3  1 
ATOM 17929 H HG2  . MET C 1 60  ? -37.828  -18.336 120.083 1.00 42.84  ? 96  MET C HG2  1 
ATOM 17930 H HG3  . MET C 1 60  ? -39.317  -18.074 119.593 1.00 42.34  ? 96  MET C HG3  1 
ATOM 17931 H HE1  . MET C 1 60  ? -39.133  -16.421 122.988 1.00 44.16  ? 96  MET C HE1  1 
ATOM 17932 H HE2  . MET C 1 60  ? -39.610  -16.176 121.493 1.00 42.95  ? 96  MET C HE2  1 
ATOM 17933 H HE3  . MET C 1 60  ? -38.077  -16.455 121.803 1.00 43.87  ? 96  MET C HE3  1 
ATOM 17934 N N    . ALA C 1 61  ? -35.544  -19.616 119.239 1.00 40.10  ? 97  ALA C N    1 
ATOM 17935 C CA   . ALA C 1 61  ? -34.467  -19.250 118.329 1.00 41.30  ? 97  ALA C CA   1 
ATOM 17936 C C    . ALA C 1 61  ? -33.501  -20.398 118.089 1.00 43.66  ? 97  ALA C C    1 
ATOM 17937 O O    . ALA C 1 61  ? -32.702  -20.328 117.151 1.00 46.20  ? 97  ALA C O    1 
ATOM 17938 C CB   . ALA C 1 61  ? -33.706  -18.041 118.872 1.00 45.86  ? 97  ALA C CB   1 
ATOM 17939 H H    . ALA C 1 61  ? -35.490  -19.260 120.020 1.00 42.83  ? 97  ALA C H    1 
ATOM 17940 H HA   . ALA C 1 61  ? -34.851  -18.999 117.475 1.00 42.50  ? 97  ALA C HA   1 
ATOM 17941 H HB1  . ALA C 1 61  ? -32.997  -17.811 118.251 1.00 45.38  ? 97  ALA C HB1  1 
ATOM 17942 H HB2  . ALA C 1 61  ? -33.328  -18.267 119.736 1.00 45.45  ? 97  ALA C HB2  1 
ATOM 17943 H HB3  . ALA C 1 61  ? -34.321  -17.296 118.963 1.00 44.50  ? 97  ALA C HB3  1 
ATOM 17944 N N    . LEU C 1 62  ? -33.556  -21.443 118.910 1.00 43.46  ? 98  LEU C N    1 
ATOM 17945 C CA   . LEU C 1 62  ? -32.722  -22.621 118.750 1.00 42.27  ? 98  LEU C CA   1 
ATOM 17946 C C    . LEU C 1 62  ? -33.374  -23.682 117.878 1.00 41.48  ? 98  LEU C C    1 
ATOM 17947 O O    . LEU C 1 62  ? -33.016  -24.858 117.985 1.00 46.52  ? 98  LEU C O    1 
ATOM 17948 C CB   . LEU C 1 62  ? -32.392  -23.216 120.120 1.00 43.95  ? 98  LEU C CB   1 
ATOM 17949 C CG   . LEU C 1 62  ? -31.732  -22.266 121.115 1.00 43.37  ? 98  LEU C CG   1 
ATOM 17950 C CD1  . LEU C 1 62  ? -31.380  -22.995 122.396 1.00 46.52  ? 98  LEU C CD1  1 
ATOM 17951 C CD2  . LEU C 1 62  ? -30.502  -21.633 120.506 1.00 44.20  ? 98  LEU C CD2  1 
ATOM 17952 H H    . LEU C 1 62  ? -34.084  -21.491 119.586 1.00 44.23  ? 98  LEU C H    1 
ATOM 17953 H HA   . LEU C 1 62  ? -31.890  -22.361 118.325 1.00 43.69  ? 98  LEU C HA   1 
ATOM 17954 H HB2  . LEU C 1 62  ? -33.216  -23.531 120.524 1.00 45.36  ? 98  LEU C HB2  1 
ATOM 17955 H HB3  . LEU C 1 62  ? -31.789  -23.964 119.991 1.00 46.08  ? 98  LEU C HB3  1 
ATOM 17956 H HG   . LEU C 1 62  ? -32.355  -21.556 121.335 1.00 44.55  ? 98  LEU C HG   1 
ATOM 17957 H HD11 . LEU C 1 62  ? -32.189  -23.370 122.777 1.00 47.55  ? 98  LEU C HD11 1 
ATOM 17958 H HD12 . LEU C 1 62  ? -30.982  -22.365 123.017 1.00 46.85  ? 98  LEU C HD12 1 
ATOM 17959 H HD13 . LEU C 1 62  ? -30.750  -23.703 122.193 1.00 47.72  ? 98  LEU C HD13 1 
ATOM 17960 H HD21 . LEU C 1 62  ? -30.777  -21.002 119.822 1.00 44.47  ? 98  LEU C HD21 1 
ATOM 17961 H HD22 . LEU C 1 62  ? -29.949  -22.327 120.115 1.00 44.67  ? 98  LEU C HD22 1 
ATOM 17962 H HD23 . LEU C 1 62  ? -30.011  -21.170 121.202 1.00 45.17  ? 98  LEU C HD23 1 
ATOM 17963 N N    . ASP C 1 63  ? -34.313  -23.298 117.020 1.00 42.70  ? 99  ASP C N    1 
ATOM 17964 C CA   . ASP C 1 63  ? -35.022  -24.259 116.186 1.00 42.80  ? 99  ASP C CA   1 
ATOM 17965 C C    . ASP C 1 63  ? -34.122  -24.745 115.057 1.00 43.06  ? 99  ASP C C    1 
ATOM 17966 O O    . ASP C 1 63  ? -33.526  -23.938 114.337 1.00 46.34  ? 99  ASP C O    1 
ATOM 17967 C CB   . ASP C 1 63  ? -36.286  -23.623 115.619 1.00 42.83  ? 99  ASP C CB   1 
ATOM 17968 C CG   . ASP C 1 63  ? -37.112  -24.597 114.812 1.00 44.11  ? 99  ASP C CG   1 
ATOM 17969 O OD1  . ASP C 1 63  ? -37.106  -25.797 115.148 1.00 45.77  ? 99  ASP C OD1  1 
ATOM 17970 O OD2  . ASP C 1 63  ? -37.765  -24.166 113.841 1.00 44.92  ? 99  ASP C OD2  1 
ATOM 17971 H H    . ASP C 1 63  ? -34.558  -22.482 116.901 1.00 43.89  ? 99  ASP C H    1 
ATOM 17972 H HA   . ASP C 1 63  ? -35.280  -25.024 116.723 1.00 44.48  ? 99  ASP C HA   1 
ATOM 17973 H HB2  . ASP C 1 63  ? -36.834  -23.300 116.351 1.00 44.14  ? 99  ASP C HB2  1 
ATOM 17974 H HB3  . ASP C 1 63  ? -36.038  -22.887 115.038 1.00 43.30  ? 99  ASP C HB3  1 
ATOM 17975 N N    . ASP C 1 64  ? -34.030  -26.064 114.901 1.00 43.55  ? 100 ASP C N    1 
ATOM 17976 C CA   . ASP C 1 64  ? -33.277  -26.678 113.818 1.00 40.18  ? 100 ASP C CA   1 
ATOM 17977 C C    . ASP C 1 64  ? -34.143  -27.550 112.926 1.00 40.56  ? 100 ASP C C    1 
ATOM 17978 O O    . ASP C 1 64  ? -33.606  -28.351 112.155 1.00 42.54  ? 100 ASP C O    1 
ATOM 17979 C CB   . ASP C 1 64  ? -32.124  -27.511 114.384 1.00 43.65  ? 100 ASP C CB   1 
ATOM 17980 C CG   . ASP C 1 64  ? -30.912  -26.674 114.709 1.00 48.87  ? 100 ASP C CG   1 
ATOM 17981 O OD1  . ASP C 1 64  ? -30.364  -26.826 115.820 1.00 51.28  ? 100 ASP C OD1  1 
ATOM 17982 O OD2  . ASP C 1 64  ? -30.505  -25.861 113.854 1.00 49.43  ? 100 ASP C OD2  1 
ATOM 17983 H H    . ASP C 1 64  ? -34.405  -26.635 115.423 1.00 44.90  ? 100 ASP C H    1 
ATOM 17984 H HA   . ASP C 1 64  ? -32.895  -25.980 113.265 1.00 42.93  ? 100 ASP C HA   1 
ATOM 17985 H HB2  . ASP C 1 64  ? -32.417  -27.943 115.202 1.00 44.49  ? 100 ASP C HB2  1 
ATOM 17986 H HB3  . ASP C 1 64  ? -31.858  -28.179 113.734 1.00 44.30  ? 100 ASP C HB3  1 
ATOM 17987 N N    . THR C 1 65  ? -35.461  -27.411 112.999 1.00 40.68  ? 101 THR C N    1 
ATOM 17988 C CA   . THR C 1 65  ? -36.355  -28.286 112.257 1.00 37.13  ? 101 THR C CA   1 
ATOM 17989 C C    . THR C 1 65  ? -36.262  -27.989 110.768 1.00 37.64  ? 101 THR C C    1 
ATOM 17990 O O    . THR C 1 65  ? -36.437  -26.844 110.342 1.00 44.81  ? 101 THR C O    1 
ATOM 17991 C CB   . THR C 1 65  ? -37.786  -28.108 112.751 1.00 40.77  ? 101 THR C CB   1 
ATOM 17992 O OG1  . THR C 1 65  ? -37.817  -28.214 114.180 1.00 43.53  ? 101 THR C OG1  1 
ATOM 17993 C CG2  . THR C 1 65  ? -38.698  -29.157 112.144 1.00 42.65  ? 101 THR C CG2  1 
ATOM 17994 H H    . THR C 1 65  ? -35.863  -26.817 113.472 1.00 42.09  ? 101 THR C H    1 
ATOM 17995 H HA   . THR C 1 65  ? -36.088  -29.203 112.406 1.00 40.14  ? 101 THR C HA   1 
ATOM 17996 H HB   . THR C 1 65  ? -38.111  -27.233 112.488 1.00 41.92  ? 101 THR C HB   1 
ATOM 17997 H HG1  . THR C 1 65  ? -37.353  -27.605 114.524 1.00 43.50  ? 101 THR C HG1  1 
ATOM 17998 H HG21 . THR C 1 65  ? -39.553  -29.158 112.603 1.00 43.22  ? 101 THR C HG21 1 
ATOM 17999 H HG22 . THR C 1 65  ? -38.294  -30.034 112.224 1.00 42.85  ? 101 THR C HG22 1 
ATOM 18000 H HG23 . THR C 1 65  ? -38.845  -28.964 111.205 1.00 42.69  ? 101 THR C HG23 1 
ATOM 18001 N N    . HIS C 1 66  ? -35.992  -29.021 109.976 1.00 33.89  ? 102 HIS C N    1 
ATOM 18002 C CA   . HIS C 1 66  ? -35.945  -28.881 108.530 1.00 33.73  ? 102 HIS C CA   1 
ATOM 18003 C C    . HIS C 1 66  ? -35.971  -30.266 107.906 1.00 34.57  ? 102 HIS C C    1 
ATOM 18004 O O    . HIS C 1 66  ? -35.945  -31.284 108.599 1.00 37.04  ? 102 HIS C O    1 
ATOM 18005 C CB   . HIS C 1 66  ? -34.708  -28.099 108.083 1.00 33.70  ? 102 HIS C CB   1 
ATOM 18006 C CG   . HIS C 1 66  ? -33.439  -28.882 108.168 1.00 32.78  ? 102 HIS C CG   1 
ATOM 18007 N ND1  . HIS C 1 66  ? -32.855  -29.221 109.367 1.00 35.51  ? 102 HIS C ND1  1 
ATOM 18008 C CD2  . HIS C 1 66  ? -32.642  -29.395 107.204 1.00 33.12  ? 102 HIS C CD2  1 
ATOM 18009 C CE1  . HIS C 1 66  ? -31.754  -29.910 109.139 1.00 34.78  ? 102 HIS C CE1  1 
ATOM 18010 N NE2  . HIS C 1 66  ? -31.603  -30.031 107.834 1.00 33.90  ? 102 HIS C NE2  1 
ATOM 18011 H H    . HIS C 1 66  ? -35.836  -29.819 110.255 1.00 36.84  ? 102 HIS C H    1 
ATOM 18012 H HA   . HIS C 1 66  ? -36.732  -28.404 108.231 1.00 35.83  ? 102 HIS C HA   1 
ATOM 18013 H HB2  . HIS C 1 66  ? -34.826  -27.828 107.160 1.00 34.82  ? 102 HIS C HB2  1 
ATOM 18014 H HB3  . HIS C 1 66  ? -34.611  -27.316 108.648 1.00 36.09  ? 102 HIS C HB3  1 
ATOM 18015 H HD1  . HIS C 1 66  ? -33.161  -29.016 110.145 1.00 37.28  ? 102 HIS C HD1  1 
ATOM 18016 H HD2  . HIS C 1 66  ? -32.776  -29.332 106.285 1.00 33.91  ? 102 HIS C HD2  1 
ATOM 18017 H HE1  . HIS C 1 66  ? -31.181  -30.253 109.786 1.00 35.74  ? 102 HIS C HE1  1 
ATOM 18018 H HE2  . HIS C 1 66  ? -30.955  -30.439 107.441 1.00 34.76  ? 102 HIS C HE2  1 
ATOM 18019 N N    . ALA C 1 67  ? -36.028  -30.287 106.580 1.00 34.15  ? 103 ALA C N    1 
ATOM 18020 C CA   . ALA C 1 67  ? -36.000  -31.511 105.797 1.00 32.79  ? 103 ALA C CA   1 
ATOM 18021 C C    . ALA C 1 67  ? -35.054  -31.324 104.623 1.00 31.41  ? 103 ALA C C    1 
ATOM 18022 O O    . ALA C 1 67  ? -35.067  -30.281 103.965 1.00 34.37  ? 103 ALA C O    1 
ATOM 18023 C CB   . ALA C 1 67  ? -37.396  -31.883 105.297 1.00 36.80  ? 103 ALA C CB   1 
ATOM 18024 H H    . ALA C 1 67  ? -36.084  -29.578 106.096 1.00 34.63  ? 103 ALA C H    1 
ATOM 18025 H HA   . ALA C 1 67  ? -35.667  -32.238 106.346 1.00 34.66  ? 103 ALA C HA   1 
ATOM 18026 H HB1  . ALA C 1 67  ? -37.337  -32.700 104.778 1.00 37.23  ? 103 ALA C HB1  1 
ATOM 18027 H HB2  . ALA C 1 67  ? -37.977  -32.017 106.061 1.00 36.38  ? 103 ALA C HB2  1 
ATOM 18028 H HB3  . ALA C 1 67  ? -37.737  -31.163 104.744 1.00 35.20  ? 103 ALA C HB3  1 
ATOM 18029 N N    . GLU C 1 68  ? -34.238  -32.339 104.359 1.00 30.31  ? 104 GLU C N    1 
ATOM 18030 C CA   . GLU C 1 68  ? -33.216  -32.240 103.332 1.00 31.36  ? 104 GLU C CA   1 
ATOM 18031 C C    . GLU C 1 68  ? -33.117  -33.557 102.580 1.00 33.49  ? 104 GLU C C    1 
ATOM 18032 O O    . GLU C 1 68  ? -33.524  -34.610 103.074 1.00 36.56  ? 104 GLU C O    1 
ATOM 18033 C CB   . GLU C 1 68  ? -31.859  -31.874 103.939 1.00 31.00  ? 104 GLU C CB   1 
ATOM 18034 C CG   . GLU C 1 68  ? -31.269  -32.965 104.809 1.00 30.65  ? 104 GLU C CG   1 
ATOM 18035 C CD   . GLU C 1 68  ? -29.976  -32.552 105.463 1.00 33.20  ? 104 GLU C CD   1 
ATOM 18036 O OE1  . GLU C 1 68  ? -29.998  -31.625 106.294 1.00 35.30  ? 104 GLU C OE1  1 
ATOM 18037 O OE2  . GLU C 1 68  ? -28.931  -33.154 105.147 1.00 37.94  ? 104 GLU C OE2  1 
ATOM 18038 H H    . GLU C 1 68  ? -34.257  -33.097 104.765 1.00 33.45  ? 104 GLU C H    1 
ATOM 18039 H HA   . GLU C 1 68  ? -33.461  -31.548 102.698 1.00 32.69  ? 104 GLU C HA   1 
ATOM 18040 H HB2  . GLU C 1 68  ? -31.232  -31.694 103.220 1.00 31.77  ? 104 GLU C HB2  1 
ATOM 18041 H HB3  . GLU C 1 68  ? -31.967  -31.082 104.488 1.00 32.11  ? 104 GLU C HB3  1 
ATOM 18042 H HG2  . GLU C 1 68  ? -31.902  -33.189 105.509 1.00 33.11  ? 104 GLU C HG2  1 
ATOM 18043 H HG3  . GLU C 1 68  ? -31.086  -33.747 104.265 1.00 32.83  ? 104 GLU C HG3  1 
ATOM 18044 N N    . ILE C 1 69  ? -32.571  -33.480 101.371 1.00 33.00  ? 105 ILE C N    1 
ATOM 18045 C CA   . ILE C 1 69  ? -32.198  -34.655 100.595 1.00 32.25  ? 105 ILE C CA   1 
ATOM 18046 C C    . ILE C 1 69  ? -30.697  -34.842 100.739 1.00 31.07  ? 105 ILE C C    1 
ATOM 18047 O O    . ILE C 1 69  ? -29.915  -33.961 100.363 1.00 34.61  ? 105 ILE C O    1 
ATOM 18048 C CB   . ILE C 1 69  ? -32.593  -34.515 99.117  1.00 34.11  ? 105 ILE C CB   1 
ATOM 18049 C CG1  . ILE C 1 69  ? -34.102  -34.305 98.965  1.00 34.70  ? 105 ILE C CG1  1 
ATOM 18050 C CG2  . ILE C 1 69  ? -32.142  -35.736 98.334  1.00 33.72  ? 105 ILE C CG2  1 
ATOM 18051 C CD1  . ILE C 1 69  ? -34.943  -35.479 99.411  1.00 35.53  ? 105 ILE C CD1  1 
ATOM 18052 H H    . ILE C 1 69  ? -32.401  -32.738 100.971 1.00 33.14  ? 105 ILE C H    1 
ATOM 18053 H HA   . ILE C 1 69  ? -32.642  -35.433 100.960 1.00 33.36  ? 105 ILE C HA   1 
ATOM 18054 H HB   . ILE C 1 69  ? -32.140  -33.737 98.756  1.00 34.06  ? 105 ILE C HB   1 
ATOM 18055 H HG12 . ILE C 1 69  ? -34.366  -33.535 99.492  1.00 34.61  ? 105 ILE C HG12 1 
ATOM 18056 H HG13 . ILE C 1 69  ? -34.298  -34.142 98.029  1.00 33.88  ? 105 ILE C HG13 1 
ATOM 18057 H HG21 . ILE C 1 69  ? -32.588  -35.741 97.473  1.00 33.90  ? 105 ILE C HG21 1 
ATOM 18058 H HG22 . ILE C 1 69  ? -31.181  -35.695 98.207  1.00 33.69  ? 105 ILE C HG22 1 
ATOM 18059 H HG23 . ILE C 1 69  ? -32.378  -36.534 98.833  1.00 33.36  ? 105 ILE C HG23 1 
ATOM 18060 H HD11 . ILE C 1 69  ? -35.879  -35.261 99.285  1.00 35.79  ? 105 ILE C HD11 1 
ATOM 18061 H HD12 . ILE C 1 69  ? -34.713  -36.257 98.879  1.00 34.86  ? 105 ILE C HD12 1 
ATOM 18062 H HD13 . ILE C 1 69  ? -34.771  -35.657 100.348 1.00 35.26  ? 105 ILE C HD13 1 
ATOM 18063 N N    . VAL C 1 70  ? -30.291  -35.984 101.277 1.00 29.04  ? 106 VAL C N    1 
ATOM 18064 C CA   . VAL C 1 70  ? -28.881  -36.314 101.428 1.00 29.97  ? 106 VAL C CA   1 
ATOM 18065 C C    . VAL C 1 70  ? -28.458  -37.101 100.198 1.00 32.48  ? 106 VAL C C    1 
ATOM 18066 O O    . VAL C 1 70  ? -28.955  -38.206 99.956  1.00 35.97  ? 106 VAL C O    1 
ATOM 18067 C CB   . VAL C 1 70  ? -28.628  -37.112 102.714 1.00 31.43  ? 106 VAL C CB   1 
ATOM 18068 C CG1  . VAL C 1 70  ? -27.140  -37.251 102.972 1.00 33.01  ? 106 VAL C CG1  1 
ATOM 18069 C CG2  . VAL C 1 70  ? -29.316  -36.458 103.897 1.00 34.13  ? 106 VAL C CG2  1 
ATOM 18070 H H    . VAL C 1 70  ? -30.823  -36.594 101.569 1.00 31.88  ? 106 VAL C H    1 
ATOM 18071 H HA   . VAL C 1 70  ? -28.359  -35.498 101.467 1.00 31.68  ? 106 VAL C HA   1 
ATOM 18072 H HB   . VAL C 1 70  ? -28.996  -38.003 102.609 1.00 32.49  ? 106 VAL C HB   1 
ATOM 18073 H HG11 . VAL C 1 70  ? -26.679  -37.389 102.130 1.00 31.73  ? 106 VAL C HG11 1 
ATOM 18074 H HG12 . VAL C 1 70  ? -26.816  -36.441 103.396 1.00 33.14  ? 106 VAL C HG12 1 
ATOM 18075 H HG13 . VAL C 1 70  ? -26.991  -38.013 103.554 1.00 33.77  ? 106 VAL C HG13 1 
ATOM 18076 H HG21 . VAL C 1 70  ? -30.270  -36.412 103.730 1.00 33.63  ? 106 VAL C HG21 1 
ATOM 18077 H HG22 . VAL C 1 70  ? -29.148  -36.991 104.689 1.00 35.36  ? 106 VAL C HG22 1 
ATOM 18078 H HG23 . VAL C 1 70  ? -28.954  -35.566 104.019 1.00 33.92  ? 106 VAL C HG23 1 
ATOM 18079 N N    . THR C 1 71  ? -27.553  -36.540 99.427  1.00 32.34  ? 107 THR C N    1 
ATOM 18080 C CA   . THR C 1 71  ? -27.124  -37.135 98.176  1.00 31.50  ? 107 THR C CA   1 
ATOM 18081 C C    . THR C 1 71  ? -25.845  -37.930 98.368  1.00 34.07  ? 107 THR C C    1 
ATOM 18082 O O    . THR C 1 71  ? -25.044  -37.639 99.260  1.00 36.36  ? 107 THR C O    1 
ATOM 18083 C CB   . THR C 1 71  ? -26.896  -36.050 97.120  1.00 31.32  ? 107 THR C CB   1 
ATOM 18084 O OG1  . THR C 1 71  ? -25.628  -35.423 97.342  1.00 34.56  ? 107 THR C OG1  1 
ATOM 18085 C CG2  . THR C 1 71  ? -27.992  -35.008 97.183  1.00 32.54  ? 107 THR C CG2  1 
ATOM 18086 H H    . THR C 1 71  ? -27.162  -35.796 99.608  1.00 32.77  ? 107 THR C H    1 
ATOM 18087 H HA   . THR C 1 71  ? -27.821  -37.728 97.857  1.00 32.65  ? 107 THR C HA   1 
ATOM 18088 H HB   . THR C 1 71  ? -26.906  -36.452 96.238  1.00 32.04  ? 107 THR C HB   1 
ATOM 18089 H HG1  . THR C 1 71  ? -25.603  -35.091 98.113  1.00 35.04  ? 107 THR C HG1  1 
ATOM 18090 H HG21 . THR C 1 71  ? -28.847  -35.435 97.348  1.00 32.73  ? 107 THR C HG21 1 
ATOM 18091 H HG22 . THR C 1 71  ? -27.810  -34.379 97.899  1.00 32.66  ? 107 THR C HG22 1 
ATOM 18092 H HG23 . THR C 1 71  ? -28.038  -34.524 96.344  1.00 32.44  ? 107 THR C HG23 1 
ATOM 18093 N N    . PRO C 1 72  ? -25.619  -38.957 97.545  1.00 32.87  ? 108 PRO C N    1 
ATOM 18094 C CA   . PRO C 1 72  ? -24.326  -39.654 97.582  1.00 32.09  ? 108 PRO C CA   1 
ATOM 18095 C C    . PRO C 1 72  ? -23.185  -38.848 96.991  1.00 32.20  ? 108 PRO C C    1 
ATOM 18096 O O    . PRO C 1 72  ? -22.030  -39.269 97.115  1.00 36.50  ? 108 PRO C O    1 
ATOM 18097 C CB   . PRO C 1 72  ? -24.591  -40.918 96.761  1.00 37.40  ? 108 PRO C CB   1 
ATOM 18098 C CG   . PRO C 1 72  ? -25.684  -40.533 95.839  1.00 35.36  ? 108 PRO C CG   1 
ATOM 18099 C CD   . PRO C 1 72  ? -26.553  -39.591 96.602  1.00 35.83  ? 108 PRO C CD   1 
ATOM 18100 H HA   . PRO C 1 72  ? -24.105  -39.907 98.492  1.00 34.13  ? 108 PRO C HA   1 
ATOM 18101 H HB2  . PRO C 1 72  ? -23.792  -41.167 96.270  1.00 38.07  ? 108 PRO C HB2  1 
ATOM 18102 H HB3  . PRO C 1 72  ? -24.873  -41.637 97.349  1.00 38.66  ? 108 PRO C HB3  1 
ATOM 18103 H HG2  . PRO C 1 72  ? -25.311  -40.095 95.057  1.00 34.70  ? 108 PRO C HG2  1 
ATOM 18104 H HG3  . PRO C 1 72  ? -26.185  -41.322 95.581  1.00 37.18  ? 108 PRO C HG3  1 
ATOM 18105 H HD2  . PRO C 1 72  ? -26.937  -38.926 96.008  1.00 35.24  ? 108 PRO C HD2  1 
ATOM 18106 H HD3  . PRO C 1 72  ? -27.242  -40.077 97.082  1.00 35.44  ? 108 PRO C HD3  1 
ATOM 18107 N N    . TRP C 1 73  ? -23.466  -37.717 96.355  1.00 31.38  ? 109 TRP C N    1 
ATOM 18108 C CA   . TRP C 1 73  ? -22.447  -36.906 95.711  1.00 29.53  ? 109 TRP C CA   1 
ATOM 18109 C C    . TRP C 1 73  ? -21.766  -35.988 96.716  1.00 31.07  ? 109 TRP C C    1 
ATOM 18110 O O    . TRP C 1 73  ? -22.226  -35.806 97.845  1.00 34.90  ? 109 TRP C O    1 
ATOM 18111 C CB   . TRP C 1 73  ? -23.059  -36.079 94.581  1.00 31.53  ? 109 TRP C CB   1 
ATOM 18112 C CG   . TRP C 1 73  ? -23.433  -36.907 93.407  1.00 30.80  ? 109 TRP C CG   1 
ATOM 18113 C CD1  . TRP C 1 73  ? -24.549  -37.671 93.271  1.00 32.98  ? 109 TRP C CD1  1 
ATOM 18114 C CD2  . TRP C 1 73  ? -22.681  -37.075 92.203  1.00 30.55  ? 109 TRP C CD2  1 
ATOM 18115 N NE1  . TRP C 1 73  ? -24.544  -38.303 92.057  1.00 34.08  ? 109 TRP C NE1  1 
ATOM 18116 C CE2  . TRP C 1 73  ? -23.407  -37.953 91.380  1.00 30.41  ? 109 TRP C CE2  1 
ATOM 18117 C CE3  . TRP C 1 73  ? -21.468  -36.565 91.738  1.00 34.88  ? 109 TRP C CE3  1 
ATOM 18118 C CZ2  . TRP C 1 73  ? -22.961  -38.333 90.122  1.00 32.72  ? 109 TRP C CZ2  1 
ATOM 18119 C CZ3  . TRP C 1 73  ? -21.027  -36.943 90.489  1.00 33.93  ? 109 TRP C CZ3  1 
ATOM 18120 C CH2  . TRP C 1 73  ? -21.771  -37.817 89.695  1.00 35.37  ? 109 TRP C CH2  1 
ATOM 18121 H H    . TRP C 1 73  ? -24.259  -37.392 96.283  1.00 32.92  ? 109 TRP C H    1 
ATOM 18122 H HA   . TRP C 1 73  ? -21.773  -37.488 95.327  1.00 31.15  ? 109 TRP C HA   1 
ATOM 18123 H HB2  . TRP C 1 73  ? -23.859  -35.637 94.908  1.00 32.09  ? 109 TRP C HB2  1 
ATOM 18124 H HB3  . TRP C 1 73  ? -22.411  -35.419 94.288  1.00 31.99  ? 109 TRP C HB3  1 
ATOM 18125 H HD1  . TRP C 1 73  ? -25.218  -37.756 93.910  1.00 32.70  ? 109 TRP C HD1  1 
ATOM 18126 H HE1  . TRP C 1 73  ? -25.156  -38.832 91.767  1.00 33.76  ? 109 TRP C HE1  1 
ATOM 18127 H HE3  . TRP C 1 73  ? -20.966  -35.983 92.262  1.00 34.35  ? 109 TRP C HE3  1 
ATOM 18128 H HZ2  . TRP C 1 73  ? -23.455  -38.913 89.590  1.00 31.73  ? 109 TRP C HZ2  1 
ATOM 18129 H HZ3  . TRP C 1 73  ? -20.219  -36.610 90.169  1.00 33.44  ? 109 TRP C HZ3  1 
ATOM 18130 H HH2  . TRP C 1 73  ? -21.449  -38.054 88.855  1.00 34.91  ? 109 TRP C HH2  1 
ATOM 18131 N N    . SER C 1 74  ? -20.654  -35.402 96.286  1.00 31.88  ? 110 SER C N    1 
ATOM 18132 C CA   . SER C 1 74  ? -19.887  -34.466 97.092  1.00 30.16  ? 110 SER C CA   1 
ATOM 18133 C C    . SER C 1 74  ? -19.596  -33.228 96.261  1.00 31.34  ? 110 SER C C    1 
ATOM 18134 O O    . SER C 1 74  ? -19.417  -33.317 95.044  1.00 34.05  ? 110 SER C O    1 
ATOM 18135 C CB   . SER C 1 74  ? -18.580  -35.088 97.586  1.00 32.40  ? 110 SER C CB   1 
ATOM 18136 O OG   . SER C 1 74  ? -18.832  -36.157 98.478  1.00 36.43  ? 110 SER C OG   1 
ATOM 18137 H H    . SER C 1 74  ? -20.316  -35.538 95.507  1.00 32.28  ? 110 SER C H    1 
ATOM 18138 H HA   . SER C 1 74  ? -20.411  -34.199 97.864  1.00 31.32  ? 110 SER C HA   1 
ATOM 18139 H HB2  . SER C 1 74  ? -18.082  -35.423 96.824  1.00 32.71  ? 110 SER C HB2  1 
ATOM 18140 H HB3  . SER C 1 74  ? -18.064  -34.408 98.047  1.00 31.83  ? 110 SER C HB3  1 
ATOM 18141 H HG   . SER C 1 74  ? -19.303  -36.741 98.099  1.00 34.93  ? 110 SER C HG   1 
ATOM 18142 N N    . LEU C 1 75  ? -19.548  -32.078 96.923  1.00 33.69  ? 111 LEU C N    1 
ATOM 18143 C CA   . LEU C 1 75  ? -19.447  -30.789 96.254  1.00 34.61  ? 111 LEU C CA   1 
ATOM 18144 C C    . LEU C 1 75  ? -18.059  -30.198 96.459  1.00 35.09  ? 111 LEU C C    1 
ATOM 18145 O O    . LEU C 1 75  ? -17.566  -30.137 97.589  1.00 37.88  ? 111 LEU C O    1 
ATOM 18146 C CB   . LEU C 1 75  ? -20.515  -29.832 96.786  1.00 36.11  ? 111 LEU C CB   1 
ATOM 18147 C CG   . LEU C 1 75  ? -20.502  -28.393 96.277  1.00 37.00  ? 111 LEU C CG   1 
ATOM 18148 C CD1  . LEU C 1 75  ? -20.976  -28.326 94.845  1.00 36.78  ? 111 LEU C CD1  1 
ATOM 18149 C CD2  . LEU C 1 75  ? -21.361  -27.519 97.165  1.00 38.25  ? 111 LEU C CD2  1 
ATOM 18150 H H    . LEU C 1 75  ? -19.572  -32.019 97.781  1.00 34.23  ? 111 LEU C H    1 
ATOM 18151 H HA   . LEU C 1 75  ? -19.591  -30.905 95.302  1.00 34.56  ? 111 LEU C HA   1 
ATOM 18152 H HB2  . LEU C 1 75  ? -21.384  -30.201 96.564  1.00 35.79  ? 111 LEU C HB2  1 
ATOM 18153 H HB3  . LEU C 1 75  ? -20.426  -29.791 97.750  1.00 35.88  ? 111 LEU C HB3  1 
ATOM 18154 H HG   . LEU C 1 75  ? -19.597  -28.047 96.309  1.00 36.38  ? 111 LEU C HG   1 
ATOM 18155 H HD11 . LEU C 1 75  ? -20.403  -28.883 94.295  1.00 36.51  ? 111 LEU C HD11 1 
ATOM 18156 H HD12 . LEU C 1 75  ? -21.891  -28.646 94.800  1.00 36.26  ? 111 LEU C HD12 1 
ATOM 18157 H HD13 . LEU C 1 75  ? -20.932  -27.406 94.543  1.00 36.84  ? 111 LEU C HD13 1 
ATOM 18158 H HD21 . LEU C 1 75  ? -21.011  -27.547 98.069  1.00 37.63  ? 111 LEU C HD21 1 
ATOM 18159 H HD22 . LEU C 1 75  ? -22.271  -27.855 97.151  1.00 37.64  ? 111 LEU C HD22 1 
ATOM 18160 H HD23 . LEU C 1 75  ? -21.338  -26.610 96.829  1.00 37.76  ? 111 LEU C HD23 1 
ATOM 18161 N N    . VAL C 1 76  ? -17.437  -29.766 95.367  1.00 35.25  ? 112 VAL C N    1 
ATOM 18162 C CA   . VAL C 1 76  ? -16.160  -29.064 95.417  1.00 36.66  ? 112 VAL C CA   1 
ATOM 18163 C C    . VAL C 1 76  ? -16.464  -27.575 95.311  1.00 40.08  ? 112 VAL C C    1 
ATOM 18164 O O    . VAL C 1 76  ? -16.979  -27.111 94.291  1.00 39.81  ? 112 VAL C O    1 
ATOM 18165 C CB   . VAL C 1 76  ? -15.220  -29.523 94.296  1.00 38.44  ? 112 VAL C CB   1 
ATOM 18166 C CG1  . VAL C 1 76  ? -13.868  -28.846 94.424  1.00 38.92  ? 112 VAL C CG1  1 
ATOM 18167 C CG2  . VAL C 1 76  ? -15.066  -31.030 94.318  1.00 39.27  ? 112 VAL C CG2  1 
ATOM 18168 H H    . VAL C 1 76  ? -17.741  -29.869 94.570  1.00 36.58  ? 112 VAL C H    1 
ATOM 18169 H HA   . VAL C 1 76  ? -15.728  -29.231 96.269  1.00 37.10  ? 112 VAL C HA   1 
ATOM 18170 H HB   . VAL C 1 76  ? -15.601  -29.273 93.440  1.00 38.64  ? 112 VAL C HB   1 
ATOM 18171 H HG11 . VAL C 1 76  ? -13.976  -27.893 94.278  1.00 39.30  ? 112 VAL C HG11 1 
ATOM 18172 H HG12 . VAL C 1 76  ? -13.266  -29.214 93.759  1.00 39.45  ? 112 VAL C HG12 1 
ATOM 18173 H HG13 . VAL C 1 76  ? -13.517  -29.007 95.314  1.00 38.27  ? 112 VAL C HG13 1 
ATOM 18174 H HG21 . VAL C 1 76  ? -15.810  -31.431 93.841  1.00 38.38  ? 112 VAL C HG21 1 
ATOM 18175 H HG22 . VAL C 1 76  ? -15.063  -31.332 95.239  1.00 38.78  ? 112 VAL C HG22 1 
ATOM 18176 H HG23 . VAL C 1 76  ? -14.229  -31.269 93.891  1.00 39.08  ? 112 VAL C HG23 1 
ATOM 18177 N N    . ASP C 1 77  ? -16.144  -26.823 96.362  1.00 41.26  ? 113 ASP C N    1 
ATOM 18178 C CA   . ASP C 1 77  ? -16.502  -25.412 96.445  1.00 37.60  ? 113 ASP C CA   1 
ATOM 18179 C C    . ASP C 1 77  ? -15.254  -24.591 96.718  1.00 37.52  ? 113 ASP C C    1 
ATOM 18180 O O    . ASP C 1 77  ? -14.534  -24.853 97.687  1.00 41.08  ? 113 ASP C O    1 
ATOM 18181 C CB   . ASP C 1 77  ? -17.546  -25.173 97.536  1.00 42.03  ? 113 ASP C CB   1 
ATOM 18182 C CG   . ASP C 1 77  ? -18.303  -23.875 97.340  1.00 47.31  ? 113 ASP C CG   1 
ATOM 18183 O OD1  . ASP C 1 77  ? -17.834  -23.025 96.554  1.00 47.38  ? 113 ASP C OD1  1 
ATOM 18184 O OD2  . ASP C 1 77  ? -19.366  -23.703 97.971  1.00 45.37  ? 113 ASP C OD2  1 
ATOM 18185 H H    . ASP C 1 77  ? -15.714  -27.112 97.048  1.00 40.38  ? 113 ASP C H    1 
ATOM 18186 H HA   . ASP C 1 77  ? -16.876  -25.122 95.599  1.00 39.62  ? 113 ASP C HA   1 
ATOM 18187 H HB2  . ASP C 1 77  ? -18.188  -25.900 97.529  1.00 41.20  ? 113 ASP C HB2  1 
ATOM 18188 H HB3  . ASP C 1 77  ? -17.101  -25.131 98.396  1.00 41.86  ? 113 ASP C HB3  1 
ATOM 18189 N N    . ALA C 1 78  ? -15.006  -23.601 95.867  1.00 35.26  ? 114 ALA C N    1 
ATOM 18190 C CA   . ALA C 1 78  ? -13.907  -22.664 96.032  1.00 35.05  ? 114 ALA C CA   1 
ATOM 18191 C C    . ALA C 1 78  ? -14.389  -21.239 96.253  1.00 37.10  ? 114 ALA C C    1 
ATOM 18192 O O    . ALA C 1 78  ? -13.600  -20.302 96.113  1.00 38.34  ? 114 ALA C O    1 
ATOM 18193 C CB   . ALA C 1 78  ? -12.989  -22.709 94.808  1.00 35.88  ? 114 ALA C CB   1 
ATOM 18194 H H    . ALA C 1 78  ? -15.478  -23.450 95.165  1.00 37.45  ? 114 ALA C H    1 
ATOM 18195 H HA   . ALA C 1 78  ? -13.383  -22.924 96.805  1.00 36.72  ? 114 ALA C HA   1 
ATOM 18196 H HB1  . ALA C 1 78  ? -12.259  -22.083 94.942  1.00 37.48  ? 114 ALA C HB1  1 
ATOM 18197 H HB2  . ALA C 1 78  ? -12.639  -23.608 94.707  1.00 36.45  ? 114 ALA C HB2  1 
ATOM 18198 H HB3  . ALA C 1 78  ? -13.498  -22.460 94.021  1.00 36.29  ? 114 ALA C HB3  1 
ATOM 18199 N N    . ASN C 1 79  ? -15.662  -21.057 96.593  1.00 36.65  ? 115 ASN C N    1 
ATOM 18200 C CA   . ASN C 1 79  ? -16.261  -19.731 96.711  1.00 33.28  ? 115 ASN C CA   1 
ATOM 18201 C C    . ASN C 1 79  ? -16.005  -19.135 98.097  1.00 33.41  ? 115 ASN C C    1 
ATOM 18202 O O    . ASN C 1 79  ? -16.917  -18.771 98.837  1.00 38.82  ? 115 ASN C O    1 
ATOM 18203 C CB   . ASN C 1 79  ? -17.750  -19.816 96.408  1.00 33.96  ? 115 ASN C CB   1 
ATOM 18204 C CG   . ASN C 1 79  ? -18.389  -18.461 96.255  1.00 35.00  ? 115 ASN C CG   1 
ATOM 18205 O OD1  . ASN C 1 79  ? -17.711  -17.439 96.268  1.00 37.55  ? 115 ASN C OD1  1 
ATOM 18206 N ND2  . ASN C 1 79  ? -19.704  -18.443 96.104  1.00 37.33  ? 115 ASN C ND2  1 
ATOM 18207 H H    . ASN C 1 79  ? -16.209  -21.698 96.767  1.00 38.03  ? 115 ASN C H    1 
ATOM 18208 H HA   . ASN C 1 79  ? -15.856  -19.144 96.054  1.00 34.69  ? 115 ASN C HA   1 
ATOM 18209 H HB2  . ASN C 1 79  ? -17.876  -20.302 95.577  1.00 35.26  ? 115 ASN C HB2  1 
ATOM 18210 H HB3  . ASN C 1 79  ? -18.197  -20.279 97.134  1.00 36.55  ? 115 ASN C HB3  1 
ATOM 18211 H HD21 . ASN C 1 79  ? -20.147  -19.180 96.099  1.00 36.60  ? 115 ASN C HD21 1 
ATOM 18212 H HD22 . ASN C 1 79  ? -20.115  -17.693 96.011  1.00 38.34  ? 115 ASN C HD22 1 
ATOM 18213 N N    . ALA C 1 80  ? -14.724  -19.041 98.443  1.00 31.53  ? 116 ALA C N    1 
ATOM 18214 C CA   . ALA C 1 80  ? -14.288  -18.345 99.642  1.00 29.72  ? 116 ALA C CA   1 
ATOM 18215 C C    . ALA C 1 80  ? -13.016  -17.577 99.324  1.00 32.09  ? 116 ALA C C    1 
ATOM 18216 O O    . ALA C 1 80  ? -12.215  -17.997 98.488  1.00 35.02  ? 116 ALA C O    1 
ATOM 18217 C CB   . ALA C 1 80  ? -14.049  -19.307 100.811 1.00 33.05  ? 116 ALA C CB   1 
ATOM 18218 H H    . ALA C 1 80  ? -14.078  -19.379 97.987  1.00 34.20  ? 116 ALA C H    1 
ATOM 18219 H HA   . ALA C 1 80  ? -14.970  -17.709 99.906  1.00 31.75  ? 116 ALA C HA   1 
ATOM 18220 H HB1  . ALA C 1 80  ? -13.759  -18.797 101.583 1.00 32.08  ? 116 ALA C HB1  1 
ATOM 18221 H HB2  . ALA C 1 80  ? -14.878  -19.769 101.012 1.00 33.13  ? 116 ALA C HB2  1 
ATOM 18222 H HB3  . ALA C 1 80  ? -13.365  -19.946 100.560 1.00 33.55  ? 116 ALA C HB3  1 
ATOM 18223 N N    . TRP C 1 81  ? -12.836  -16.442 100.001 1.00 30.37  ? 117 TRP C N    1 
ATOM 18224 C CA   . TRP C 1 81  ? -11.721  -15.560 99.674  1.00 29.60  ? 117 TRP C CA   1 
ATOM 18225 C C    . TRP C 1 81  ? -10.383  -16.219 99.972  1.00 29.39  ? 117 TRP C C    1 
ATOM 18226 O O    . TRP C 1 81  ? -9.402   -15.996 99.256  1.00 32.67  ? 117 TRP C O    1 
ATOM 18227 C CB   . TRP C 1 81  ? -11.845  -14.245 100.440 1.00 31.18  ? 117 TRP C CB   1 
ATOM 18228 C CG   . TRP C 1 81  ? -12.816  -13.281 99.839  1.00 30.20  ? 117 TRP C CG   1 
ATOM 18229 C CD1  . TRP C 1 81  ? -14.023  -12.915 100.346 1.00 29.56  ? 117 TRP C CD1  1 
ATOM 18230 C CD2  . TRP C 1 81  ? -12.658  -12.555 98.617  1.00 29.14  ? 117 TRP C CD2  1 
ATOM 18231 N NE1  . TRP C 1 81  ? -14.629  -12.007 99.517  1.00 32.25  ? 117 TRP C NE1  1 
ATOM 18232 C CE2  . TRP C 1 81  ? -13.810  -11.768 98.446  1.00 30.73  ? 117 TRP C CE2  1 
ATOM 18233 C CE3  . TRP C 1 81  ? -11.653  -12.495 97.649  1.00 32.76  ? 117 TRP C CE3  1 
ATOM 18234 C CZ2  . TRP C 1 81  ? -13.987  -10.932 97.350  1.00 33.68  ? 117 TRP C CZ2  1 
ATOM 18235 C CZ3  . TRP C 1 81  ? -11.830  -11.666 96.563  1.00 34.62  ? 117 TRP C CZ3  1 
ATOM 18236 C CH2  . TRP C 1 81  ? -12.987  -10.894 96.422  1.00 34.45  ? 117 TRP C CH2  1 
ATOM 18237 H H    . TRP C 1 81  ? -13.337  -16.166 100.643 1.00 31.09  ? 117 TRP C H    1 
ATOM 18238 H HA   . TRP C 1 81  ? -11.748  -15.356 98.725  1.00 30.54  ? 117 TRP C HA   1 
ATOM 18239 H HB2  . TRP C 1 81  ? -12.138  -14.437 101.345 1.00 30.76  ? 117 TRP C HB2  1 
ATOM 18240 H HB3  . TRP C 1 81  ? -10.976  -13.815 100.462 1.00 31.04  ? 117 TRP C HB3  1 
ATOM 18241 H HD1  . TRP C 1 81  ? -14.386  -13.233 101.140 1.00 29.24  ? 117 TRP C HD1  1 
ATOM 18242 H HE1  . TRP C 1 81  ? -15.398  -11.646 99.649  1.00 31.79  ? 117 TRP C HE1  1 
ATOM 18243 H HE3  . TRP C 1 81  ? -10.880  -13.004 97.737  1.00 32.41  ? 117 TRP C HE3  1 
ATOM 18244 H HZ2  . TRP C 1 81  ? -14.756  -10.419 97.253  1.00 32.77  ? 117 TRP C HZ2  1 
ATOM 18245 H HZ3  . TRP C 1 81  ? -11.167  -11.617 95.913  1.00 34.50  ? 117 TRP C HZ3  1 
ATOM 18246 H HH2  . TRP C 1 81  ? -13.079  -10.344 95.677  1.00 34.06  ? 117 TRP C HH2  1 
ATOM 18247 N N    . GLY C 1 82  ? -10.321  -17.031 101.025 1.00 28.41  ? 118 GLY C N    1 
ATOM 18248 C CA   . GLY C 1 82  ? -9.069   -17.640 101.429 1.00 29.05  ? 118 GLY C CA   1 
ATOM 18249 C C    . GLY C 1 82  ? -8.605   -18.773 100.544 1.00 31.75  ? 118 GLY C C    1 
ATOM 18250 O O    . GLY C 1 82  ? -7.467   -19.227 100.697 1.00 33.68  ? 118 GLY C O    1 
ATOM 18251 H H    . GLY C 1 82  ? -10.993  -17.246 101.516 1.00 30.00  ? 118 GLY C H    1 
ATOM 18252 H HA2  . GLY C 1 82  ? -8.377   -16.960 101.434 1.00 29.48  ? 118 GLY C HA2  1 
ATOM 18253 H HA3  . GLY C 1 82  ? -9.161   -17.983 102.331 1.00 29.46  ? 118 GLY C HA3  1 
ATOM 18254 N N    . VAL C 1 83  ? -9.456   -19.249 99.636  1.00 32.35  ? 119 VAL C N    1 
ATOM 18255 C CA   . VAL C 1 83  ? -9.038   -20.279 98.700  1.00 31.95  ? 119 VAL C CA   1 
ATOM 18256 C C    . VAL C 1 83  ? -8.114   -19.715 97.634  1.00 30.84  ? 119 VAL C C    1 
ATOM 18257 O O    . VAL C 1 83  ? -7.454   -20.479 96.923  1.00 34.01  ? 119 VAL C O    1 
ATOM 18258 C CB   . VAL C 1 83  ? -10.266  -20.943 98.049  1.00 32.77  ? 119 VAL C CB   1 
ATOM 18259 C CG1  . VAL C 1 83  ? -9.838   -21.999 97.050  1.00 32.97  ? 119 VAL C CG1  1 
ATOM 18260 C CG2  . VAL C 1 83  ? -11.167  -21.553 99.106  1.00 34.12  ? 119 VAL C CG2  1 
ATOM 18261 H H    . VAL C 1 83  ? -10.272  -18.992 99.543  1.00 32.35  ? 119 VAL C H    1 
ATOM 18262 H HA   . VAL C 1 83  ? -8.552   -20.964 99.185  1.00 32.00  ? 119 VAL C HA   1 
ATOM 18263 H HB   . VAL C 1 83  ? -10.776  -20.269 97.573  1.00 32.47  ? 119 VAL C HB   1 
ATOM 18264 H HG11 . VAL C 1 83  ? -9.553   -21.565 96.231  1.00 33.14  ? 119 VAL C HG11 1 
ATOM 18265 H HG12 . VAL C 1 83  ? -9.106   -22.511 97.427  1.00 33.08  ? 119 VAL C HG12 1 
ATOM 18266 H HG13 . VAL C 1 83  ? -10.591  -22.583 96.868  1.00 33.48  ? 119 VAL C HG13 1 
ATOM 18267 H HG21 . VAL C 1 83  ? -11.268  -20.933 99.844  1.00 33.14  ? 119 VAL C HG21 1 
ATOM 18268 H HG22 . VAL C 1 83  ? -12.033  -21.737 98.710  1.00 33.91  ? 119 VAL C HG22 1 
ATOM 18269 H HG23 . VAL C 1 83  ? -10.768  -22.381 99.418  1.00 33.94  ? 119 VAL C HG23 1 
ATOM 18270 N N    . TRP C 1 84  ? -8.035   -18.394 97.513  1.00 28.64  ? 120 TRP C N    1 
ATOM 18271 C CA   . TRP C 1 84  ? -7.388   -17.742 96.384  1.00 29.76  ? 120 TRP C CA   1 
ATOM 18272 C C    . TRP C 1 84  ? -6.236   -16.834 96.777  1.00 31.11  ? 120 TRP C C    1 
ATOM 18273 O O    . TRP C 1 84  ? -5.272   -16.716 96.021  1.00 38.28  ? 120 TRP C O    1 
ATOM 18274 C CB   . TRP C 1 84  ? -8.423   -16.927 95.608  1.00 30.69  ? 120 TRP C CB   1 
ATOM 18275 C CG   . TRP C 1 84  ? -9.569   -17.759 95.166  1.00 29.58  ? 120 TRP C CG   1 
ATOM 18276 C CD1  . TRP C 1 84  ? -10.780  -17.872 95.773  1.00 32.13  ? 120 TRP C CD1  1 
ATOM 18277 C CD2  . TRP C 1 84  ? -9.607   -18.625 94.032  1.00 29.18  ? 120 TRP C CD2  1 
ATOM 18278 N NE1  . TRP C 1 84  ? -11.576  -18.746 95.083  1.00 30.66  ? 120 TRP C NE1  1 
ATOM 18279 C CE2  . TRP C 1 84  ? -10.876  -19.224 94.008  1.00 29.74  ? 120 TRP C CE2  1 
ATOM 18280 C CE3  . TRP C 1 84  ? -8.690   -18.950 93.031  1.00 31.52  ? 120 TRP C CE3  1 
ATOM 18281 C CZ2  . TRP C 1 84  ? -11.253  -20.121 93.023  1.00 31.77  ? 120 TRP C CZ2  1 
ATOM 18282 C CZ3  . TRP C 1 84  ? -9.066   -19.841 92.060  1.00 30.76  ? 120 TRP C CZ3  1 
ATOM 18283 C CH2  . TRP C 1 84  ? -10.335  -20.415 92.060  1.00 31.05  ? 120 TRP C CH2  1 
ATOM 18284 H H    . TRP C 1 84  ? -8.355   -17.839 98.086  1.00 30.84  ? 120 TRP C H    1 
ATOM 18285 H HA   . TRP C 1 84  ? -7.037   -18.419 95.785  1.00 31.58  ? 120 TRP C HA   1 
ATOM 18286 H HB2  . TRP C 1 84  ? -8.765   -16.219 96.177  1.00 30.93  ? 120 TRP C HB2  1 
ATOM 18287 H HB3  . TRP C 1 84  ? -8.004   -16.549 94.819  1.00 31.64  ? 120 TRP C HB3  1 
ATOM 18288 H HD1  . TRP C 1 84  ? -11.034  -17.419 96.544  1.00 31.85  ? 120 TRP C HD1  1 
ATOM 18289 H HE1  . TRP C 1 84  ? -12.382  -18.959 95.291  1.00 31.62  ? 120 TRP C HE1  1 
ATOM 18290 H HE3  . TRP C 1 84  ? -7.842   -18.569 93.023  1.00 31.62  ? 120 TRP C HE3  1 
ATOM 18291 H HZ2  . TRP C 1 84  ? -12.099  -20.509 93.021  1.00 31.97  ? 120 TRP C HZ2  1 
ATOM 18292 H HZ3  . TRP C 1 84  ? -8.464   -20.062 91.388  1.00 31.35  ? 120 TRP C HZ3  1 
ATOM 18293 H HH2  . TRP C 1 84  ? -10.560  -21.017 91.387  1.00 31.12  ? 120 TRP C HH2  1 
ATOM 18294 N N    . PHE C 1 85  ? -6.308   -16.191 97.935  1.00 30.41  ? 121 PHE C N    1 
ATOM 18295 C CA   . PHE C 1 85  ? -5.326   -15.202 98.345  1.00 29.91  ? 121 PHE C CA   1 
ATOM 18296 C C    . PHE C 1 85  ? -4.760   -15.556 99.708  1.00 29.65  ? 121 PHE C C    1 
ATOM 18297 O O    . PHE C 1 85  ? -5.488   -15.999 100.600 1.00 33.10  ? 121 PHE C O    1 
ATOM 18298 C CB   . PHE C 1 85  ? -5.946   -13.808 98.392  1.00 33.35  ? 121 PHE C CB   1 
ATOM 18299 C CG   . PHE C 1 85  ? -6.519   -13.364 97.087  1.00 31.27  ? 121 PHE C CG   1 
ATOM 18300 C CD1  . PHE C 1 85  ? -5.696   -12.924 96.072  1.00 33.36  ? 121 PHE C CD1  1 
ATOM 18301 C CD2  . PHE C 1 85  ? -7.879   -13.393 96.869  1.00 31.34  ? 121 PHE C CD2  1 
ATOM 18302 C CE1  . PHE C 1 85  ? -6.221   -12.521 94.873  1.00 36.19  ? 121 PHE C CE1  1 
ATOM 18303 C CE2  . PHE C 1 85  ? -8.405   -12.988 95.670  1.00 31.64  ? 121 PHE C CE2  1 
ATOM 18304 C CZ   . PHE C 1 85  ? -7.576   -12.552 94.674  1.00 34.65  ? 121 PHE C CZ   1 
ATOM 18305 H H    . PHE C 1 85  ? -6.934   -16.313 98.513  1.00 31.52  ? 121 PHE C H    1 
ATOM 18306 H HA   . PHE C 1 85  ? -4.595   -15.187 97.708  1.00 31.50  ? 121 PHE C HA   1 
ATOM 18307 H HB2  . PHE C 1 85  ? -6.661   -13.804 99.048  1.00 32.39  ? 121 PHE C HB2  1 
ATOM 18308 H HB3  . PHE C 1 85  ? -5.261   -13.171 98.646  1.00 32.74  ? 121 PHE C HB3  1 
ATOM 18309 H HD1  . PHE C 1 85  ? -4.776   -12.900 96.202  1.00 34.32  ? 121 PHE C HD1  1 
ATOM 18310 H HD2  . PHE C 1 85  ? -8.448   -13.688 97.543  1.00 31.61  ? 121 PHE C HD2  1 
ATOM 18311 H HE1  . PHE C 1 85  ? -5.659   -12.224 94.196  1.00 37.05  ? 121 PHE C HE1  1 
ATOM 18312 H HE2  . PHE C 1 85  ? -9.324   -13.010 95.534  1.00 32.43  ? 121 PHE C HE2  1 
ATOM 18313 H HZ   . PHE C 1 85  ? -7.932   -12.277 93.860  1.00 35.28  ? 121 PHE C HZ   1 
ATOM 18314 N N    . ASN C 1 86  ? -3.459   -15.360 99.860  1.00 28.64  ? 122 ASN C N    1 
ATOM 18315 C CA   . ASN C 1 86  ? -2.815   -15.458 101.155 1.00 30.97  ? 122 ASN C CA   1 
ATOM 18316 C C    . ASN C 1 86  ? -2.790   -14.079 101.798 1.00 31.80  ? 122 ASN C C    1 
ATOM 18317 O O    . ASN C 1 86  ? -3.185   -13.087 101.184 1.00 34.70  ? 122 ASN C O    1 
ATOM 18318 C CB   . ASN C 1 86  ? -1.415   -16.046 100.988 1.00 33.19  ? 122 ASN C CB   1 
ATOM 18319 C CG   . ASN C 1 86  ? -0.517   -15.188 100.131 1.00 33.31  ? 122 ASN C CG   1 
ATOM 18320 O OD1  . ASN C 1 86  ? -0.450   -13.972 100.302 1.00 37.22  ? 122 ASN C OD1  1 
ATOM 18321 N ND2  . ASN C 1 86  ? 0.189    -15.817 99.205  1.00 35.51  ? 122 ASN C ND2  1 
ATOM 18322 H H    . ASN C 1 86  ? -2.922   -15.166 99.217  1.00 30.89  ? 122 ASN C H    1 
ATOM 18323 H HA   . ASN C 1 86  ? -3.327   -16.052 101.726 1.00 31.81  ? 122 ASN C HA   1 
ATOM 18324 H HB2  . ASN C 1 86  ? -0.994   -16.151 101.852 1.00 33.58  ? 122 ASN C HB2  1 
ATOM 18325 H HB3  . ASN C 1 86  ? -1.493   -16.913 100.558 1.00 32.76  ? 122 ASN C HB3  1 
ATOM 18326 H HD21 . ASN C 1 86  ? 0.119    -16.670 99.115  1.00 34.72  ? 122 ASN C HD21 1 
ATOM 18327 H HD22 . ASN C 1 86  ? 0.717    -15.373 98.692  1.00 35.31  ? 122 ASN C HD22 1 
ATOM 18328 N N    . PRO C 1 87  ? -2.346   -13.978 103.049 1.00 28.19  ? 123 PRO C N    1 
ATOM 18329 C CA   . PRO C 1 87  ? -2.354   -12.665 103.710 1.00 29.42  ? 123 PRO C CA   1 
ATOM 18330 C C    . PRO C 1 87  ? -1.612   -11.579 102.950 1.00 31.08  ? 123 PRO C C    1 
ATOM 18331 O O    . PRO C 1 87  ? -2.059   -10.428 102.950 1.00 35.93  ? 123 PRO C O    1 
ATOM 18332 C CB   . PRO C 1 87  ? -1.697   -12.975 105.058 1.00 32.00  ? 123 PRO C CB   1 
ATOM 18333 C CG   . PRO C 1 87  ? -2.076   -14.366 105.326 1.00 31.97  ? 123 PRO C CG   1 
ATOM 18334 C CD   . PRO C 1 87  ? -2.012   -15.053 103.998 1.00 30.79  ? 123 PRO C CD   1 
ATOM 18335 H HA   . PRO C 1 87  ? -3.267   -12.376 103.862 1.00 30.57  ? 123 PRO C HA   1 
ATOM 18336 H HB2  . PRO C 1 87  ? -0.735   -12.901 104.969 1.00 32.38  ? 123 PRO C HB2  1 
ATOM 18337 H HB3  . PRO C 1 87  ? -2.036   -12.376 105.742 1.00 31.55  ? 123 PRO C HB3  1 
ATOM 18338 H HG2  . PRO C 1 87  ? -1.444   -14.762 105.946 1.00 31.37  ? 123 PRO C HG2  1 
ATOM 18339 H HG3  . PRO C 1 87  ? -2.976   -14.396 105.687 1.00 31.25  ? 123 PRO C HG3  1 
ATOM 18340 H HD2  . PRO C 1 87  ? -1.116   -15.383 103.840 1.00 31.69  ? 123 PRO C HD2  1 
ATOM 18341 H HD3  . PRO C 1 87  ? -2.670   -15.766 103.952 1.00 30.95  ? 123 PRO C HD3  1 
ATOM 18342 N N    . GLY C 1 88  ? -0.494   -11.904 102.300 1.00 31.23  ? 124 GLY C N    1 
ATOM 18343 C CA   . GLY C 1 88  ? 0.257    -10.881 101.589 1.00 32.18  ? 124 GLY C CA   1 
ATOM 18344 C C    . GLY C 1 88  ? -0.470   -10.339 100.373 1.00 33.21  ? 124 GLY C C    1 
ATOM 18345 O O    . GLY C 1 88  ? -0.505   -9.124  100.147 1.00 38.10  ? 124 GLY C O    1 
ATOM 18346 H H    . GLY C 1 88  ? -0.160   -12.695 102.254 1.00 32.38  ? 124 GLY C H    1 
ATOM 18347 H HA2  . GLY C 1 88  ? 0.436    -10.142 102.190 1.00 32.75  ? 124 GLY C HA2  1 
ATOM 18348 H HA3  . GLY C 1 88  ? 1.106    -11.249 101.298 1.00 32.01  ? 124 GLY C HA3  1 
ATOM 18349 N N    . ASP C 1 89  ? -1.042   -11.227 99.561  1.00 31.52  ? 125 ASP C N    1 
ATOM 18350 C CA   . ASP C 1 89  ? -1.796   -10.773 98.399  1.00 34.13  ? 125 ASP C CA   1 
ATOM 18351 C C    . ASP C 1 89  ? -3.004   -9.953  98.822  1.00 35.87  ? 125 ASP C C    1 
ATOM 18352 O O    . ASP C 1 89  ? -3.343   -8.953  98.178  1.00 39.42  ? 125 ASP C O    1 
ATOM 18353 C CB   . ASP C 1 89  ? -2.226   -11.963 97.544  1.00 37.93  ? 125 ASP C CB   1 
ATOM 18354 C CG   . ASP C 1 89  ? -1.051   -12.763 97.026  1.00 47.68  ? 125 ASP C CG   1 
ATOM 18355 O OD1  . ASP C 1 89  ? -0.571   -13.660 97.747  1.00 48.13  ? 125 ASP C OD1  1 
ATOM 18356 O OD2  . ASP C 1 89  ? -0.604   -12.494 95.891  1.00 49.27  ? 125 ASP C OD2  1 
ATOM 18357 H H    . ASP C 1 89  ? -1.012   -12.081 99.660  1.00 34.35  ? 125 ASP C H    1 
ATOM 18358 H HA   . ASP C 1 89  ? -1.224   -10.206 97.857  1.00 36.54  ? 125 ASP C HA   1 
ATOM 18359 H HB2  . ASP C 1 89  ? -2.775   -12.555 98.081  1.00 36.56  ? 125 ASP C HB2  1 
ATOM 18360 H HB3  . ASP C 1 89  ? -2.732   -11.641 96.781  1.00 38.87  ? 125 ASP C HB3  1 
ATOM 18361 N N    . TRP C 1 90  ? -3.665   -10.361 99.904  1.00 35.05  ? 126 TRP C N    1 
ATOM 18362 C CA   . TRP C 1 90  ? -4.776   -9.579  100.425 1.00 32.41  ? 126 TRP C CA   1 
ATOM 18363 C C    . TRP C 1 90  ? -4.309   -8.207  100.887 1.00 32.81  ? 126 TRP C C    1 
ATOM 18364 O O    . TRP C 1 90  ? -4.998   -7.204  100.680 1.00 37.43  ? 126 TRP C O    1 
ATOM 18365 C CB   . TRP C 1 90  ? -5.451   -10.324 101.570 1.00 31.64  ? 126 TRP C CB   1 
ATOM 18366 C CG   . TRP C 1 90  ? -6.762   -9.736  101.920 1.00 30.89  ? 126 TRP C CG   1 
ATOM 18367 C CD1  . TRP C 1 90  ? -7.085   -9.082  103.064 1.00 32.17  ? 126 TRP C CD1  1 
ATOM 18368 C CD2  . TRP C 1 90  ? -7.934   -9.729  101.107 1.00 29.72  ? 126 TRP C CD2  1 
ATOM 18369 N NE1  . TRP C 1 90  ? -8.390   -8.670  103.020 1.00 32.24  ? 126 TRP C NE1  1 
ATOM 18370 C CE2  . TRP C 1 90  ? -8.934   -9.056  101.826 1.00 31.25  ? 126 TRP C CE2  1 
ATOM 18371 C CE3  . TRP C 1 90  ? -8.237   -10.228 99.839  1.00 34.35  ? 126 TRP C CE3  1 
ATOM 18372 C CZ2  . TRP C 1 90  ? -10.214  -8.873  101.323 1.00 34.89  ? 126 TRP C CZ2  1 
ATOM 18373 C CZ3  . TRP C 1 90  ? -9.504   -10.044 99.343  1.00 33.52  ? 126 TRP C CZ3  1 
ATOM 18374 C CH2  . TRP C 1 90  ? -10.479  -9.373  100.082 1.00 34.35  ? 126 TRP C CH2  1 
ATOM 18375 H H    . TRP C 1 90  ? -3.492   -11.078 100.345 1.00 34.54  ? 126 TRP C H    1 
ATOM 18376 H HA   . TRP C 1 90  ? -5.430   -9.452  99.721  1.00 33.41  ? 126 TRP C HA   1 
ATOM 18377 H HB2  . TRP C 1 90  ? -5.595   -11.246 101.305 1.00 32.03  ? 126 TRP C HB2  1 
ATOM 18378 H HB3  . TRP C 1 90  ? -4.881   -10.288 102.355 1.00 32.30  ? 126 TRP C HB3  1 
ATOM 18379 H HD1  . TRP C 1 90  ? -6.505   -8.935  103.776 1.00 32.43  ? 126 TRP C HD1  1 
ATOM 18380 H HE1  . TRP C 1 90  ? -8.799   -8.241  103.642 1.00 32.30  ? 126 TRP C HE1  1 
ATOM 18381 H HE3  . TRP C 1 90  ? -7.593   -10.677 99.340  1.00 34.26  ? 126 TRP C HE3  1 
ATOM 18382 H HZ2  . TRP C 1 90  ? -10.866  -8.426  101.813 1.00 33.83  ? 126 TRP C HZ2  1 
ATOM 18383 H HZ3  . TRP C 1 90  ? -9.716   -10.374 98.500  1.00 32.96  ? 126 TRP C HZ3  1 
ATOM 18384 H HH2  . TRP C 1 90  ? -11.329  -9.264  99.720  1.00 33.33  ? 126 TRP C HH2  1 
ATOM 18385 N N    . GLN C 1 91  ? -3.148   -8.145  101.538 1.00 34.31  ? 127 GLN C N    1 
ATOM 18386 C CA   . GLN C 1 91  ? -2.606   -6.853  101.938 1.00 33.58  ? 127 GLN C CA   1 
ATOM 18387 C C    . GLN C 1 91  ? -2.415   -5.962  100.726 1.00 33.78  ? 127 GLN C C    1 
ATOM 18388 O O    . GLN C 1 91  ? -2.841   -4.802  100.716 1.00 37.84  ? 127 GLN C O    1 
ATOM 18389 C CB   . GLN C 1 91  ? -1.280   -7.035  102.673 1.00 34.91  ? 127 GLN C CB   1 
ATOM 18390 C CG   . GLN C 1 91  ? -0.644   -5.729  103.111 1.00 34.63  ? 127 GLN C CG   1 
ATOM 18391 C CD   . GLN C 1 91  ? 0.751    -5.908  103.645 1.00 36.99  ? 127 GLN C CD   1 
ATOM 18392 O OE1  . GLN C 1 91  ? 1.549    -6.657  103.087 1.00 40.34  ? 127 GLN C OE1  1 
ATOM 18393 N NE2  . GLN C 1 91  ? 1.063    -5.208  104.724 1.00 37.48  ? 127 GLN C NE2  1 
ATOM 18394 H H    . GLN C 1 91  ? -2.665   -8.823  101.755 1.00 34.98  ? 127 GLN C H    1 
ATOM 18395 H HA   . GLN C 1 91  ? -3.231   -6.418  102.540 1.00 34.37  ? 127 GLN C HA   1 
ATOM 18396 H HB2  . GLN C 1 91  ? -1.418   -7.585  103.452 1.00 35.28  ? 127 GLN C HB2  1 
ATOM 18397 H HB3  . GLN C 1 91  ? -0.655   -7.476  102.077 1.00 34.68  ? 127 GLN C HB3  1 
ATOM 18398 H HG2  . GLN C 1 91  ? -0.592   -5.122  102.357 1.00 35.39  ? 127 GLN C HG2  1 
ATOM 18399 H HG3  . GLN C 1 91  ? -1.186   -5.339  103.814 1.00 34.09  ? 127 GLN C HG3  1 
ATOM 18400 H HE21 . GLN C 1 91  ? 0.479    -4.690  105.084 1.00 37.90  ? 127 GLN C HE21 1 
ATOM 18401 H HE22 . GLN C 1 91  ? 1.850    -5.273  105.066 1.00 38.70  ? 127 GLN C HE22 1 
ATOM 18402 N N    . LEU C 1 92  ? -1.777   -6.496  99.687  1.00 34.80  ? 128 LEU C N    1 
ATOM 18403 C CA   . LEU C 1 92  ? -1.567   -5.717  98.473  1.00 35.98  ? 128 LEU C CA   1 
ATOM 18404 C C    . LEU C 1 92  ? -2.894   -5.218  97.916  1.00 36.19  ? 128 LEU C C    1 
ATOM 18405 O O    . LEU C 1 92  ? -3.048   -4.024  97.625  1.00 40.57  ? 128 LEU C O    1 
ATOM 18406 C CB   . LEU C 1 92  ? -0.826   -6.566  97.438  1.00 35.92  ? 128 LEU C CB   1 
ATOM 18407 C CG   . LEU C 1 92  ? -0.278   -5.884  96.183  1.00 39.08  ? 128 LEU C CG   1 
ATOM 18408 C CD1  . LEU C 1 92  ? 0.620    -4.711  96.521  1.00 39.49  ? 128 LEU C CD1  1 
ATOM 18409 C CD2  . LEU C 1 92  ? 0.473    -6.892  95.336  1.00 40.24  ? 128 LEU C CD2  1 
ATOM 18410 H H    . LEU C 1 92  ? -1.462   -7.296  99.660  1.00 35.61  ? 128 LEU C H    1 
ATOM 18411 H HA   . LEU C 1 92  ? -1.019   -4.946  98.686  1.00 36.91  ? 128 LEU C HA   1 
ATOM 18412 H HB2  . LEU C 1 92  ? -0.069   -6.980  97.882  1.00 36.16  ? 128 LEU C HB2  1 
ATOM 18413 H HB3  . LEU C 1 92  ? -1.432   -7.260  97.135  1.00 36.38  ? 128 LEU C HB3  1 
ATOM 18414 H HG   . LEU C 1 92  ? -1.020   -5.548  95.656  1.00 38.99  ? 128 LEU C HG   1 
ATOM 18415 H HD11 . LEU C 1 92  ? 0.095    -4.025  96.960  1.00 38.41  ? 128 LEU C HD11 1 
ATOM 18416 H HD12 . LEU C 1 92  ? 1.328    -5.016  97.110  1.00 38.04  ? 128 LEU C HD12 1 
ATOM 18417 H HD13 . LEU C 1 92  ? 1.001    -4.360  95.700  1.00 39.15  ? 128 LEU C HD13 1 
ATOM 18418 H HD21 . LEU C 1 92  ? -0.114   -7.640  95.142  1.00 40.80  ? 128 LEU C HD21 1 
ATOM 18419 H HD22 . LEU C 1 92  ? 0.751    -6.467  94.509  1.00 40.76  ? 128 LEU C HD22 1 
ATOM 18420 H HD23 . LEU C 1 92  ? 1.250    -7.201  95.827  1.00 39.90  ? 128 LEU C HD23 1 
ATOM 18421 N N    . ILE C 1 93  ? -3.876   -6.112  97.795  1.00 34.99  ? 129 ILE C N    1 
ATOM 18422 C CA   . ILE C 1 93  ? -5.155   -5.754  97.186  1.00 34.50  ? 129 ILE C CA   1 
ATOM 18423 C C    . ILE C 1 93  ? -5.841   -4.656  97.989  1.00 36.05  ? 129 ILE C C    1 
ATOM 18424 O O    . ILE C 1 93  ? -6.281   -3.641  97.439  1.00 40.05  ? 129 ILE C O    1 
ATOM 18425 C CB   . ILE C 1 93  ? -6.054   -6.997  97.062  1.00 36.49  ? 129 ILE C CB   1 
ATOM 18426 C CG1  . ILE C 1 93  ? -5.568   -7.885  95.921  1.00 39.86  ? 129 ILE C CG1  1 
ATOM 18427 C CG2  . ILE C 1 93  ? -7.503   -6.592  96.843  1.00 39.20  ? 129 ILE C CG2  1 
ATOM 18428 C CD1  . ILE C 1 93  ? -6.178   -9.259  95.918  1.00 39.12  ? 129 ILE C CD1  1 
ATOM 18429 H H    . ILE C 1 93  ? -3.825   -6.930  98.055  1.00 36.26  ? 129 ILE C H    1 
ATOM 18430 H HA   . ILE C 1 93  ? -4.994   -5.414  96.292  1.00 36.32  ? 129 ILE C HA   1 
ATOM 18431 H HB   . ILE C 1 93  ? -5.997   -7.501  97.889  1.00 35.88  ? 129 ILE C HB   1 
ATOM 18432 H HG12 . ILE C 1 93  ? -5.792   -7.461  95.078  1.00 39.76  ? 129 ILE C HG12 1 
ATOM 18433 H HG13 . ILE C 1 93  ? -4.606   -7.988  95.992  1.00 38.78  ? 129 ILE C HG13 1 
ATOM 18434 H HG21 . ILE C 1 93  ? -7.886   -6.308  97.688  1.00 37.83  ? 129 ILE C HG21 1 
ATOM 18435 H HG22 . ILE C 1 93  ? -7.535   -5.865  96.202  1.00 38.98  ? 129 ILE C HG22 1 
ATOM 18436 H HG23 . ILE C 1 93  ? -7.999   -7.352  96.503  1.00 38.56  ? 129 ILE C HG23 1 
ATOM 18437 H HD11 . ILE C 1 93  ? -5.683   -9.819  95.301  1.00 38.77  ? 129 ILE C HD11 1 
ATOM 18438 H HD12 . ILE C 1 93  ? -6.127   -9.627  96.814  1.00 36.49  ? 129 ILE C HD12 1 
ATOM 18439 H HD13 . ILE C 1 93  ? -7.105   -9.196  95.639  1.00 37.82  ? 129 ILE C HD13 1 
ATOM 18440 N N    . VAL C 1 94  ? -5.938   -4.840  99.306  1.00 36.47  ? 130 VAL C N    1 
ATOM 18441 C CA   . VAL C 1 94  ? -6.760   -3.942  100.108 1.00 33.85  ? 130 VAL C CA   1 
ATOM 18442 C C    . VAL C 1 94  ? -6.038   -2.632  100.380 1.00 37.56  ? 130 VAL C C    1 
ATOM 18443 O O    . VAL C 1 94  ? -6.682   -1.613  100.656 1.00 41.01  ? 130 VAL C O    1 
ATOM 18444 C CB   . VAL C 1 94  ? -7.191   -4.625  101.418 1.00 34.90  ? 130 VAL C CB   1 
ATOM 18445 C CG1  . VAL C 1 94  ? -7.933   -5.914  101.125 1.00 35.01  ? 130 VAL C CG1  1 
ATOM 18446 C CG2  . VAL C 1 94  ? -5.993   -4.874  102.318 1.00 36.85  ? 130 VAL C CG2  1 
ATOM 18447 H H    . VAL C 1 94  ? -5.547   -5.465  99.748  1.00 36.72  ? 130 VAL C H    1 
ATOM 18448 H HA   . VAL C 1 94  ? -7.565   -3.734  99.609  1.00 35.54  ? 130 VAL C HA   1 
ATOM 18449 H HB   . VAL C 1 94  ? -7.799   -4.036  101.891 1.00 35.31  ? 130 VAL C HB   1 
ATOM 18450 H HG11 . VAL C 1 94  ? -8.267   -6.281  101.958 1.00 34.24  ? 130 VAL C HG11 1 
ATOM 18451 H HG12 . VAL C 1 94  ? -8.674   -5.720  100.530 1.00 34.56  ? 130 VAL C HG12 1 
ATOM 18452 H HG13 . VAL C 1 94  ? -7.327   -6.542  100.704 1.00 35.17  ? 130 VAL C HG13 1 
ATOM 18453 H HG21 . VAL C 1 94  ? -6.205   -5.592  102.935 1.00 35.04  ? 130 VAL C HG21 1 
ATOM 18454 H HG22 . VAL C 1 94  ? -5.229   -5.118  101.775 1.00 36.05  ? 130 VAL C HG22 1 
ATOM 18455 H HG23 . VAL C 1 94  ? -5.798   -4.062  102.810 1.00 36.52  ? 130 VAL C HG23 1 
ATOM 18456 N N    . ASN C 1 95  ? -4.707   -2.619  100.309 1.00 38.52  ? 131 ASN C N    1 
ATOM 18457 C CA   . ASN C 1 95  ? -3.978   -1.378  100.518 1.00 34.88  ? 131 ASN C CA   1 
ATOM 18458 C C    . ASN C 1 95  ? -3.865   -0.558  99.243  1.00 34.99  ? 131 ASN C C    1 
ATOM 18459 O O    . ASN C 1 95  ? -3.896   0.674   99.305  1.00 39.46  ? 131 ASN C O    1 
ATOM 18460 C CB   . ASN C 1 95  ? -2.578   -1.674  101.057 1.00 34.28  ? 131 ASN C CB   1 
ATOM 18461 C CG   . ASN C 1 95  ? -2.553   -1.849  102.556 1.00 35.69  ? 131 ASN C CG   1 
ATOM 18462 O OD1  . ASN C 1 95  ? -3.562   -1.674  103.234 1.00 37.98  ? 131 ASN C OD1  1 
ATOM 18463 N ND2  . ASN C 1 95  ? -1.394   -2.204  103.085 1.00 37.93  ? 131 ASN C ND2  1 
ATOM 18464 H H    . ASN C 1 95  ? -4.213   -3.303  100.145 1.00 37.32  ? 131 ASN C H    1 
ATOM 18465 H HA   . ASN C 1 95  ? -4.447   -0.840  101.175 1.00 36.29  ? 131 ASN C HA   1 
ATOM 18466 H HB2  . ASN C 1 95  ? -2.246   -2.490  100.650 1.00 35.24  ? 131 ASN C HB2  1 
ATOM 18467 H HB3  . ASN C 1 95  ? -1.994   -0.934  100.832 1.00 35.94  ? 131 ASN C HB3  1 
ATOM 18468 H HD21 . ASN C 1 95  ? -0.708   -2.318  102.579 1.00 37.48  ? 131 ASN C HD21 1 
ATOM 18469 H HD22 . ASN C 1 95  ? -1.326   -2.317  103.934 1.00 37.65  ? 131 ASN C HD22 1 
ATOM 18470 N N    . THR C 1 96  ? -3.741   -1.209  98.087  1.00 35.01  ? 132 THR C N    1 
ATOM 18471 C CA   . THR C 1 96  ? -3.373   -0.519  96.863  1.00 39.84  ? 132 THR C CA   1 
ATOM 18472 C C    . THR C 1 96  ? -4.531   -0.252  95.914  1.00 38.42  ? 132 THR C C    1 
ATOM 18473 O O    . THR C 1 96  ? -4.408   0.634   95.063  1.00 41.01  ? 132 THR C O    1 
ATOM 18474 C CB   . THR C 1 96  ? -2.303   -1.320  96.106  1.00 43.37  ? 132 THR C CB   1 
ATOM 18475 O OG1  . THR C 1 96  ? -1.294   -1.755  97.025  1.00 40.82  ? 132 THR C OG1  1 
ATOM 18476 C CG2  . THR C 1 96  ? -1.655   -0.467  95.031  1.00 44.80  ? 132 THR C CG2  1 
ATOM 18477 H H    . THR C 1 96  ? -3.869   -2.054  97.989  1.00 37.02  ? 132 THR C H    1 
ATOM 18478 H HA   . THR C 1 96  ? -2.984   0.338   97.096  1.00 39.47  ? 132 THR C HA   1 
ATOM 18479 H HB   . THR C 1 96  ? -2.712   -2.092  95.684  1.00 40.48  ? 132 THR C HB   1 
ATOM 18480 H HG1  . THR C 1 96  ? -0.663   -2.118  96.607  1.00 39.69  ? 132 THR C HG1  1 
ATOM 18481 H HG21 . THR C 1 96  ? -0.951   -0.968  94.591  1.00 43.10  ? 132 THR C HG21 1 
ATOM 18482 H HG22 . THR C 1 96  ? -2.312   -0.205  94.370  1.00 43.21  ? 132 THR C HG22 1 
ATOM 18483 H HG23 . THR C 1 96  ? -1.273   0.331   95.429  1.00 43.13  ? 132 THR C HG23 1 
ATOM 18484 N N    . MET C 1 97  ? -5.641   -0.968  96.032  1.00 36.06  ? 133 MET C N    1 
ATOM 18485 C CA   . MET C 1 97  ? -6.720   -0.886  95.060  1.00 37.99  ? 133 MET C CA   1 
ATOM 18486 C C    . MET C 1 97  ? -7.901   -0.121  95.640  1.00 40.36  ? 133 MET C C    1 
ATOM 18487 O O    . MET C 1 97  ? -8.045   -0.012  96.860  1.00 40.96  ? 133 MET C O    1 
ATOM 18488 C CB   . MET C 1 97  ? -7.167   -2.282  94.625  1.00 38.17  ? 133 MET C CB   1 
ATOM 18489 C CG   . MET C 1 97  ? -6.030   -3.233  94.301  1.00 40.79  ? 133 MET C CG   1 
ATOM 18490 S SD   . MET C 1 97  ? -5.023   -2.706  92.907  1.00 48.32  ? 133 MET C SD   1 
ATOM 18491 C CE   . MET C 1 97  ? -3.831   -4.036  92.860  1.00 45.87  ? 133 MET C CE   1 
ATOM 18492 H H    . MET C 1 97  ? -5.796   -1.516  96.677  1.00 38.04  ? 133 MET C H    1 
ATOM 18493 H HA   . MET C 1 97  ? -6.397   -0.419  94.275  1.00 39.56  ? 133 MET C HA   1 
ATOM 18494 H HB2  . MET C 1 97  ? -7.686   -2.679  95.342  1.00 38.63  ? 133 MET C HB2  1 
ATOM 18495 H HB3  . MET C 1 97  ? -7.717   -2.199  93.831  1.00 38.58  ? 133 MET C HB3  1 
ATOM 18496 H HG2  . MET C 1 97  ? -5.450   -3.310  95.075  1.00 39.63  ? 133 MET C HG2  1 
ATOM 18497 H HG3  . MET C 1 97  ? -6.403   -4.102  94.085  1.00 40.43  ? 133 MET C HG3  1 
ATOM 18498 H HE1  . MET C 1 97  ? -3.367   -4.075  93.711  1.00 42.84  ? 133 MET C HE1  1 
ATOM 18499 H HE2  . MET C 1 97  ? -3.197   -3.868  92.145  1.00 46.27  ? 133 MET C HE2  1 
ATOM 18500 H HE3  . MET C 1 97  ? -4.298   -4.872  92.699  1.00 44.98  ? 133 MET C HE3  1 
ATOM 18501 N N    . SER C 1 98  ? -8.740   0.413   94.757  1.00 38.05  ? 134 SER C N    1 
ATOM 18502 C CA   . SER C 1 98  ? -9.936   1.130   95.176  1.00 34.64  ? 134 SER C CA   1 
ATOM 18503 C C    . SER C 1 98  ? -11.212  0.372   94.852  1.00 37.77  ? 134 SER C C    1 
ATOM 18504 O O    . SER C 1 98  ? -12.192  0.480   95.596  1.00 41.24  ? 134 SER C O    1 
ATOM 18505 C CB   . SER C 1 98  ? -9.985   2.507   94.515  1.00 40.22  ? 134 SER C CB   1 
ATOM 18506 O OG   . SER C 1 98  ? -10.058  2.393   93.107  1.00 45.79  ? 134 SER C OG   1 
ATOM 18507 H H    . SER C 1 98  ? -8.639   0.370   93.904  1.00 39.24  ? 134 SER C H    1 
ATOM 18508 H HA   . SER C 1 98  ? -9.906   1.264   96.136  1.00 36.57  ? 134 SER C HA   1 
ATOM 18509 H HB2  . SER C 1 98  ? -10.768  2.982   94.834  1.00 40.00  ? 134 SER C HB2  1 
ATOM 18510 H HB3  . SER C 1 98  ? -9.181   2.998   94.750  1.00 39.86  ? 134 SER C HB3  1 
ATOM 18511 H HG   . SER C 1 98  ? -10.098  3.156   92.759  1.00 44.22  ? 134 SER C HG   1 
ATOM 18512 N N    . GLU C 1 99  ? -11.227  -0.388  93.762  1.00 38.96  ? 135 GLU C N    1 
ATOM 18513 C CA   . GLU C 1 99  ? -12.383  -1.199  93.418  1.00 39.46  ? 135 GLU C CA   1 
ATOM 18514 C C    . GLU C 1 99  ? -11.902  -2.515  92.831  1.00 38.87  ? 135 GLU C C    1 
ATOM 18515 O O    . GLU C 1 99  ? -10.745  -2.655  92.428  1.00 40.83  ? 135 GLU C O    1 
ATOM 18516 C CB   . GLU C 1 99  ? -13.319  -0.474  92.446  1.00 42.60  ? 135 GLU C CB   1 
ATOM 18517 C CG   . GLU C 1 99  ? -12.719  -0.146  91.101  1.00 44.93  ? 135 GLU C CG   1 
ATOM 18518 C CD   . GLU C 1 99  ? -13.663  0.667   90.241  1.00 52.59  ? 135 GLU C CD   1 
ATOM 18519 O OE1  . GLU C 1 99  ? -14.438  1.469   90.804  1.00 52.79  ? 135 GLU C OE1  1 
ATOM 18520 O OE2  . GLU C 1 99  ? -13.639  0.503   89.005  1.00 53.46  ? 135 GLU C OE2  1 
ATOM 18521 H H    . GLU C 1 99  ? -10.576  -0.449  93.203  1.00 39.81  ? 135 GLU C H    1 
ATOM 18522 H HA   . GLU C 1 99  ? -12.883  -1.396  94.225  1.00 40.62  ? 135 GLU C HA   1 
ATOM 18523 H HB2  . GLU C 1 99  ? -14.095  -1.034  92.291  1.00 43.08  ? 135 GLU C HB2  1 
ATOM 18524 H HB3  . GLU C 1 99  ? -13.597  0.361   92.854  1.00 43.39  ? 135 GLU C HB3  1 
ATOM 18525 H HG2  . GLU C 1 99  ? -11.908  0.371   91.231  1.00 44.14  ? 135 GLU C HG2  1 
ATOM 18526 H HG3  . GLU C 1 99  ? -12.518  -0.970  90.631  1.00 44.87  ? 135 GLU C HG3  1 
ATOM 18527 N N    . LEU C 1 100 ? -12.811  -3.485  92.797  1.00 39.66  ? 136 LEU C N    1 
ATOM 18528 C CA   . LEU C 1 100 ? -12.487  -4.849  92.409  1.00 36.52  ? 136 LEU C CA   1 
ATOM 18529 C C    . LEU C 1 100 ? -13.617  -5.409  91.562  1.00 38.10  ? 136 LEU C C    1 
ATOM 18530 O O    . LEU C 1 100 ? -14.784  -5.328  91.953  1.00 43.40  ? 136 LEU C O    1 
ATOM 18531 C CB   . LEU C 1 100 ? -12.262  -5.715  93.653  1.00 38.70  ? 136 LEU C CB   1 
ATOM 18532 C CG   . LEU C 1 100 ? -11.691  -7.115  93.469  1.00 40.36  ? 136 LEU C CG   1 
ATOM 18533 C CD1  . LEU C 1 100 ? -10.280  -7.059  92.918  1.00 40.60  ? 136 LEU C CD1  1 
ATOM 18534 C CD2  . LEU C 1 100 ? -11.719  -7.849  94.794  1.00 39.78  ? 136 LEU C CD2  1 
ATOM 18535 H H    . LEU C 1 100 ? -13.639  -3.373  92.999  1.00 40.74  ? 136 LEU C H    1 
ATOM 18536 H HA   . LEU C 1 100 ? -11.675  -4.852  91.879  1.00 37.98  ? 136 LEU C HA   1 
ATOM 18537 H HB2  . LEU C 1 100 ? -11.652  -5.240  94.238  1.00 39.64  ? 136 LEU C HB2  1 
ATOM 18538 H HB3  . LEU C 1 100 ? -13.115  -5.817  94.103  1.00 38.75  ? 136 LEU C HB3  1 
ATOM 18539 H HG   . LEU C 1 100 ? -12.243  -7.605  92.840  1.00 40.26  ? 136 LEU C HG   1 
ATOM 18540 H HD11 . LEU C 1 100 ? -10.308  -6.715  92.012  1.00 40.20  ? 136 LEU C HD11 1 
ATOM 18541 H HD12 . LEU C 1 100 ? -9.744   -6.476  93.478  1.00 39.77  ? 136 LEU C HD12 1 
ATOM 18542 H HD13 . LEU C 1 100 ? -9.907   -7.954  92.919  1.00 41.43  ? 136 LEU C HD13 1 
ATOM 18543 H HD21 . LEU C 1 100 ? -11.388  -8.751  94.662  1.00 39.42  ? 136 LEU C HD21 1 
ATOM 18544 H HD22 . LEU C 1 100 ? -12.633  -7.876  95.118  1.00 39.32  ? 136 LEU C HD22 1 
ATOM 18545 H HD23 . LEU C 1 100 ? -11.157  -7.377  95.428  1.00 38.44  ? 136 LEU C HD23 1 
ATOM 18546 N N    . HIS C 1 101 ? -13.270  -5.970  90.406  1.00 38.26  ? 137 HIS C N    1 
ATOM 18547 C CA   . HIS C 1 101 ? -14.229  -6.580  89.492  1.00 35.55  ? 137 HIS C CA   1 
ATOM 18548 C C    . HIS C 1 101 ? -13.955  -8.075  89.441  1.00 36.78  ? 137 HIS C C    1 
ATOM 18549 O O    . HIS C 1 101 ? -12.794  -8.493  89.420  1.00 41.21  ? 137 HIS C O    1 
ATOM 18550 C CB   . HIS C 1 101 ? -14.120  -5.988  88.085  1.00 37.43  ? 137 HIS C CB   1 
ATOM 18551 C CG   . HIS C 1 101 ? -14.349  -4.511  88.021  1.00 39.89  ? 137 HIS C CG   1 
ATOM 18552 N ND1  . HIS C 1 101 ? -15.131  -3.925  87.051  1.00 38.01  ? 137 HIS C ND1  1 
ATOM 18553 C CD2  . HIS C 1 101 ? -13.882  -3.499  88.789  1.00 44.70  ? 137 HIS C CD2  1 
ATOM 18554 C CE1  . HIS C 1 101 ? -15.146  -2.617  87.230  1.00 41.68  ? 137 HIS C CE1  1 
ATOM 18555 N NE2  . HIS C 1 101 ? -14.396  -2.333  88.279  1.00 44.03  ? 137 HIS C NE2  1 
ATOM 18556 H H    . HIS C 1 101 ? -12.459  -6.010  90.122  1.00 39.13  ? 137 HIS C H    1 
ATOM 18557 H HA   . HIS C 1 101 ? -15.131  -6.440  89.818  1.00 37.21  ? 137 HIS C HA   1 
ATOM 18558 H HB2  . HIS C 1 101 ? -13.232  -6.166  87.741  1.00 38.41  ? 137 HIS C HB2  1 
ATOM 18559 H HB3  . HIS C 1 101 ? -14.782  -6.412  87.517  1.00 38.42  ? 137 HIS C HB3  1 
ATOM 18560 H HD2  . HIS C 1 101 ? -13.323  -3.578  89.528  1.00 42.92  ? 137 HIS C HD2  1 
ATOM 18561 H HE1  . HIS C 1 101 ? -15.606  -2.002  86.707  1.00 42.38  ? 137 HIS C HE1  1 
ATOM 18562 H HE2  . HIS C 1 101 ? -14.253  -1.544  88.591  1.00 44.68  ? 137 HIS C HE2  1 
ATOM 18563 N N    . LEU C 1 102 ? -15.016  -8.874  89.418  1.00 37.12  ? 138 LEU C N    1 
ATOM 18564 C CA   . LEU C 1 102 ? -14.882  -10.316 89.271  1.00 35.85  ? 138 LEU C CA   1 
ATOM 18565 C C    . LEU C 1 102 ? -15.066  -10.673 87.800  1.00 34.52  ? 138 LEU C C    1 
ATOM 18566 O O    . LEU C 1 102 ? -16.156  -10.500 87.247  1.00 38.88  ? 138 LEU C O    1 
ATOM 18567 C CB   . LEU C 1 102 ? -15.903  -11.028 90.156  1.00 36.31  ? 138 LEU C CB   1 
ATOM 18568 C CG   . LEU C 1 102 ? -15.930  -12.551 90.164  1.00 36.13  ? 138 LEU C CG   1 
ATOM 18569 C CD1  . LEU C 1 102 ? -14.564  -13.127 90.455  1.00 38.46  ? 138 LEU C CD1  1 
ATOM 18570 C CD2  . LEU C 1 102 ? -16.935  -13.038 91.188  1.00 38.61  ? 138 LEU C CD2  1 
ATOM 18571 H H    . LEU C 1 102 ? -15.830  -8.602  89.487  1.00 37.75  ? 138 LEU C H    1 
ATOM 18572 H HA   . LEU C 1 102 ? -13.993  -10.589 89.545  1.00 36.71  ? 138 LEU C HA   1 
ATOM 18573 H HB2  . LEU C 1 102 ? -15.749  -10.746 91.071  1.00 36.94  ? 138 LEU C HB2  1 
ATOM 18574 H HB3  . LEU C 1 102 ? -16.786  -10.735 89.881  1.00 36.67  ? 138 LEU C HB3  1 
ATOM 18575 H HG   . LEU C 1 102 ? -16.210  -12.865 89.293  1.00 36.86  ? 138 LEU C HG   1 
ATOM 18576 H HD11 . LEU C 1 102 ? -13.942  -12.840 89.768  1.00 37.60  ? 138 LEU C HD11 1 
ATOM 18577 H HD12 . LEU C 1 102 ? -14.271  -12.812 91.323  1.00 38.32  ? 138 LEU C HD12 1 
ATOM 18578 H HD13 . LEU C 1 102 ? -14.628  -14.094 90.459  1.00 39.03  ? 138 LEU C HD13 1 
ATOM 18579 H HD21 . LEU C 1 102 ? -16.995  -14.005 91.136  1.00 39.21  ? 138 LEU C HD21 1 
ATOM 18580 H HD22 . LEU C 1 102 ? -17.800  -12.642 90.996  1.00 37.48  ? 138 LEU C HD22 1 
ATOM 18581 H HD23 . LEU C 1 102 ? -16.639  -12.771 92.072  1.00 38.47  ? 138 LEU C HD23 1 
ATOM 18582 N N    . VAL C 1 103 ? -14.000  -11.159 87.164  1.00 35.77  ? 139 VAL C N    1 
ATOM 18583 C CA   . VAL C 1 103 ? -13.960  -11.276 85.710  1.00 35.43  ? 139 VAL C CA   1 
ATOM 18584 C C    . VAL C 1 103 ? -14.334  -12.682 85.255  1.00 35.70  ? 139 VAL C C    1 
ATOM 18585 O O    . VAL C 1 103 ? -15.325  -12.863 84.541  1.00 37.77  ? 139 VAL C O    1 
ATOM 18586 C CB   . VAL C 1 103 ? -12.574  -10.885 85.166  1.00 35.59  ? 139 VAL C CB   1 
ATOM 18587 C CG1  . VAL C 1 103 ? -12.498  -11.145 83.672  1.00 35.99  ? 139 VAL C CG1  1 
ATOM 18588 C CG2  . VAL C 1 103 ? -12.280  -9.432  85.473  1.00 39.81  ? 139 VAL C CG2  1 
ATOM 18589 H H    . VAL C 1 103 ? -13.285  -11.431 87.556  1.00 36.82  ? 139 VAL C H    1 
ATOM 18590 H HA   . VAL C 1 103 ? -14.608  -10.663 85.330  1.00 36.26  ? 139 VAL C HA   1 
ATOM 18591 H HB   . VAL C 1 103 ? -11.897  -11.426 85.600  1.00 36.60  ? 139 VAL C HB   1 
ATOM 18592 H HG11 . VAL C 1 103 ? -12.388  -12.097 83.521  1.00 37.13  ? 139 VAL C HG11 1 
ATOM 18593 H HG12 . VAL C 1 103 ? -13.317  -10.836 83.255  1.00 35.87  ? 139 VAL C HG12 1 
ATOM 18594 H HG13 . VAL C 1 103 ? -11.738  -10.669 83.303  1.00 38.70  ? 139 VAL C HG13 1 
ATOM 18595 H HG21 . VAL C 1 103 ? -11.953  -9.363  86.383  1.00 38.52  ? 139 VAL C HG21 1 
ATOM 18596 H HG22 . VAL C 1 103 ? -13.097  -8.917  85.376  1.00 38.12  ? 139 VAL C HG22 1 
ATOM 18597 H HG23 . VAL C 1 103 ? -11.610  -9.103  84.854  1.00 40.29  ? 139 VAL C HG23 1 
ATOM 18598 N N    . SER C 1 104 ? -13.553  -13.685 85.648  1.00 35.69  ? 140 SER C N    1 
ATOM 18599 C CA   . SER C 1 104 ? -13.764  -15.027 85.126  1.00 34.10  ? 140 SER C CA   1 
ATOM 18600 C C    . SER C 1 104 ? -13.314  -16.071 86.136  1.00 33.53  ? 140 SER C C    1 
ATOM 18601 O O    . SER C 1 104 ? -12.554  -15.787 87.063  1.00 36.72  ? 140 SER C O    1 
ATOM 18602 C CB   . SER C 1 104 ? -13.027  -15.231 83.798  1.00 35.88  ? 140 SER C CB   1 
ATOM 18603 O OG   . SER C 1 104 ? -11.632  -15.066 83.954  1.00 38.67  ? 140 SER C OG   1 
ATOM 18604 H H    . SER C 1 104 ? -12.905  -13.615 86.209  1.00 36.19  ? 140 SER C H    1 
ATOM 18605 H HA   . SER C 1 104 ? -14.712  -15.153 84.969  1.00 34.67  ? 140 SER C HA   1 
ATOM 18606 H HB2  . SER C 1 104 ? -13.201  -16.130 83.478  1.00 35.37  ? 140 SER C HB2  1 
ATOM 18607 H HB3  . SER C 1 104 ? -13.351  -14.582 83.155  1.00 36.03  ? 140 SER C HB3  1 
ATOM 18608 H HG   . SER C 1 104 ? -11.245  -15.174 83.216  1.00 38.03  ? 140 SER C HG   1 
ATOM 18609 N N    . PHE C 1 105 ? -13.797  -17.294 85.929  1.00 34.60  ? 141 PHE C N    1 
ATOM 18610 C CA   . PHE C 1 105 ? -13.513  -18.424 86.799  1.00 32.58  ? 141 PHE C CA   1 
ATOM 18611 C C    . PHE C 1 105 ? -13.483  -19.704 85.980  1.00 33.84  ? 141 PHE C C    1 
ATOM 18612 O O    . PHE C 1 105 ? -14.341  -19.919 85.121  1.00 38.18  ? 141 PHE C O    1 
ATOM 18613 C CB   . PHE C 1 105 ? -14.564  -18.537 87.905  1.00 35.83  ? 141 PHE C CB   1 
ATOM 18614 C CG   . PHE C 1 105 ? -14.426  -19.763 88.753  1.00 35.28  ? 141 PHE C CG   1 
ATOM 18615 C CD1  . PHE C 1 105 ? -13.318  -19.949 89.553  1.00 35.75  ? 141 PHE C CD1  1 
ATOM 18616 C CD2  . PHE C 1 105 ? -15.418  -20.720 88.768  1.00 36.82  ? 141 PHE C CD2  1 
ATOM 18617 C CE1  . PHE C 1 105 ? -13.201  -21.072 90.337  1.00 35.24  ? 141 PHE C CE1  1 
ATOM 18618 C CE2  . PHE C 1 105 ? -15.301  -21.839 89.552  1.00 36.28  ? 141 PHE C CE2  1 
ATOM 18619 C CZ   . PHE C 1 105 ? -14.193  -22.014 90.337  1.00 35.80  ? 141 PHE C CZ   1 
ATOM 18620 H H    . PHE C 1 105 ? -14.311  -17.495 85.269  1.00 35.59  ? 141 PHE C H    1 
ATOM 18621 H HA   . PHE C 1 105 ? -12.644  -18.302 87.213  1.00 34.25  ? 141 PHE C HA   1 
ATOM 18622 H HB2  . PHE C 1 105 ? -14.490  -17.765 88.486  1.00 35.42  ? 141 PHE C HB2  1 
ATOM 18623 H HB3  . PHE C 1 105 ? -15.444  -18.558 87.497  1.00 35.93  ? 141 PHE C HB3  1 
ATOM 18624 H HD1  . PHE C 1 105 ? -12.640  -19.313 89.558  1.00 35.64  ? 141 PHE C HD1  1 
ATOM 18625 H HD2  . PHE C 1 105 ? -16.173  -20.607 88.238  1.00 36.80  ? 141 PHE C HD2  1 
ATOM 18626 H HE1  . PHE C 1 105 ? -12.450  -21.192 90.870  1.00 34.77  ? 141 PHE C HE1  1 
ATOM 18627 H HE2  . PHE C 1 105 ? -15.975  -22.480 89.551  1.00 36.64  ? 141 PHE C HE2  1 
ATOM 18628 H HZ   . PHE C 1 105 ? -14.113  -22.774 90.867  1.00 36.12  ? 141 PHE C HZ   1 
ATOM 18629 N N    . GLU C 1 106 ? -12.491  -20.549 86.248  1.00 36.68  ? 142 GLU C N    1 
ATOM 18630 C CA   . GLU C 1 106 ? -12.398  -21.853 85.613  1.00 35.66  ? 142 GLU C CA   1 
ATOM 18631 C C    . GLU C 1 106 ? -11.697  -22.811 86.561  1.00 33.32  ? 142 GLU C C    1 
ATOM 18632 O O    . GLU C 1 106 ? -10.942  -22.391 87.441  1.00 36.98  ? 142 GLU C O    1 
ATOM 18633 C CB   . GLU C 1 106 ? -11.649  -21.783 84.280  1.00 37.06  ? 142 GLU C CB   1 
ATOM 18634 C CG   . GLU C 1 106 ? -10.145  -21.762 84.411  1.00 37.50  ? 142 GLU C CG   1 
ATOM 18635 C CD   . GLU C 1 106 ? -9.466   -21.044 83.260  1.00 46.22  ? 142 GLU C CD   1 
ATOM 18636 O OE1  . GLU C 1 106 ? -10.170  -20.587 82.335  1.00 49.97  ? 142 GLU C OE1  1 
ATOM 18637 O OE2  . GLU C 1 106 ? -8.222   -20.937 83.278  1.00 49.29  ? 142 GLU C OE2  1 
ATOM 18638 H H    . GLU C 1 106 ? -11.851  -20.383 86.798  1.00 37.03  ? 142 GLU C H    1 
ATOM 18639 H HA   . GLU C 1 106 ? -13.291  -22.193 85.443  1.00 36.52  ? 142 GLU C HA   1 
ATOM 18640 H HB2  . GLU C 1 106 ? -11.892  -22.552 83.742  1.00 37.87  ? 142 GLU C HB2  1 
ATOM 18641 H HB3  . GLU C 1 106 ? -11.915  -20.967 83.830  1.00 38.70  ? 142 GLU C HB3  1 
ATOM 18642 H HG2  . GLU C 1 106 ? -9.904   -21.303 85.230  1.00 37.91  ? 142 GLU C HG2  1 
ATOM 18643 H HG3  . GLU C 1 106 ? -9.816   -22.674 84.431  1.00 39.07  ? 142 GLU C HG3  1 
ATOM 18644 N N    . GLN C 1 107 ? -11.951  -24.104 86.376  1.00 31.94  ? 143 GLN C N    1 
ATOM 18645 C CA   . GLN C 1 107 ? -11.350  -25.116 87.229  1.00 32.04  ? 143 GLN C CA   1 
ATOM 18646 C C    . GLN C 1 107 ? -11.196  -26.412 86.449  1.00 32.43  ? 143 GLN C C    1 
ATOM 18647 O O    . GLN C 1 107 ? -11.850  -26.626 85.427  1.00 35.35  ? 143 GLN C O    1 
ATOM 18648 C CB   . GLN C 1 107 ? -12.180  -25.341 88.497  1.00 32.97  ? 143 GLN C CB   1 
ATOM 18649 C CG   . GLN C 1 107 ? -13.611  -25.743 88.242  1.00 32.85  ? 143 GLN C CG   1 
ATOM 18650 C CD   . GLN C 1 107 ? -14.456  -25.704 89.496  1.00 31.94  ? 143 GLN C CD   1 
ATOM 18651 O OE1  . GLN C 1 107 ? -13.968  -25.950 90.595  1.00 34.38  ? 143 GLN C OE1  1 
ATOM 18652 N NE2  . GLN C 1 107 ? -15.733  -25.389 89.336  1.00 32.06  ? 143 GLN C NE2  1 
ATOM 18653 H H    . GLN C 1 107 ? -12.469  -24.418 85.766  1.00 33.41  ? 143 GLN C H    1 
ATOM 18654 H HA   . GLN C 1 107 ? -10.466  -24.822 87.494  1.00 33.59  ? 143 GLN C HA   1 
ATOM 18655 H HB2  . GLN C 1 107 ? -11.765  -26.046 89.019  1.00 33.04  ? 143 GLN C HB2  1 
ATOM 18656 H HB3  . GLN C 1 107 ? -12.192  -24.518 89.011  1.00 33.88  ? 143 GLN C HB3  1 
ATOM 18657 H HG2  . GLN C 1 107 ? -14.003  -25.136 87.595  1.00 33.60  ? 143 GLN C HG2  1 
ATOM 18658 H HG3  . GLN C 1 107 ? -13.627  -26.650 87.899  1.00 32.51  ? 143 GLN C HG3  1 
ATOM 18659 H HE21 . GLN C 1 107 ? -16.040  -25.223 88.550  1.00 32.52  ? 143 GLN C HE21 1 
ATOM 18660 H HE22 . GLN C 1 107 ? -16.256  -25.354 90.018  1.00 32.32  ? 143 GLN C HE22 1 
ATOM 18661 N N    . GLU C 1 108 ? -10.315  -27.276 86.946  1.00 34.63  ? 144 GLU C N    1 
ATOM 18662 C CA   . GLU C 1 108 ? -10.050  -28.558 86.315  1.00 34.05  ? 144 GLU C CA   1 
ATOM 18663 C C    . GLU C 1 108 ? -9.673   -29.584 87.370  1.00 35.39  ? 144 GLU C C    1 
ATOM 18664 O O    . GLU C 1 108 ? -9.155   -29.242 88.435  1.00 37.46  ? 144 GLU C O    1 
ATOM 18665 C CB   . GLU C 1 108 ? -8.928   -28.457 85.275  1.00 35.67  ? 144 GLU C CB   1 
ATOM 18666 C CG   . GLU C 1 108 ? -7.747   -27.621 85.717  1.00 37.57  ? 144 GLU C CG   1 
ATOM 18667 C CD   . GLU C 1 108 ? -6.624   -27.623 84.701  1.00 47.33  ? 144 GLU C CD   1 
ATOM 18668 O OE1  . GLU C 1 108 ? -6.195   -26.525 84.285  1.00 47.05  ? 144 GLU C OE1  1 
ATOM 18669 O OE2  . GLU C 1 108 ? -6.169   -28.720 84.316  1.00 50.40  ? 144 GLU C OE2  1 
ATOM 18670 H H    . GLU C 1 108 ? -9.853   -27.137 87.658  1.00 35.69  ? 144 GLU C H    1 
ATOM 18671 H HA   . GLU C 1 108 ? -10.854  -28.862 85.868  1.00 35.69  ? 144 GLU C HA   1 
ATOM 18672 H HB2  . GLU C 1 108 ? -8.603   -29.349 85.081  1.00 37.88  ? 144 GLU C HB2  1 
ATOM 18673 H HB3  . GLU C 1 108 ? -9.287   -28.056 84.468  1.00 37.40  ? 144 GLU C HB3  1 
ATOM 18674 H HG2  . GLU C 1 108 ? -8.035   -26.704 85.841  1.00 38.50  ? 144 GLU C HG2  1 
ATOM 18675 H HG3  . GLU C 1 108 ? -7.399   -27.977 86.549  1.00 38.28  ? 144 GLU C HG3  1 
ATOM 18676 N N    . ILE C 1 109 ? -9.936   -30.849 87.059  1.00 35.97  ? 145 ILE C N    1 
ATOM 18677 C CA   . ILE C 1 109 ? -9.525   -31.978 87.883  1.00 32.99  ? 145 ILE C CA   1 
ATOM 18678 C C    . ILE C 1 109 ? -8.515   -32.791 87.086  1.00 34.25  ? 145 ILE C C    1 
ATOM 18679 O O    . ILE C 1 109 ? -8.766   -33.135 85.926  1.00 38.10  ? 145 ILE C O    1 
ATOM 18680 C CB   . ILE C 1 109 ? -10.727  -32.844 88.297  1.00 33.94  ? 145 ILE C CB   1 
ATOM 18681 C CG1  . ILE C 1 109 ? -11.617  -32.078 89.278  1.00 34.76  ? 145 ILE C CG1  1 
ATOM 18682 C CG2  . ILE C 1 109 ? -10.248  -34.147 88.917  1.00 36.57  ? 145 ILE C CG2  1 
ATOM 18683 C CD1  . ILE C 1 109 ? -12.937  -32.748 89.561  1.00 36.20  ? 145 ILE C CD1  1 
ATOM 18684 H H    . ILE C 1 109 ? -10.365  -31.084 86.352  1.00 36.14  ? 145 ILE C H    1 
ATOM 18685 H HA   . ILE C 1 109 ? -9.090   -31.653 88.686  1.00 34.41  ? 145 ILE C HA   1 
ATOM 18686 H HB   . ILE C 1 109 ? -11.247  -33.050 87.505  1.00 34.08  ? 145 ILE C HB   1 
ATOM 18687 H HG12 . ILE C 1 109 ? -11.145  -31.985 90.121  1.00 35.07  ? 145 ILE C HG12 1 
ATOM 18688 H HG13 . ILE C 1 109 ? -11.804  -31.200 88.910  1.00 35.02  ? 145 ILE C HG13 1 
ATOM 18689 H HG21 . ILE C 1 109 ? -10.984  -34.575 89.377  1.00 35.90  ? 145 ILE C HG21 1 
ATOM 18690 H HG22 . ILE C 1 109 ? -9.921   -34.732 88.215  1.00 36.63  ? 145 ILE C HG22 1 
ATOM 18691 H HG23 . ILE C 1 109 ? -9.535   -33.952 89.546  1.00 35.90  ? 145 ILE C HG23 1 
ATOM 18692 H HD11 . ILE C 1 109 ? -13.488  -32.150 90.089  1.00 36.01  ? 145 ILE C HD11 1 
ATOM 18693 H HD12 . ILE C 1 109 ? -13.377  -32.947 88.719  1.00 36.04  ? 145 ILE C HD12 1 
ATOM 18694 H HD13 . ILE C 1 109 ? -12.781  -33.569 90.053  1.00 35.40  ? 145 ILE C HD13 1 
ATOM 18695 N N    . PHE C 1 110 ? -7.376   -33.095 87.705  1.00 34.91  ? 146 PHE C N    1 
ATOM 18696 C CA   . PHE C 1 110 ? -6.310   -33.827 87.040  1.00 34.82  ? 146 PHE C CA   1 
ATOM 18697 C C    . PHE C 1 110 ? -5.627   -34.756 88.033  1.00 35.01  ? 146 PHE C C    1 
ATOM 18698 O O    . PHE C 1 110 ? -5.771   -34.623 89.249  1.00 35.46  ? 146 PHE C O    1 
ATOM 18699 C CB   . PHE C 1 110 ? -5.292   -32.875 86.397  1.00 35.64  ? 146 PHE C CB   1 
ATOM 18700 C CG   . PHE C 1 110 ? -4.596   -31.973 87.374  1.00 34.56  ? 146 PHE C CG   1 
ATOM 18701 C CD1  . PHE C 1 110 ? -5.198   -30.813 87.820  1.00 36.77  ? 146 PHE C CD1  1 
ATOM 18702 C CD2  . PHE C 1 110 ? -3.332   -32.280 87.840  1.00 36.49  ? 146 PHE C CD2  1 
ATOM 18703 C CE1  . PHE C 1 110 ? -4.556   -29.986 88.714  1.00 37.42  ? 146 PHE C CE1  1 
ATOM 18704 C CE2  . PHE C 1 110 ? -2.691   -31.455 88.732  1.00 37.06  ? 146 PHE C CE2  1 
ATOM 18705 C CZ   . PHE C 1 110 ? -3.303   -30.307 89.168  1.00 37.18  ? 146 PHE C CZ   1 
ATOM 18706 H H    . PHE C 1 110 ? -7.197   -32.884 88.519  1.00 35.69  ? 146 PHE C H    1 
ATOM 18707 H HA   . PHE C 1 110 ? -6.694   -34.374 86.336  1.00 35.99  ? 146 PHE C HA   1 
ATOM 18708 H HB2  . PHE C 1 110 ? -4.615   -33.403 85.946  1.00 37.23  ? 146 PHE C HB2  1 
ATOM 18709 H HB3  . PHE C 1 110 ? -5.754   -32.315 85.754  1.00 37.07  ? 146 PHE C HB3  1 
ATOM 18710 H HD1  . PHE C 1 110 ? -6.048   -30.589 87.516  1.00 36.84  ? 146 PHE C HD1  1 
ATOM 18711 H HD2  . PHE C 1 110 ? -2.912   -33.056 87.549  1.00 37.63  ? 146 PHE C HD2  1 
ATOM 18712 H HE1  . PHE C 1 110 ? -4.971   -29.208 89.009  1.00 38.00  ? 146 PHE C HE1  1 
ATOM 18713 H HE2  . PHE C 1 110 ? -1.841   -31.673 89.040  1.00 37.15  ? 146 PHE C HE2  1 
ATOM 18714 H HZ   . PHE C 1 110 ? -2.870   -29.748 89.772  1.00 36.67  ? 146 PHE C HZ   1 
ATOM 18715 N N    . ASN C 1 111 ? -4.882   -35.716 87.488  1.00 38.15  ? 147 ASN C N    1 
ATOM 18716 C CA   . ASN C 1 111 ? -4.113   -36.678 88.273  1.00 36.97  ? 147 ASN C CA   1 
ATOM 18717 C C    . ASN C 1 111 ? -5.007   -37.427 89.258  1.00 39.68  ? 147 ASN C C    1 
ATOM 18718 O O    . ASN C 1 111 ? -4.865   -37.325 90.478  1.00 39.81  ? 147 ASN C O    1 
ATOM 18719 C CB   . ASN C 1 111 ? -2.952   -35.991 88.988  1.00 37.37  ? 147 ASN C CB   1 
ATOM 18720 C CG   . ASN C 1 111 ? -1.704   -35.931 88.134  1.00 40.97  ? 147 ASN C CG   1 
ATOM 18721 O OD1  . ASN C 1 111 ? -1.776   -35.706 86.929  1.00 43.05  ? 147 ASN C OD1  1 
ATOM 18722 N ND2  . ASN C 1 111 ? -0.552   -36.125 88.756  1.00 43.28  ? 147 ASN C ND2  1 
ATOM 18723 H H    . ASN C 1 111 ? -4.805   -35.833 86.640  1.00 39.08  ? 147 ASN C H    1 
ATOM 18724 H HA   . ASN C 1 111 ? -3.734   -37.335 87.668  1.00 38.59  ? 147 ASN C HA   1 
ATOM 18725 H HB2  . ASN C 1 111 ? -3.207   -35.082 89.212  1.00 37.75  ? 147 ASN C HB2  1 
ATOM 18726 H HB3  . ASN C 1 111 ? -2.736   -36.484 89.795  1.00 38.67  ? 147 ASN C HB3  1 
ATOM 18727 H HD21 . ASN C 1 111 ? -0.540   -36.279 89.602  1.00 42.33  ? 147 ASN C HD21 1 
ATOM 18728 H HD22 . ASN C 1 111 ? 0.185    -36.099 88.313  1.00 42.88  ? 147 ASN C HD22 1 
ATOM 18729 N N    . VAL C 1 112 ? -5.944   -38.197 88.705  1.00 38.99  ? 148 VAL C N    1 
ATOM 18730 C CA   . VAL C 1 112 ? -6.866   -38.960 89.533  1.00 35.21  ? 148 VAL C CA   1 
ATOM 18731 C C    . VAL C 1 112 ? -6.194   -40.250 89.975  1.00 38.03  ? 148 VAL C C    1 
ATOM 18732 O O    . VAL C 1 112 ? -5.606   -40.976 89.164  1.00 44.07  ? 148 VAL C O    1 
ATOM 18733 C CB   . VAL C 1 112 ? -8.162   -39.239 88.759  1.00 36.54  ? 148 VAL C CB   1 
ATOM 18734 C CG1  . VAL C 1 112 ? -9.164   -39.968 89.640  1.00 40.59  ? 148 VAL C CG1  1 
ATOM 18735 C CG2  . VAL C 1 112 ? -8.748   -37.946 88.231  1.00 37.35  ? 148 VAL C CG2  1 
ATOM 18736 H H    . VAL C 1 112 ? -6.063   -38.293 87.859  1.00 38.82  ? 148 VAL C H    1 
ATOM 18737 H HA   . VAL C 1 112 ? -7.089   -38.445 90.324  1.00 37.10  ? 148 VAL C HA   1 
ATOM 18738 H HB   . VAL C 1 112 ? -7.961   -39.808 88.000  1.00 37.56  ? 148 VAL C HB   1 
ATOM 18739 H HG11 . VAL C 1 112 ? -8.826   -40.854 89.840  1.00 40.81  ? 148 VAL C HG11 1 
ATOM 18740 H HG12 . VAL C 1 112 ? -10.009  -40.038 89.168  1.00 40.13  ? 148 VAL C HG12 1 
ATOM 18741 H HG13 . VAL C 1 112 ? -9.285   -39.466 90.461  1.00 39.31  ? 148 VAL C HG13 1 
ATOM 18742 H HG21 . VAL C 1 112 ? -8.372   -37.764 87.356  1.00 37.35  ? 148 VAL C HG21 1 
ATOM 18743 H HG22 . VAL C 1 112 ? -8.526   -37.227 88.843  1.00 37.02  ? 148 VAL C HG22 1 
ATOM 18744 H HG23 . VAL C 1 112 ? -9.712   -38.037 88.167  1.00 37.79  ? 148 VAL C HG23 1 
ATOM 18745 N N    . VAL C 1 113 ? -6.271   -40.535 91.269  1.00 36.68  ? 149 VAL C N    1 
ATOM 18746 C CA   . VAL C 1 113 ? -5.781   -41.779 91.844  1.00 37.53  ? 149 VAL C CA   1 
ATOM 18747 C C    . VAL C 1 113 ? -6.926   -42.428 92.601  1.00 37.66  ? 149 VAL C C    1 
ATOM 18748 O O    . VAL C 1 113 ? -7.553   -41.794 93.456  1.00 42.07  ? 149 VAL C O    1 
ATOM 18749 C CB   . VAL C 1 113 ? -4.576   -41.548 92.778  1.00 39.62  ? 149 VAL C CB   1 
ATOM 18750 C CG1  . VAL C 1 113 ? -4.182   -42.846 93.468  1.00 41.34  ? 149 VAL C CG1  1 
ATOM 18751 C CG2  . VAL C 1 113 ? -3.410   -40.976 92.001  1.00 42.24  ? 149 VAL C CG2  1 
ATOM 18752 H H    . VAL C 1 113 ? -6.614   -40.004 91.852  1.00 38.41  ? 149 VAL C H    1 
ATOM 18753 H HA   . VAL C 1 113 ? -5.506   -42.379 91.133  1.00 38.75  ? 149 VAL C HA   1 
ATOM 18754 H HB   . VAL C 1 113 ? -4.825   -40.908 93.464  1.00 39.05  ? 149 VAL C HB   1 
ATOM 18755 H HG11 . VAL C 1 113 ? -4.856   -43.075 94.126  1.00 40.58  ? 149 VAL C HG11 1 
ATOM 18756 H HG12 . VAL C 1 113 ? -4.115   -43.550 92.804  1.00 39.91  ? 149 VAL C HG12 1 
ATOM 18757 H HG13 . VAL C 1 113 ? -3.327   -42.724 93.909  1.00 40.64  ? 149 VAL C HG13 1 
ATOM 18758 H HG21 . VAL C 1 113 ? -3.488   -40.009 91.981  1.00 40.08  ? 149 VAL C HG21 1 
ATOM 18759 H HG22 . VAL C 1 113 ? -3.432   -41.328 91.098  1.00 40.50  ? 149 VAL C HG22 1 
ATOM 18760 H HG23 . VAL C 1 113 ? -2.581   -41.233 92.434  1.00 41.22  ? 149 VAL C HG23 1 
ATOM 18761 N N    . LEU C 1 114 ? -7.199   -43.686 92.283  1.00 38.10  ? 150 LEU C N    1 
ATOM 18762 C CA   . LEU C 1 114 ? -8.208   -44.469 92.976  1.00 37.76  ? 150 LEU C CA   1 
ATOM 18763 C C    . LEU C 1 114 ? -7.535   -45.646 93.661  1.00 38.57  ? 150 LEU C C    1 
ATOM 18764 O O    . LEU C 1 114 ? -6.693   -46.325 93.068  1.00 44.59  ? 150 LEU C O    1 
ATOM 18765 C CB   . LEU C 1 114 ? -9.290   -44.951 92.016  1.00 38.84  ? 150 LEU C CB   1 
ATOM 18766 C CG   . LEU C 1 114 ? -10.243  -43.837 91.579  1.00 39.86  ? 150 LEU C CG   1 
ATOM 18767 C CD1  . LEU C 1 114 ? -10.078  -43.530 90.105  1.00 40.99  ? 150 LEU C CD1  1 
ATOM 18768 C CD2  . LEU C 1 114 ? -11.677  -44.207 91.900  1.00 40.27  ? 150 LEU C CD2  1 
ATOM 18769 H H    . LEU C 1 114 ? -6.803   -44.118 91.654  1.00 39.13  ? 150 LEU C H    1 
ATOM 18770 H HA   . LEU C 1 114 ? -8.628   -43.923 93.658  1.00 39.13  ? 150 LEU C HA   1 
ATOM 18771 H HB2  . LEU C 1 114 ? -8.869   -45.313 91.221  1.00 39.03  ? 150 LEU C HB2  1 
ATOM 18772 H HB3  . LEU C 1 114 ? -9.816   -45.637 92.454  1.00 38.96  ? 150 LEU C HB3  1 
ATOM 18773 H HG   . LEU C 1 114 ? -10.029  -43.031 92.073  1.00 39.73  ? 150 LEU C HG   1 
ATOM 18774 H HD11 . LEU C 1 114 ? -9.155   -43.287 89.934  1.00 39.56  ? 150 LEU C HD11 1 
ATOM 18775 H HD12 . LEU C 1 114 ? -10.664  -42.793 89.869  1.00 39.82  ? 150 LEU C HD12 1 
ATOM 18776 H HD13 . LEU C 1 114 ? -10.314  -44.318 89.591  1.00 40.98  ? 150 LEU C HD13 1 
ATOM 18777 H HD21 . LEU C 1 114 ? -11.754  -44.375 92.852  1.00 39.14  ? 150 LEU C HD21 1 
ATOM 18778 H HD22 . LEU C 1 114 ? -12.257  -43.472 91.646  1.00 39.76  ? 150 LEU C HD22 1 
ATOM 18779 H HD23 . LEU C 1 114 ? -11.916  -45.004 91.402  1.00 40.45  ? 150 LEU C HD23 1 
ATOM 18780 N N    . LYS C 1 115 ? -7.908   -45.876 94.914  1.00 38.05  ? 151 LYS C N    1 
ATOM 18781 C CA   . LYS C 1 115 ? -7.266   -46.875 95.748  1.00 39.39  ? 151 LYS C CA   1 
ATOM 18782 C C    . LYS C 1 115 ? -8.325   -47.688 96.470  1.00 40.68  ? 151 LYS C C    1 
ATOM 18783 O O    . LYS C 1 115 ? -9.442   -47.219 96.701  1.00 44.73  ? 151 LYS C O    1 
ATOM 18784 C CB   . LYS C 1 115 ? -6.321   -46.228 96.762  1.00 42.96  ? 151 LYS C CB   1 
ATOM 18785 C CG   . LYS C 1 115 ? -4.914   -46.037 96.248  1.00 44.82  ? 151 LYS C CG   1 
ATOM 18786 C CD   . LYS C 1 115 ? -4.252   -44.831 96.882  1.00 46.99  ? 151 LYS C CD   1 
ATOM 18787 C CE   . LYS C 1 115 ? -2.793   -44.698 96.468  1.00 51.53  ? 151 LYS C CE   1 
ATOM 18788 N NZ   . LYS C 1 115 ? -2.138   -46.002 96.180  1.00 51.51  ? 151 LYS C NZ   1 
ATOM 18789 H H    . LYS C 1 115 ? -8.546   -45.455 95.310  1.00 39.57  ? 151 LYS C H    1 
ATOM 18790 H HA   . LYS C 1 115 ? -6.749   -47.478 95.190  1.00 40.52  ? 151 LYS C HA   1 
ATOM 18791 H HB2  . LYS C 1 115 ? -6.670   -45.356 97.003  1.00 42.94  ? 151 LYS C HB2  1 
ATOM 18792 H HB3  . LYS C 1 115 ? -6.274   -46.791 97.550  1.00 42.94  ? 151 LYS C HB3  1 
ATOM 18793 H HG2  . LYS C 1 115 ? -4.398   -46.827 96.467  1.00 44.86  ? 151 LYS C HG2  1 
ATOM 18794 H HG3  . LYS C 1 115 ? -4.937   -45.904 95.288  1.00 43.76  ? 151 LYS C HG3  1 
ATOM 18795 H HD2  . LYS C 1 115 ? -4.719   -44.028 96.602  1.00 45.49  ? 151 LYS C HD2  1 
ATOM 18796 H HD3  . LYS C 1 115 ? -4.287   -44.918 97.847  1.00 46.73  ? 151 LYS C HD3  1 
ATOM 18797 H HE2  . LYS C 1 115 ? -2.742   -44.157 95.665  1.00 49.32  ? 151 LYS C HE2  1 
ATOM 18798 H HE3  . LYS C 1 115 ? -2.301   -44.270 97.186  1.00 50.51  ? 151 LYS C HE3  1 
ATOM 18799 H HZ1  . LYS C 1 115 ? -2.253   -46.558 96.865  1.00 50.28  ? 151 LYS C HZ1  1 
ATOM 18800 H HZ2  . LYS C 1 115 ? -1.266   -45.882 96.049  1.00 50.72  ? 151 LYS C HZ2  1 
ATOM 18801 H HZ3  . LYS C 1 115 ? -2.492   -46.368 95.449  1.00 50.16  ? 151 LYS C HZ3  1 
ATOM 18802 N N    . THR C 1 116 ? -7.959   -48.912 96.826  1.00 41.65  ? 152 THR C N    1 
ATOM 18803 C CA   . THR C 1 116 ? -8.826   -49.818 97.560  1.00 41.51  ? 152 THR C CA   1 
ATOM 18804 C C    . THR C 1 116 ? -8.131   -50.217 98.851  1.00 42.96  ? 152 THR C C    1 
ATOM 18805 O O    . THR C 1 116 ? -6.900   -50.260 98.912  1.00 47.24  ? 152 THR C O    1 
ATOM 18806 C CB   . THR C 1 116 ? -9.160   -51.063 96.737  1.00 48.74  ? 152 THR C CB   1 
ATOM 18807 O OG1  . THR C 1 116 ? -7.951   -51.648 96.239  1.00 49.82  ? 152 THR C OG1  1 
ATOM 18808 C CG2  . THR C 1 116 ? -10.063  -50.708 95.568  1.00 49.95  ? 152 THR C CG2  1 
ATOM 18809 H H    . THR C 1 116 ? -7.189   -49.250 96.646  1.00 43.26  ? 152 THR C H    1 
ATOM 18810 H HA   . THR C 1 116 ? -9.653   -49.366 97.784  1.00 42.90  ? 152 THR C HA   1 
ATOM 18811 H HB   . THR C 1 116 ? -9.622   -51.705 97.297  1.00 47.27  ? 152 THR C HB   1 
ATOM 18812 H HG1  . THR C 1 116 ? -8.130   -52.322 95.772  1.00 48.93  ? 152 THR C HG1  1 
ATOM 18813 H HG21 . THR C 1 116 ? -10.265  -51.505 95.053  1.00 49.01  ? 152 THR C HG21 1 
ATOM 18814 H HG22 . THR C 1 116 ? -10.893  -50.324 95.893  1.00 47.80  ? 152 THR C HG22 1 
ATOM 18815 H HG23 . THR C 1 116 ? -9.622   -50.065 94.991  1.00 47.59  ? 152 THR C HG23 1 
ATOM 18816 N N    . VAL C 1 117 ? -8.918   -50.498 99.881  1.00 45.78  ? 153 VAL C N    1 
ATOM 18817 C CA   . VAL C 1 117 ? -8.398   -50.871 101.190 1.00 46.17  ? 153 VAL C CA   1 
ATOM 18818 C C    . VAL C 1 117 ? -8.711   -52.337 101.437 1.00 50.54  ? 153 VAL C C    1 
ATOM 18819 O O    . VAL C 1 117 ? -9.837   -52.790 101.201 1.00 53.98  ? 153 VAL C O    1 
ATOM 18820 C CB   . VAL C 1 117 ? -8.993   -49.987 102.299 1.00 48.57  ? 153 VAL C CB   1 
ATOM 18821 C CG1  . VAL C 1 117 ? -8.239   -50.194 103.595 1.00 52.30  ? 153 VAL C CG1  1 
ATOM 18822 C CG2  . VAL C 1 117 ? -8.951   -48.527 101.895 1.00 47.58  ? 153 VAL C CG2  1 
ATOM 18823 H H    . VAL C 1 117 ? -9.777   -50.480 99.846  1.00 47.03  ? 153 VAL C H    1 
ATOM 18824 H HA   . VAL C 1 117 ? -7.435   -50.759 101.200 1.00 46.76  ? 153 VAL C HA   1 
ATOM 18825 H HB   . VAL C 1 117 ? -9.920   -50.236 102.444 1.00 49.27  ? 153 VAL C HB   1 
ATOM 18826 H HG11 . VAL C 1 117 ? -8.305   -51.126 103.855 1.00 50.72  ? 153 VAL C HG11 1 
ATOM 18827 H HG12 . VAL C 1 117 ? -8.631   -49.631 104.281 1.00 49.98  ? 153 VAL C HG12 1 
ATOM 18828 H HG13 . VAL C 1 117 ? -7.309   -49.952 103.460 1.00 49.36  ? 153 VAL C HG13 1 
ATOM 18829 H HG21 . VAL C 1 117 ? -8.039   -48.290 101.667 1.00 47.49  ? 153 VAL C HG21 1 
ATOM 18830 H HG22 . VAL C 1 117 ? -9.257   -47.987 102.640 1.00 48.15  ? 153 VAL C HG22 1 
ATOM 18831 H HG23 . VAL C 1 117 ? -9.530   -48.390 101.129 1.00 47.54  ? 153 VAL C HG23 1 
ATOM 18832 N N    . SER C 1 118 ? -7.714   -53.081 101.906 1.00 56.94  ? 154 SER C N    1 
ATOM 18833 C CA   . SER C 1 118 ? -7.866   -54.484 102.258 1.00 61.24  ? 154 SER C CA   1 
ATOM 18834 C C    . SER C 1 118 ? -7.277   -54.706 103.642 1.00 71.82  ? 154 SER C C    1 
ATOM 18835 O O    . SER C 1 118 ? -6.144   -54.293 103.908 1.00 75.03  ? 154 SER C O    1 
ATOM 18836 C CB   . SER C 1 118 ? -7.176   -55.389 101.236 1.00 65.35  ? 154 SER C CB   1 
ATOM 18837 O OG   . SER C 1 118 ? -7.810   -55.309 99.972  1.00 67.95  ? 154 SER C OG   1 
ATOM 18838 H H    . SER C 1 118 ? -6.916   -52.784 102.029 1.00 57.31  ? 154 SER C H    1 
ATOM 18839 H HA   . SER C 1 118 ? -8.808   -54.714 102.285 1.00 59.47  ? 154 SER C HA   1 
ATOM 18840 H HB2  . SER C 1 118 ? -6.252   -55.111 101.142 1.00 64.15  ? 154 SER C HB2  1 
ATOM 18841 H HB3  . SER C 1 118 ? -7.215   -56.306 101.550 1.00 65.41  ? 154 SER C HB3  1 
ATOM 18842 H HG   . SER C 1 118 ? -7.412   -55.802 99.420  1.00 66.07  ? 154 SER C HG   1 
ATOM 18843 N N    . GLU C 1 119 ? -8.041   -55.354 104.514 1.00 82.77  ? 155 GLU C N    1 
ATOM 18844 C CA   . GLU C 1 119 ? -7.622   -55.633 105.881 1.00 90.91  ? 155 GLU C CA   1 
ATOM 18845 C C    . GLU C 1 119 ? -7.391   -57.128 106.040 1.00 100.05 ? 155 GLU C C    1 
ATOM 18846 O O    . GLU C 1 119 ? -8.271   -57.934 105.720 1.00 101.27 ? 155 GLU C O    1 
ATOM 18847 C CB   . GLU C 1 119 ? -8.669   -55.149 106.885 1.00 95.15  ? 155 GLU C CB   1 
ATOM 18848 C CG   . GLU C 1 119 ? -8.221   -55.228 108.335 1.00 100.61 ? 155 GLU C CG   1 
ATOM 18849 C CD   . GLU C 1 119 ? -9.042   -54.338 109.248 1.00 103.51 ? 155 GLU C CD   1 
ATOM 18850 O OE1  . GLU C 1 119 ? -8.954   -53.100 109.110 1.00 95.96  ? 155 GLU C OE1  1 
ATOM 18851 O OE2  . GLU C 1 119 ? -9.775   -54.877 110.104 1.00 105.13 ? 155 GLU C OE2  1 
ATOM 18852 H H    . GLU C 1 119 ? -8.828   -55.649 104.332 1.00 80.71  ? 155 GLU C H    1 
ATOM 18853 H HA   . GLU C 1 119 ? -6.788   -55.174 106.065 1.00 87.91  ? 155 GLU C HA   1 
ATOM 18854 H HB2  . GLU C 1 119 ? -8.882   -54.222 106.692 1.00 93.63  ? 155 GLU C HB2  1 
ATOM 18855 H HB3  . GLU C 1 119 ? -9.466   -55.694 106.792 1.00 93.98  ? 155 GLU C HB3  1 
ATOM 18856 H HG2  . GLU C 1 119 ? -8.311   -56.143 108.645 1.00 99.63  ? 155 GLU C HG2  1 
ATOM 18857 H HG3  . GLU C 1 119 ? -7.294   -54.947 108.395 1.00 97.97  ? 155 GLU C HG3  1 
ATOM 18858 N N    . SER C 1 120 ? -6.212   -57.491 106.535 1.00 111.40 ? 156 SER C N    1 
ATOM 18859 C CA   . SER C 1 120 ? -5.867   -58.894 106.700 1.00 123.44 ? 156 SER C CA   1 
ATOM 18860 C C    . SER C 1 120 ? -6.713   -59.536 107.794 1.00 130.47 ? 156 SER C C    1 
ATOM 18861 O O    . SER C 1 120 ? -7.207   -58.867 108.706 1.00 127.16 ? 156 SER C O    1 
ATOM 18862 C CB   . SER C 1 120 ? -4.384   -59.041 107.039 1.00 123.97 ? 156 SER C CB   1 
ATOM 18863 O OG   . SER C 1 120 ? -3.996   -60.404 107.049 1.00 127.61 ? 156 SER C OG   1 
ATOM 18864 H H    . SER C 1 120 ? -5.597   -56.943 106.783 1.00 108.78 ? 156 SER C H    1 
ATOM 18865 H HA   . SER C 1 120 ? -6.037   -59.365 105.869 1.00 118.66 ? 156 SER C HA   1 
ATOM 18866 H HB2  . SER C 1 120 ? -3.860   -58.568 106.374 1.00 120.72 ? 156 SER C HB2  1 
ATOM 18867 H HB3  . SER C 1 120 ? -4.223   -58.662 107.917 1.00 122.01 ? 156 SER C HB3  1 
ATOM 18868 H HG   . SER C 1 120 ? -3.197   -60.473 107.300 1.00 125.85 ? 156 SER C HG   1 
ATOM 18869 N N    . ALA C 1 121 ? -6.875   -60.855 107.693 1.00 136.80 ? 157 ALA C N    1 
ATOM 18870 C CA   . ALA C 1 121 ? -7.575   -61.621 108.717 1.00 136.39 ? 157 ALA C CA   1 
ATOM 18871 C C    . ALA C 1 121 ? -6.690   -61.947 109.910 1.00 142.13 ? 157 ALA C C    1 
ATOM 18872 O O    . ALA C 1 121 ? -7.167   -62.580 110.859 1.00 143.09 ? 157 ALA C O    1 
ATOM 18873 C CB   . ALA C 1 121 ? -8.127   -62.915 108.116 1.00 131.05 ? 157 ALA C CB   1 
ATOM 18874 H H    . ALA C 1 121 ? -6.586   -61.331 107.037 1.00 131.90 ? 157 ALA C H    1 
ATOM 18875 H HA   . ALA C 1 121 ? -8.327   -61.099 109.038 1.00 133.79 ? 157 ALA C HA   1 
ATOM 18876 H HB1  . ALA C 1 121 ? -8.588   -63.413 108.810 1.00 133.22 ? 157 ALA C HB1  1 
ATOM 18877 H HB2  . ALA C 1 121 ? -7.390   -63.440 107.766 1.00 132.38 ? 157 ALA C HB2  1 
ATOM 18878 H HB3  . ALA C 1 121 ? -8.745   -62.694 107.402 1.00 132.24 ? 157 ALA C HB3  1 
ATOM 18879 N N    . THR C 1 122 ? -5.425   -61.536 109.883 1.00 144.51 ? 158 THR C N    1 
ATOM 18880 C CA   . THR C 1 122 ? -4.525   -61.791 110.998 1.00 144.93 ? 158 THR C CA   1 
ATOM 18881 C C    . THR C 1 122 ? -5.072   -61.153 112.269 1.00 147.27 ? 158 THR C C    1 
ATOM 18882 O O    . THR C 1 122 ? -5.657   -60.067 112.236 1.00 144.07 ? 158 THR C O    1 
ATOM 18883 C CB   . THR C 1 122 ? -3.134   -61.238 110.681 1.00 141.65 ? 158 THR C CB   1 
ATOM 18884 O OG1  . THR C 1 122 ? -2.741   -61.650 109.366 1.00 140.76 ? 158 THR C OG1  1 
ATOM 18885 C CG2  . THR C 1 122 ? -2.111   -61.741 111.683 1.00 140.23 ? 158 THR C CG2  1 
ATOM 18886 H H    . THR C 1 122 ? -5.064   -61.107 109.231 1.00 139.67 ? 158 THR C H    1 
ATOM 18887 H HA   . THR C 1 122 ? -4.452   -62.748 111.140 1.00 143.07 ? 158 THR C HA   1 
ATOM 18888 H HB   . THR C 1 122 ? -3.154   -60.269 110.723 1.00 140.67 ? 158 THR C HB   1 
ATOM 18889 H HG1  . THR C 1 122 ? -2.722   -62.488 109.321 1.00 140.46 ? 158 THR C HG1  1 
ATOM 18890 H HG21 . THR C 1 122 ? -1.224   -61.717 111.291 1.00 140.66 ? 158 THR C HG21 1 
ATOM 18891 H HG22 . THR C 1 122 ? -2.317   -62.652 111.944 1.00 140.89 ? 158 THR C HG22 1 
ATOM 18892 H HG23 . THR C 1 122 ? -2.121   -61.177 112.469 1.00 140.92 ? 158 THR C HG23 1 
ATOM 18893 N N    . GLN C 1 123 ? -4.885   -61.841 113.397 1.00 150.23 ? 159 GLN C N    1 
ATOM 18894 C CA   . GLN C 1 123 ? -5.455   -61.360 114.654 1.00 149.79 ? 159 GLN C CA   1 
ATOM 18895 C C    . GLN C 1 123 ? -5.032   -59.931 114.963 1.00 149.40 ? 159 GLN C C    1 
ATOM 18896 O O    . GLN C 1 123 ? -5.909   -59.102 115.263 1.00 146.65 ? 159 GLN C O    1 
ATOM 18897 C CB   . GLN C 1 123 ? -5.077   -62.321 115.786 1.00 148.36 ? 159 GLN C CB   1 
ATOM 18898 C CG   . GLN C 1 123 ? -5.763   -63.675 115.693 1.00 148.00 ? 159 GLN C CG   1 
ATOM 18899 C CD   . GLN C 1 123 ? -5.509   -64.546 116.908 1.00 149.54 ? 159 GLN C CD   1 
ATOM 18900 O OE1  . GLN C 1 123 ? -4.662   -64.233 117.745 1.00 148.95 ? 159 GLN C OE1  1 
ATOM 18901 N NE2  . GLN C 1 123 ? -6.242   -65.649 117.009 1.00 149.74 ? 159 GLN C NE2  1 
ATOM 18902 H H    . GLN C 1 123 ? -4.441   -62.575 113.460 1.00 148.02 ? 159 GLN C H    1 
ATOM 18903 H HA   . GLN C 1 123 ? -6.422   -61.367 114.577 1.00 148.74 ? 159 GLN C HA   1 
ATOM 18904 H HB2  . GLN C 1 123 ? -4.121   -62.479 115.763 1.00 148.35 ? 159 GLN C HB2  1 
ATOM 18905 H HB3  . GLN C 1 123 ? -5.324   -61.920 116.634 1.00 148.52 ? 159 GLN C HB3  1 
ATOM 18906 H HG2  . GLN C 1 123 ? -6.720   -63.540 115.616 1.00 148.18 ? 159 GLN C HG2  1 
ATOM 18907 H HG3  . GLN C 1 123 ? -5.430   -64.145 114.912 1.00 148.33 ? 159 GLN C HG3  1 
ATOM 18908 H HE21 . GLN C 1 123 ? -6.824   -65.835 116.403 1.00 149.34 ? 159 GLN C HE21 1 
ATOM 18909 H HE22 . GLN C 1 123 ? -6.135   -66.177 117.679 1.00 149.83 ? 159 GLN C HE22 1 
ATOM 18910 N N    . PRO C 1 124 ? -3.752   -59.571 114.918 1.00 150.46 ? 160 PRO C N    1 
ATOM 18911 C CA   . PRO C 1 124 ? -3.383   -58.152 114.942 1.00 145.33 ? 160 PRO C CA   1 
ATOM 18912 C C    . PRO C 1 124 ? -3.775   -57.474 113.641 1.00 143.18 ? 160 PRO C C    1 
ATOM 18913 O O    . PRO C 1 124 ? -3.267   -57.837 112.569 1.00 139.41 ? 160 PRO C O    1 
ATOM 18914 C CB   . PRO C 1 124 ? -1.856   -58.180 115.123 1.00 141.12 ? 160 PRO C CB   1 
ATOM 18915 C CG   . PRO C 1 124 ? -1.436   -59.562 114.748 1.00 143.38 ? 160 PRO C CG   1 
ATOM 18916 C CD   . PRO C 1 124 ? -2.584   -60.445 115.109 1.00 147.39 ? 160 PRO C CD   1 
ATOM 18917 H HA   . PRO C 1 124 ? -3.780   -57.711 115.706 1.00 145.78 ? 160 PRO C HA   1 
ATOM 18918 H HB2  . PRO C 1 124 ? -1.445   -57.526 114.537 1.00 142.49 ? 160 PRO C HB2  1 
ATOM 18919 H HB3  . PRO C 1 124 ? -1.636   -57.996 116.050 1.00 142.49 ? 160 PRO C HB3  1 
ATOM 18920 H HG2  . PRO C 1 124 ? -1.260   -59.600 113.795 1.00 144.21 ? 160 PRO C HG2  1 
ATOM 18921 H HG3  . PRO C 1 124 ? -0.645   -59.809 115.252 1.00 143.67 ? 160 PRO C HG3  1 
ATOM 18922 H HD2  . PRO C 1 124 ? -2.630   -61.213 114.520 1.00 146.74 ? 160 PRO C HD2  1 
ATOM 18923 H HD3  . PRO C 1 124 ? -2.521   -60.720 116.037 1.00 147.02 ? 160 PRO C HD3  1 
ATOM 18924 N N    . PRO C 1 125 ? -4.680   -56.494 113.684 1.00 142.10 ? 161 PRO C N    1 
ATOM 18925 C CA   . PRO C 1 125 ? -5.151   -55.882 112.434 1.00 133.93 ? 161 PRO C CA   1 
ATOM 18926 C C    . PRO C 1 125 ? -4.024   -55.219 111.655 1.00 127.31 ? 161 PRO C C    1 
ATOM 18927 O O    . PRO C 1 125 ? -3.081   -54.670 112.228 1.00 129.96 ? 161 PRO C O    1 
ATOM 18928 C CB   . PRO C 1 125 ? -6.184   -54.853 112.909 1.00 130.13 ? 161 PRO C CB   1 
ATOM 18929 C CG   . PRO C 1 125 ? -6.601   -55.312 114.254 1.00 133.54 ? 161 PRO C CG   1 
ATOM 18930 C CD   . PRO C 1 125 ? -5.398   -55.963 114.856 1.00 137.93 ? 161 PRO C CD   1 
ATOM 18931 H HA   . PRO C 1 125 ? -5.589   -56.543 111.875 1.00 134.32 ? 161 PRO C HA   1 
ATOM 18932 H HB2  . PRO C 1 125 ? -5.771   -53.976 112.958 1.00 131.22 ? 161 PRO C HB2  1 
ATOM 18933 H HB3  . PRO C 1 125 ? -6.939   -54.843 112.300 1.00 127.17 ? 161 PRO C HB3  1 
ATOM 18934 H HG2  . PRO C 1 125 ? -6.878   -54.550 114.786 1.00 134.28 ? 161 PRO C HG2  1 
ATOM 18935 H HG3  . PRO C 1 125 ? -7.326   -55.951 114.168 1.00 134.88 ? 161 PRO C HG3  1 
ATOM 18936 H HD2  . PRO C 1 125 ? -4.852   -55.310 115.322 1.00 138.15 ? 161 PRO C HD2  1 
ATOM 18937 H HD3  . PRO C 1 125 ? -5.674   -56.682 115.444 1.00 139.86 ? 161 PRO C HD3  1 
ATOM 18938 N N    . THR C 1 126 ? -4.138   -55.279 110.330 1.00 116.14 ? 162 THR C N    1 
ATOM 18939 C CA   . THR C 1 126 ? -3.230   -54.580 109.432 1.00 108.72 ? 162 THR C CA   1 
ATOM 18940 C C    . THR C 1 126 ? -3.898   -54.499 108.069 1.00 96.14  ? 162 THR C C    1 
ATOM 18941 O O    . THR C 1 126 ? -4.651   -55.393 107.676 1.00 98.90  ? 162 THR C O    1 
ATOM 18942 C CB   . THR C 1 126 ? -1.869   -55.278 109.334 1.00 113.77 ? 162 THR C CB   1 
ATOM 18943 O OG1  . THR C 1 126 ? -0.966   -54.466 108.573 1.00 106.38 ? 162 THR C OG1  1 
ATOM 18944 C CG2  . THR C 1 126 ? -2.007   -56.641 108.669 1.00 114.36 ? 162 THR C CG2  1 
ATOM 18945 H H    . THR C 1 126 ? -4.747   -55.729 109.922 1.00 116.63 ? 162 THR C H    1 
ATOM 18946 H HA   . THR C 1 126 ? -3.088   -53.677 109.757 1.00 112.34 ? 162 THR C HA   1 
ATOM 18947 H HB   . THR C 1 126 ? -1.510   -55.408 110.226 1.00 116.26 ? 162 THR C HB   1 
ATOM 18948 H HG1  . THR C 1 126 ? -0.204   -54.818 108.561 1.00 108.69 ? 162 THR C HG1  1 
ATOM 18949 H HG21 . THR C 1 126 ? -1.189   -57.149 108.788 1.00 115.62 ? 162 THR C HG21 1 
ATOM 18950 H HG22 . THR C 1 126 ? -2.743   -57.131 109.067 1.00 117.48 ? 162 THR C HG22 1 
ATOM 18951 H HG23 . THR C 1 126 ? -2.175   -56.534 107.720 1.00 112.92 ? 162 THR C HG23 1 
ATOM 18952 N N    . LYS C 1 127 ? -3.614   -53.415 107.349 1.00 82.97  ? 163 LYS C N    1 
ATOM 18953 C CA   . LYS C 1 127 ? -4.309   -53.132 106.103 1.00 76.92  ? 163 LYS C CA   1 
ATOM 18954 C C    . LYS C 1 127 ? -3.336   -52.598 105.063 1.00 68.52  ? 163 LYS C C    1 
ATOM 18955 O O    . LYS C 1 127 ? -2.347   -51.940 105.392 1.00 69.75  ? 163 LYS C O    1 
ATOM 18956 C CB   . LYS C 1 127 ? -5.458   -52.142 106.337 1.00 74.65  ? 163 LYS C CB   1 
ATOM 18957 C CG   . LYS C 1 127 ? -5.063   -50.679 106.318 1.00 70.90  ? 163 LYS C CG   1 
ATOM 18958 C CD   . LYS C 1 127 ? -6.247   -49.765 106.633 1.00 74.01  ? 163 LYS C CD   1 
ATOM 18959 C CE   . LYS C 1 127 ? -6.919   -50.104 107.956 1.00 77.67  ? 163 LYS C CE   1 
ATOM 18960 N NZ   . LYS C 1 127 ? -5.948   -50.164 109.083 1.00 80.86  ? 163 LYS C NZ   1 
ATOM 18961 H H    . LYS C 1 127 ? -3.023   -52.829 107.564 1.00 86.35  ? 163 LYS C H    1 
ATOM 18962 H HA   . LYS C 1 127 ? -4.688   -53.955 105.760 1.00 83.06  ? 163 LYS C HA   1 
ATOM 18963 H HB2  . LYS C 1 127 ? -6.128   -52.276 105.649 1.00 75.26  ? 163 LYS C HB2  1 
ATOM 18964 H HB3  . LYS C 1 127 ? -5.838   -52.341 107.206 1.00 79.99  ? 163 LYS C HB3  1 
ATOM 18965 H HG2  . LYS C 1 127 ? -4.374   -50.524 106.983 1.00 74.81  ? 163 LYS C HG2  1 
ATOM 18966 H HG3  . LYS C 1 127 ? -4.738   -50.441 105.436 1.00 72.83  ? 163 LYS C HG3  1 
ATOM 18967 H HD2  . LYS C 1 127 ? -5.938   -48.848 106.683 1.00 74.50  ? 163 LYS C HD2  1 
ATOM 18968 H HD3  . LYS C 1 127 ? -6.910   -49.853 105.931 1.00 72.27  ? 163 LYS C HD3  1 
ATOM 18969 H HE2  . LYS C 1 127 ? -7.570   -49.414 108.161 1.00 76.56  ? 163 LYS C HE2  1 
ATOM 18970 H HE3  . LYS C 1 127 ? -7.362   -50.963 107.886 1.00 79.54  ? 163 LYS C HE3  1 
ATOM 18971 H HZ1  . LYS C 1 127 ? -5.339   -50.794 108.928 1.00 81.46  ? 163 LYS C HZ1  1 
ATOM 18972 H HZ2  . LYS C 1 127 ? -6.374   -50.353 109.841 1.00 81.65  ? 163 LYS C HZ2  1 
ATOM 18973 H HZ3  . LYS C 1 127 ? -5.536   -49.379 109.171 1.00 79.28  ? 163 LYS C HZ3  1 
ATOM 18974 N N    . VAL C 1 128 ? -3.639   -52.889 103.799 1.00 62.75  ? 164 VAL C N    1 
ATOM 18975 C CA   . VAL C 1 128 ? -2.794   -52.536 102.666 1.00 59.77  ? 164 VAL C CA   1 
ATOM 18976 C C    . VAL C 1 128 ? -3.624   -51.734 101.676 1.00 53.52  ? 164 VAL C C    1 
ATOM 18977 O O    . VAL C 1 128 ? -4.834   -51.946 101.552 1.00 55.80  ? 164 VAL C O    1 
ATOM 18978 C CB   . VAL C 1 128 ? -2.204   -53.788 101.983 1.00 62.93  ? 164 VAL C CB   1 
ATOM 18979 C CG1  . VAL C 1 128 ? -3.313   -54.639 101.375 1.00 62.86  ? 164 VAL C CG1  1 
ATOM 18980 C CG2  . VAL C 1 128 ? -1.174   -53.389 100.932 1.00 60.49  ? 164 VAL C CG2  1 
ATOM 18981 H H    . VAL C 1 128 ? -4.357   -53.304 103.569 1.00 66.10  ? 164 VAL C H    1 
ATOM 18982 H HA   . VAL C 1 128 ? -2.061   -51.980 102.971 1.00 62.75  ? 164 VAL C HA   1 
ATOM 18983 H HB   . VAL C 1 128 ? -1.752   -54.325 102.653 1.00 63.10  ? 164 VAL C HB   1 
ATOM 18984 H HG11 . VAL C 1 128 ? -4.121   -54.531 101.900 1.00 63.58  ? 164 VAL C HG11 1 
ATOM 18985 H HG12 . VAL C 1 128 ? -3.475   -54.354 100.462 1.00 62.76  ? 164 VAL C HG12 1 
ATOM 18986 H HG13 . VAL C 1 128 ? -3.037   -55.569 101.388 1.00 62.77  ? 164 VAL C HG13 1 
ATOM 18987 H HG21 . VAL C 1 128 ? -0.783   -52.536 101.179 1.00 60.84  ? 164 VAL C HG21 1 
ATOM 18988 H HG22 . VAL C 1 128 ? -0.483   -54.069 100.896 1.00 60.64  ? 164 VAL C HG22 1 
ATOM 18989 H HG23 . VAL C 1 128 ? -1.607   -53.316 100.067 1.00 60.14  ? 164 VAL C HG23 1 
ATOM 18990 N N    . TYR C 1 129 ? -2.972   -50.815 100.971 1.00 47.51  ? 165 TYR C N    1 
ATOM 18991 C CA   . TYR C 1 129 ? -3.644   -49.893 100.062 1.00 45.20  ? 165 TYR C CA   1 
ATOM 18992 C C    . TYR C 1 129 ? -3.189   -50.167 98.631  1.00 48.75  ? 165 TYR C C    1 
ATOM 18993 O O    . TYR C 1 129 ? -2.136   -49.708 98.187  1.00 54.48  ? 165 TYR C O    1 
ATOM 18994 C CB   . TYR C 1 129 ? -3.351   -48.446 100.470 1.00 44.51  ? 165 TYR C CB   1 
ATOM 18995 C CG   . TYR C 1 129 ? -3.588   -48.162 101.934 1.00 45.72  ? 165 TYR C CG   1 
ATOM 18996 C CD1  . TYR C 1 129 ? -4.863   -47.939 102.419 1.00 46.93  ? 165 TYR C CD1  1 
ATOM 18997 C CD2  . TYR C 1 129 ? -2.533   -48.118 102.829 1.00 49.10  ? 165 TYR C CD2  1 
ATOM 18998 C CE1  . TYR C 1 129 ? -5.082   -47.684 103.752 1.00 46.57  ? 165 TYR C CE1  1 
ATOM 18999 C CE2  . TYR C 1 129 ? -2.744   -47.861 104.164 1.00 49.81  ? 165 TYR C CE2  1 
ATOM 19000 C CZ   . TYR C 1 129 ? -4.021   -47.647 104.619 1.00 47.68  ? 165 TYR C CZ   1 
ATOM 19001 O OH   . TYR C 1 129 ? -4.234   -47.388 105.951 1.00 52.87  ? 165 TYR C OH   1 
ATOM 19002 H H    . TYR C 1 129 ? -2.120   -50.702 101.004 1.00 51.29  ? 165 TYR C H    1 
ATOM 19003 H HA   . TYR C 1 129 ? -4.602   -50.034 100.107 1.00 48.28  ? 165 TYR C HA   1 
ATOM 19004 H HB2  . TYR C 1 129 ? -2.421   -48.251 100.277 1.00 46.94  ? 165 TYR C HB2  1 
ATOM 19005 H HB3  . TYR C 1 129 ? -3.925   -47.856 99.957  1.00 46.23  ? 165 TYR C HB3  1 
ATOM 19006 H HD1  . TYR C 1 129 ? -5.586   -47.966 101.835 1.00 47.65  ? 165 TYR C HD1  1 
ATOM 19007 H HD2  . TYR C 1 129 ? -1.668   -48.265 102.523 1.00 49.74  ? 165 TYR C HD2  1 
ATOM 19008 H HE1  . TYR C 1 129 ? -5.946   -47.536 104.064 1.00 49.90  ? 165 TYR C HE1  1 
ATOM 19009 H HE2  . TYR C 1 129 ? -2.026   -47.835 104.754 1.00 51.05  ? 165 TYR C HE2  1 
ATOM 19010 H HH   . TYR C 1 129 ? -3.505   -47.410 106.367 1.00 54.57  ? 165 TYR C HH   1 
ATOM 19011 N N    . ASN C 1 130 ? -4.005   -50.920 97.902  1.00 46.90  ? 166 ASN C N    1 
ATOM 19012 C CA   . ASN C 1 130 ? -3.697   -51.225 96.514  1.00 44.78  ? 166 ASN C CA   1 
ATOM 19013 C C    . ASN C 1 130 ? -4.342   -50.205 95.583  1.00 43.90  ? 166 ASN C C    1 
ATOM 19014 O O    . ASN C 1 130 ? -5.378   -49.613 95.894  1.00 50.28  ? 166 ASN C O    1 
ATOM 19015 C CB   . ASN C 1 130 ? -4.184   -52.627 96.157  1.00 48.41  ? 166 ASN C CB   1 
ATOM 19016 C CG   . ASN C 1 130 ? -3.402   -53.711 96.864  1.00 57.41  ? 166 ASN C CG   1 
ATOM 19017 O OD1  . ASN C 1 130 ? -2.202   -53.575 97.098  1.00 57.69  ? 166 ASN C OD1  1 
ATOM 19018 N ND2  . ASN C 1 130 ? -4.079   -54.800 97.206  1.00 60.11  ? 166 ASN C ND2  1 
ATOM 19019 H H    . ASN C 1 130 ? -4.739   -51.264 98.187  1.00 48.48  ? 166 ASN C H    1 
ATOM 19020 H HA   . ASN C 1 130 ? -2.737   -51.194 96.380  1.00 48.13  ? 166 ASN C HA   1 
ATOM 19021 H HB2  . ASN C 1 130 ? -5.115   -52.713 96.414  1.00 48.87  ? 166 ASN C HB2  1 
ATOM 19022 H HB3  . ASN C 1 130 ? -4.089   -52.762 95.201  1.00 49.85  ? 166 ASN C HB3  1 
ATOM 19023 H HD21 . ASN C 1 130 ? -4.918   -54.860 97.025  1.00 57.74  ? 166 ASN C HD21 1 
ATOM 19024 H HD22 . ASN C 1 130 ? -3.680   -55.446 97.610  1.00 59.09  ? 166 ASN C HD22 1 
ATOM 19025 N N    . ASN C 1 131 ? -3.715   -50.000 94.429  1.00 44.12  ? 167 ASN C N    1 
ATOM 19026 C CA   . ASN C 1 131 ? -4.314   -49.167 93.400  1.00 43.31  ? 167 ASN C CA   1 
ATOM 19027 C C    . ASN C 1 131 ? -5.374   -49.949 92.632  1.00 49.26  ? 167 ASN C C    1 
ATOM 19028 O O    . ASN C 1 131 ? -5.348   -51.180 92.555  1.00 53.17  ? 167 ASN C O    1 
ATOM 19029 C CB   . ASN C 1 131 ? -3.256   -48.654 92.426  1.00 45.92  ? 167 ASN C CB   1 
ATOM 19030 C CG   . ASN C 1 131 ? -2.242   -47.751 93.086  1.00 53.56  ? 167 ASN C CG   1 
ATOM 19031 O OD1  . ASN C 1 131 ? -2.369   -46.529 93.051  1.00 55.24  ? 167 ASN C OD1  1 
ATOM 19032 N ND2  . ASN C 1 131 ? -1.223   -48.348 93.692  1.00 54.19  ? 167 ASN C ND2  1 
ATOM 19033 H H    . ASN C 1 131 ? -2.949   -50.329 94.221  1.00 47.38  ? 167 ASN C H    1 
ATOM 19034 H HA   . ASN C 1 131 ? -4.741   -48.401 93.814  1.00 45.11  ? 167 ASN C HA   1 
ATOM 19035 H HB2  . ASN C 1 131 ? -2.782   -49.410 92.046  1.00 47.37  ? 167 ASN C HB2  1 
ATOM 19036 H HB3  . ASN C 1 131 ? -3.693   -48.149 91.722  1.00 46.40  ? 167 ASN C HB3  1 
ATOM 19037 H HD21 . ASN C 1 131 ? -1.167   -49.206 93.695  1.00 52.13  ? 167 ASN C HD21 1 
ATOM 19038 H HD22 . ASN C 1 131 ? -0.619   -47.876 94.082  1.00 52.19  ? 167 ASN C HD22 1 
ATOM 19039 N N    . ASP C 1 132 ? -6.318   -49.208 92.054  1.00 49.99  ? 168 ASP C N    1 
ATOM 19040 C CA   . ASP C 1 132 ? -7.366   -49.766 91.199  1.00 49.35  ? 168 ASP C CA   1 
ATOM 19041 C C    . ASP C 1 132 ? -7.332   -48.962 89.905  1.00 47.87  ? 168 ASP C C    1 
ATOM 19042 O O    . ASP C 1 132 ? -8.009   -47.939 89.777  1.00 47.29  ? 168 ASP C O    1 
ATOM 19043 C CB   . ASP C 1 132 ? -8.729   -49.710 91.873  1.00 52.41  ? 168 ASP C CB   1 
ATOM 19044 C CG   . ASP C 1 132 ? -9.730   -50.654 91.238  1.00 57.92  ? 168 ASP C CG   1 
ATOM 19045 O OD1  . ASP C 1 132 ? -9.393   -51.278 90.209  1.00 53.35  ? 168 ASP C OD1  1 
ATOM 19046 O OD2  . ASP C 1 132 ? -10.855  -50.774 91.767  1.00 56.95  ? 168 ASP C OD2  1 
ATOM 19047 H H    . ASP C 1 132 ? -6.373   -48.355 92.143  1.00 47.96  ? 168 ASP C H    1 
ATOM 19048 H HA   . ASP C 1 132 ? -7.159   -50.691 90.993  1.00 49.98  ? 168 ASP C HA   1 
ATOM 19049 H HB2  . ASP C 1 132 ? -8.630   -49.961 92.805  1.00 49.81  ? 168 ASP C HB2  1 
ATOM 19050 H HB3  . ASP C 1 132 ? -9.080   -48.809 91.806  1.00 49.81  ? 168 ASP C HB3  1 
ATOM 19051 N N    . LEU C 1 133 ? -6.541   -49.435 88.942  1.00 48.71  ? 169 LEU C N    1 
ATOM 19052 C CA   . LEU C 1 133 ? -6.280   -48.658 87.740  1.00 47.80  ? 169 LEU C CA   1 
ATOM 19053 C C    . LEU C 1 133 ? -7.506   -48.526 86.850  1.00 48.71  ? 169 LEU C C    1 
ATOM 19054 O O    . LEU C 1 133 ? -7.591   -47.566 86.080  1.00 48.58  ? 169 LEU C O    1 
ATOM 19055 C CB   . LEU C 1 133 ? -5.134   -49.291 86.951  1.00 48.14  ? 169 LEU C CB   1 
ATOM 19056 C CG   . LEU C 1 133 ? -3.816   -49.454 87.708  1.00 50.00  ? 169 LEU C CG   1 
ATOM 19057 C CD1  . LEU C 1 133 ? -2.812   -50.223 86.869  1.00 49.31  ? 169 LEU C CD1  1 
ATOM 19058 C CD2  . LEU C 1 133 ? -3.253   -48.105 88.110  1.00 51.53  ? 169 LEU C CD2  1 
ATOM 19059 H H    . LEU C 1 133 ? -6.146   -50.199 88.965  1.00 49.28  ? 169 LEU C H    1 
ATOM 19060 H HA   . LEU C 1 133 ? -6.007   -47.764 87.999  1.00 48.31  ? 169 LEU C HA   1 
ATOM 19061 H HB2  . LEU C 1 133 ? -5.413   -50.174 86.661  1.00 47.91  ? 169 LEU C HB2  1 
ATOM 19062 H HB3  . LEU C 1 133 ? -4.955   -48.738 86.175  1.00 48.76  ? 169 LEU C HB3  1 
ATOM 19063 H HG   . LEU C 1 133 ? -3.978   -49.963 88.518  1.00 49.25  ? 169 LEU C HG   1 
ATOM 19064 H HD11 . LEU C 1 133 ? -3.189   -51.086 86.637  1.00 49.09  ? 169 LEU C HD11 1 
ATOM 19065 H HD12 . LEU C 1 133 ? -2.622   -49.717 86.063  1.00 49.05  ? 169 LEU C HD12 1 
ATOM 19066 H HD13 . LEU C 1 133 ? -1.998   -50.343 87.383  1.00 49.42  ? 169 LEU C HD13 1 
ATOM 19067 H HD21 . LEU C 1 133 ? -3.842   -47.699 88.765  1.00 50.19  ? 169 LEU C HD21 1 
ATOM 19068 H HD22 . LEU C 1 133 ? -3.192   -47.540 87.324  1.00 50.57  ? 169 LEU C HD22 1 
ATOM 19069 H HD23 . LEU C 1 133 ? -2.372   -48.234 88.495  1.00 50.93  ? 169 LEU C HD23 1 
ATOM 19070 N N    . THR C 1 134 ? -8.451   -49.460 86.931  1.00 49.82  ? 170 THR C N    1 
ATOM 19071 C CA   . THR C 1 134 ? -9.657   -49.400 86.120  1.00 47.81  ? 170 THR C CA   1 
ATOM 19072 C C    . THR C 1 134 ? -10.837  -48.770 86.845  1.00 48.37  ? 170 THR C C    1 
ATOM 19073 O O    . THR C 1 134 ? -11.917  -48.662 86.257  1.00 48.57  ? 170 THR C O    1 
ATOM 19074 C CB   . THR C 1 134 ? -10.045  -50.805 85.645  1.00 49.07  ? 170 THR C CB   1 
ATOM 19075 O OG1  . THR C 1 134 ? -10.043  -51.709 86.756  1.00 54.73  ? 170 THR C OG1  1 
ATOM 19076 C CG2  . THR C 1 134 ? -9.068   -51.293 84.592  1.00 46.95  ? 170 THR C CG2  1 
ATOM 19077 H H    . THR C 1 134 ? -8.414   -50.143 87.452  1.00 49.95  ? 170 THR C H    1 
ATOM 19078 H HA   . THR C 1 134 ? -9.477   -48.865 85.331  1.00 48.34  ? 170 THR C HA   1 
ATOM 19079 H HB   . THR C 1 134 ? -10.931  -50.779 85.252  1.00 49.33  ? 170 THR C HB   1 
ATOM 19080 H HG1  . THR C 1 134 ? -10.610  -51.465 87.325  1.00 52.50  ? 170 THR C HG1  1 
ATOM 19081 H HG21 . THR C 1 134 ? -9.338   -52.167 84.270  1.00 48.20  ? 170 THR C HG21 1 
ATOM 19082 H HG22 . THR C 1 134 ? -8.177   -51.356 84.969  1.00 47.48  ? 170 THR C HG22 1 
ATOM 19083 H HG23 . THR C 1 134 ? -9.051   -50.673 83.846  1.00 48.28  ? 170 THR C HG23 1 
ATOM 19084 N N    . ALA C 1 135 ? -10.660  -48.350 88.093  1.00 48.83  ? 171 ALA C N    1 
ATOM 19085 C CA   . ALA C 1 135 ? -11.718  -47.652 88.802  1.00 44.21  ? 171 ALA C CA   1 
ATOM 19086 C C    . ALA C 1 135 ? -11.902  -46.256 88.219  1.00 44.06  ? 171 ALA C C    1 
ATOM 19087 O O    . ALA C 1 135 ? -11.025  -45.713 87.544  1.00 44.91  ? 171 ALA C O    1 
ATOM 19088 C CB   . ALA C 1 135 ? -11.401  -47.569 90.292  1.00 45.52  ? 171 ALA C CB   1 
ATOM 19089 H H    . ALA C 1 135 ? -9.939   -48.457 88.550  1.00 48.85  ? 171 ALA C H    1 
ATOM 19090 H HA   . ALA C 1 135 ? -12.549  -48.140 88.694  1.00 46.29  ? 171 ALA C HA   1 
ATOM 19091 H HB1  . ALA C 1 135 ? -12.135  -47.127 90.745  1.00 45.32  ? 171 ALA C HB1  1 
ATOM 19092 H HB2  . ALA C 1 135 ? -10.582  -47.064 90.414  1.00 46.14  ? 171 ALA C HB2  1 
ATOM 19093 H HB3  . ALA C 1 135 ? -11.293  -48.467 90.642  1.00 47.02  ? 171 ALA C HB3  1 
ATOM 19094 N N    . SER C 1 136 ? -13.064  -45.670 88.493  1.00 45.49  ? 172 SER C N    1 
ATOM 19095 C CA   . SER C 1 136 ? -13.458  -44.408 87.888  1.00 43.37  ? 172 SER C CA   1 
ATOM 19096 C C    . SER C 1 136 ? -13.920  -43.429 88.954  1.00 41.52  ? 172 SER C C    1 
ATOM 19097 O O    . SER C 1 136 ? -14.430  -43.828 90.003  1.00 43.41  ? 172 SER C O    1 
ATOM 19098 C CB   . SER C 1 136 ? -14.573  -44.617 86.866  1.00 45.44  ? 172 SER C CB   1 
ATOM 19099 O OG   . SER C 1 136 ? -14.181  -45.540 85.866  1.00 48.97  ? 172 SER C OG   1 
ATOM 19100 H H    . SER C 1 136 ? -13.649  -45.993 89.035  1.00 44.91  ? 172 SER C H    1 
ATOM 19101 H HA   . SER C 1 136 ? -12.697  -44.020 87.429  1.00 44.20  ? 172 SER C HA   1 
ATOM 19102 H HB2  . SER C 1 136 ? -15.356  -44.963 87.322  1.00 45.06  ? 172 SER C HB2  1 
ATOM 19103 H HB3  . SER C 1 136 ? -14.781  -43.767 86.448  1.00 45.60  ? 172 SER C HB3  1 
ATOM 19104 H HG   . SER C 1 136 ? -13.989  -46.279 86.216  1.00 47.78  ? 172 SER C HG   1 
ATOM 19105 N N    . LEU C 1 137 ? -13.728  -42.145 88.674  1.00 41.03  ? 173 LEU C N    1 
ATOM 19106 C CA   . LEU C 1 137 ? -14.220  -41.059 89.509  1.00 36.36  ? 173 LEU C CA   1 
ATOM 19107 C C    . LEU C 1 137 ? -15.292  -40.313 88.728  1.00 38.13  ? 173 LEU C C    1 
ATOM 19108 O O    . LEU C 1 137 ? -15.047  -39.869 87.602  1.00 40.77  ? 173 LEU C O    1 
ATOM 19109 C CB   . LEU C 1 137 ? -13.077  -40.123 89.904  1.00 36.42  ? 173 LEU C CB   1 
ATOM 19110 C CG   . LEU C 1 137 ? -13.430  -38.787 90.555  1.00 37.78  ? 173 LEU C CG   1 
ATOM 19111 C CD1  . LEU C 1 137 ? -13.824  -38.978 92.006  1.00 38.48  ? 173 LEU C CD1  1 
ATOM 19112 C CD2  . LEU C 1 137 ? -12.270  -37.825 90.439  1.00 38.81  ? 173 LEU C CD2  1 
ATOM 19113 H H    . LEU C 1 137 ? -13.300  -41.870 87.980  1.00 41.86  ? 173 LEU C H    1 
ATOM 19114 H HA   . LEU C 1 137 ? -14.618  -41.420 90.317  1.00 37.82  ? 173 LEU C HA   1 
ATOM 19115 H HB2  . LEU C 1 137 ? -12.507  -40.598 90.529  1.00 37.76  ? 173 LEU C HB2  1 
ATOM 19116 H HB3  . LEU C 1 137 ? -12.568  -39.921 89.103  1.00 37.88  ? 173 LEU C HB3  1 
ATOM 19117 H HG   . LEU C 1 137 ? -14.184  -38.390 90.093  1.00 37.97  ? 173 LEU C HG   1 
ATOM 19118 H HD11 . LEU C 1 137 ? -14.585  -39.577 92.052  1.00 38.34  ? 173 LEU C HD11 1 
ATOM 19119 H HD12 . LEU C 1 137 ? -13.073  -39.358 92.489  1.00 38.44  ? 173 LEU C HD12 1 
ATOM 19120 H HD13 . LEU C 1 137 ? -14.058  -38.116 92.385  1.00 37.58  ? 173 LEU C HD13 1 
ATOM 19121 H HD21 . LEU C 1 137 ? -12.078  -37.673 89.501  1.00 38.26  ? 173 LEU C HD21 1 
ATOM 19122 H HD22 . LEU C 1 137 ? -12.512  -36.988 90.867  1.00 39.21  ? 173 LEU C HD22 1 
ATOM 19123 H HD23 . LEU C 1 137 ? -11.495  -38.210 90.879  1.00 38.10  ? 173 LEU C HD23 1 
ATOM 19124 N N    . MET C 1 138 ? -16.473  -40.176 89.322  1.00 38.54  ? 174 MET C N    1 
ATOM 19125 C CA   . MET C 1 138 ? -17.591  -39.535 88.646  1.00 34.90  ? 174 MET C CA   1 
ATOM 19126 C C    . MET C 1 138 ? -17.551  -38.030 88.870  1.00 34.91  ? 174 MET C C    1 
ATOM 19127 O O    . MET C 1 138 ? -17.482  -37.567 90.010  1.00 38.78  ? 174 MET C O    1 
ATOM 19128 C CB   . MET C 1 138 ? -18.911  -40.113 89.149  1.00 37.40  ? 174 MET C CB   1 
ATOM 19129 C CG   . MET C 1 138 ? -19.187  -41.513 88.657  1.00 38.11  ? 174 MET C CG   1 
ATOM 19130 S SD   . MET C 1 138 ? -20.937  -41.916 88.642  1.00 47.22  ? 174 MET C SD   1 
ATOM 19131 C CE   . MET C 1 138 ? -20.954  -43.374 89.671  1.00 43.22  ? 174 MET C CE   1 
ATOM 19132 H H    . MET C 1 138 ? -16.651  -40.446 90.119  1.00 39.26  ? 174 MET C H    1 
ATOM 19133 H HA   . MET C 1 138 ? -17.528  -39.714 87.695  1.00 36.16  ? 174 MET C HA   1 
ATOM 19134 H HB2  . MET C 1 138 ? -18.888  -40.141 90.118  1.00 37.44  ? 174 MET C HB2  1 
ATOM 19135 H HB3  . MET C 1 138 ? -19.637  -39.543 88.853  1.00 37.90  ? 174 MET C HB3  1 
ATOM 19136 H HG2  . MET C 1 138 ? -18.853  -41.598 87.751  1.00 38.57  ? 174 MET C HG2  1 
ATOM 19137 H HG3  . MET C 1 138 ? -18.735  -42.147 89.237  1.00 38.38  ? 174 MET C HG3  1 
ATOM 19138 H HE1  . MET C 1 138 ? -20.559  -44.112 89.181  1.00 44.65  ? 174 MET C HE1  1 
ATOM 19139 H HE2  . MET C 1 138 ? -21.871  -43.585 89.905  1.00 42.75  ? 174 MET C HE2  1 
ATOM 19140 H HE3  . MET C 1 138 ? -20.440  -43.194 90.472  1.00 42.16  ? 174 MET C HE3  1 
ATOM 19141 N N    . VAL C 1 139 ? -17.589  -37.272 87.779  1.00 34.24  ? 175 VAL C N    1 
ATOM 19142 C CA   . VAL C 1 139 ? -17.519  -35.817 87.814  1.00 33.37  ? 175 VAL C CA   1 
ATOM 19143 C C    . VAL C 1 139 ? -18.706  -35.266 87.038  1.00 36.10  ? 175 VAL C C    1 
ATOM 19144 O O    . VAL C 1 139 ? -18.924  -35.644 85.882  1.00 39.59  ? 175 VAL C O    1 
ATOM 19145 C CB   . VAL C 1 139 ? -16.193  -35.298 87.224  1.00 35.94  ? 175 VAL C CB   1 
ATOM 19146 C CG1  . VAL C 1 139 ? -16.113  -33.786 87.324  1.00 38.34  ? 175 VAL C CG1  1 
ATOM 19147 C CG2  . VAL C 1 139 ? -15.019  -35.940 87.931  1.00 37.36  ? 175 VAL C CG2  1 
ATOM 19148 H H    . VAL C 1 139 ? -17.660  -37.588 86.983  1.00 35.89  ? 175 VAL C H    1 
ATOM 19149 H HA   . VAL C 1 139 ? -17.584  -35.511 88.732  1.00 35.05  ? 175 VAL C HA   1 
ATOM 19150 H HB   . VAL C 1 139 ? -16.148  -35.540 86.286  1.00 36.16  ? 175 VAL C HB   1 
ATOM 19151 H HG11 . VAL C 1 139 ? -16.865  -33.391 86.856  1.00 37.56  ? 175 VAL C HG11 1 
ATOM 19152 H HG12 . VAL C 1 139 ? -16.133  -33.530 88.259  1.00 37.09  ? 175 VAL C HG12 1 
ATOM 19153 H HG13 . VAL C 1 139 ? -15.285  -33.489 86.916  1.00 37.74  ? 175 VAL C HG13 1 
ATOM 19154 H HG21 . VAL C 1 139 ? -14.733  -36.718 87.427  1.00 37.15  ? 175 VAL C HG21 1 
ATOM 19155 H HG22 . VAL C 1 139 ? -15.296  -36.205 88.822  1.00 36.94  ? 175 VAL C HG22 1 
ATOM 19156 H HG23 . VAL C 1 139 ? -14.296  -35.296 87.988  1.00 37.12  ? 175 VAL C HG23 1 
ATOM 19157 N N    . ALA C 1 140 ? -19.468  -34.378 87.669  1.00 36.00  ? 176 ALA C N    1 
ATOM 19158 C CA   . ALA C 1 140 ? -20.624  -33.749 87.048  1.00 35.58  ? 176 ALA C CA   1 
ATOM 19159 C C    . ALA C 1 140 ? -20.538  -32.246 87.253  1.00 34.73  ? 176 ALA C C    1 
ATOM 19160 O O    . ALA C 1 140 ? -20.310  -31.784 88.376  1.00 38.73  ? 176 ALA C O    1 
ATOM 19161 C CB   . ALA C 1 140 ? -21.930  -34.291 87.633  1.00 38.03  ? 176 ALA C CB   1 
ATOM 19162 H H    . ALA C 1 140 ? -19.330  -34.119 88.477  1.00 36.45  ? 176 ALA C H    1 
ATOM 19163 H HA   . ALA C 1 140 ? -20.619  -33.927 86.095  1.00 36.44  ? 176 ALA C HA   1 
ATOM 19164 H HB1  . ALA C 1 140 ? -22.678  -33.853 87.197  1.00 37.60  ? 176 ALA C HB1  1 
ATOM 19165 H HB2  . ALA C 1 140 ? -21.950  -34.109 88.586  1.00 36.89  ? 176 ALA C HB2  1 
ATOM 19166 H HB3  . ALA C 1 140 ? -21.971  -35.248 87.479  1.00 36.94  ? 176 ALA C HB3  1 
ATOM 19167 N N    . LEU C 1 141 ? -20.717  -31.490 86.176  1.00 35.92  ? 177 LEU C N    1 
ATOM 19168 C CA   . LEU C 1 141 ? -20.688  -30.033 86.212  1.00 38.15  ? 177 LEU C CA   1 
ATOM 19169 C C    . LEU C 1 141 ? -22.075  -29.523 85.844  1.00 40.19  ? 177 LEU C C    1 
ATOM 19170 O O    . LEU C 1 141 ? -22.523  -29.694 84.706  1.00 43.98  ? 177 LEU C O    1 
ATOM 19171 C CB   . LEU C 1 141 ? -19.628  -29.489 85.258  1.00 40.03  ? 177 LEU C CB   1 
ATOM 19172 C CG   . LEU C 1 141 ? -19.484  -27.968 85.202  1.00 41.25  ? 177 LEU C CG   1 
ATOM 19173 C CD1  . LEU C 1 141 ? -18.862  -27.443 86.479  1.00 40.73  ? 177 LEU C CD1  1 
ATOM 19174 C CD2  . LEU C 1 141 ? -18.658  -27.560 83.999  1.00 41.78  ? 177 LEU C CD2  1 
ATOM 19175 H H    . LEU C 1 141 ? -20.862  -31.809 85.391  1.00 37.29  ? 177 LEU C H    1 
ATOM 19176 H HA   . LEU C 1 141 ? -20.478  -29.731 87.109  1.00 38.33  ? 177 LEU C HA   1 
ATOM 19177 H HB2  . LEU C 1 141 ? -18.767  -29.850 85.521  1.00 39.59  ? 177 LEU C HB2  1 
ATOM 19178 H HB3  . LEU C 1 141 ? -19.843  -29.791 84.361  1.00 39.49  ? 177 LEU C HB3  1 
ATOM 19179 H HG   . LEU C 1 141 ? -20.362  -27.567 85.109  1.00 40.68  ? 177 LEU C HG   1 
ATOM 19180 H HD11 . LEU C 1 141 ? -19.438  -27.666 87.226  1.00 40.56  ? 177 LEU C HD11 1 
ATOM 19181 H HD12 . LEU C 1 141 ? -17.991  -27.853 86.597  1.00 40.57  ? 177 LEU C HD12 1 
ATOM 19182 H HD13 . LEU C 1 141 ? -18.768  -26.480 86.410  1.00 40.75  ? 177 LEU C HD13 1 
ATOM 19183 H HD21 . LEU C 1 141 ? -18.577  -26.593 83.986  1.00 41.82  ? 177 LEU C HD21 1 
ATOM 19184 H HD22 . LEU C 1 141 ? -17.779  -27.965 84.069  1.00 40.90  ? 177 LEU C HD22 1 
ATOM 19185 H HD23 . LEU C 1 141 ? -19.101  -27.866 83.193  1.00 41.53  ? 177 LEU C HD23 1 
ATOM 19186 N N    . ASP C 1 142 ? -22.749  -28.890 86.803  1.00 36.69  ? 178 ASP C N    1 
ATOM 19187 C CA   . ASP C 1 142 ? -24.103  -28.380 86.597  1.00 38.47  ? 178 ASP C CA   1 
ATOM 19188 C C    . ASP C 1 142 ? -24.058  -27.001 85.933  1.00 39.54  ? 178 ASP C C    1 
ATOM 19189 O O    . ASP C 1 142 ? -24.481  -25.988 86.488  1.00 42.79  ? 178 ASP C O    1 
ATOM 19190 C CB   . ASP C 1 142 ? -24.849  -28.334 87.923  1.00 41.08  ? 178 ASP C CB   1 
ATOM 19191 C CG   . ASP C 1 142 ? -26.287  -27.899 87.768  1.00 44.06  ? 178 ASP C CG   1 
ATOM 19192 O OD1  . ASP C 1 142 ? -26.868  -28.135 86.688  1.00 43.54  ? 178 ASP C OD1  1 
ATOM 19193 O OD2  . ASP C 1 142 ? -26.841  -27.319 88.725  1.00 45.35  ? 178 ASP C OD2  1 
ATOM 19194 H H    . ASP C 1 142 ? -22.441  -28.743 87.592  1.00 38.65  ? 178 ASP C H    1 
ATOM 19195 H HA   . ASP C 1 142 ? -24.581  -28.982 86.005  1.00 39.93  ? 178 ASP C HA   1 
ATOM 19196 H HB2  . ASP C 1 142 ? -24.845  -29.220 88.318  1.00 41.08  ? 178 ASP C HB2  1 
ATOM 19197 H HB3  . ASP C 1 142 ? -24.407  -27.705 88.514  1.00 41.37  ? 178 ASP C HB3  1 
ATOM 19198 N N    . SER C 1 143 ? -23.534  -26.986 84.706  1.00 38.74  ? 179 SER C N    1 
ATOM 19199 C CA   . SER C 1 143 ? -23.331  -25.730 83.995  1.00 37.81  ? 179 SER C CA   1 
ATOM 19200 C C    . SER C 1 143 ? -24.634  -24.988 83.732  1.00 41.52  ? 179 SER C C    1 
ATOM 19201 O O    . SER C 1 143 ? -24.634  -23.753 83.713  1.00 42.30  ? 179 SER C O    1 
ATOM 19202 C CB   . SER C 1 143 ? -22.606  -25.991 82.675  1.00 40.46  ? 179 SER C CB   1 
ATOM 19203 O OG   . SER C 1 143 ? -23.344  -26.879 81.856  1.00 46.53  ? 179 SER C OG   1 
ATOM 19204 H H    . SER C 1 143 ? -23.291  -27.685 84.269  1.00 40.12  ? 179 SER C H    1 
ATOM 19205 H HA   . SER C 1 143 ? -22.766  -25.155 84.534  1.00 39.18  ? 179 SER C HA   1 
ATOM 19206 H HB2  . SER C 1 143 ? -22.494  -25.150 82.206  1.00 40.92  ? 179 SER C HB2  1 
ATOM 19207 H HB3  . SER C 1 143 ? -21.739  -26.382 82.864  1.00 40.36  ? 179 SER C HB3  1 
ATOM 19208 H HG   . SER C 1 143 ? -22.933  -27.014 81.136  1.00 44.91  ? 179 SER C HG   1 
ATOM 19209 N N    . ASN C 1 144 ? -25.738  -25.699 83.529  1.00 43.20  ? 180 ASN C N    1 
ATOM 19210 C CA   . ASN C 1 144 ? -27.035  -25.064 83.341  1.00 40.43  ? 180 ASN C CA   1 
ATOM 19211 C C    . ASN C 1 144 ? -27.664  -24.609 84.649  1.00 40.89  ? 180 ASN C C    1 
ATOM 19212 O O    . ASN C 1 144 ? -28.721  -23.972 84.619  1.00 39.53  ? 180 ASN C O    1 
ATOM 19213 C CB   . ASN C 1 144 ? -27.994  -26.019 82.627  1.00 43.76  ? 180 ASN C CB   1 
ATOM 19214 C CG   . ASN C 1 144 ? -27.622  -26.240 81.179  1.00 48.03  ? 180 ASN C CG   1 
ATOM 19215 O OD1  . ASN C 1 144 ? -26.517  -25.913 80.752  1.00 49.75  ? 180 ASN C OD1  1 
ATOM 19216 N ND2  . ASN C 1 144 ? -28.547  -26.801 80.411  1.00 48.36  ? 180 ASN C ND2  1 
ATOM 19217 H H    . ASN C 1 144 ? -25.762  -26.558 83.495  1.00 43.05  ? 180 ASN C H    1 
ATOM 19218 H HA   . ASN C 1 144 ? -26.921  -24.282 82.779  1.00 41.66  ? 180 ASN C HA   1 
ATOM 19219 H HB2  . ASN C 1 144 ? -27.978  -26.878 83.077  1.00 43.72  ? 180 ASN C HB2  1 
ATOM 19220 H HB3  . ASN C 1 144 ? -28.889  -25.645 82.654  1.00 43.79  ? 180 ASN C HB3  1 
ATOM 19221 H HD21 . ASN C 1 144 ? -29.310  -27.017 80.744  1.00 46.99  ? 180 ASN C HD21 1 
ATOM 19222 H HD22 . ASN C 1 144 ? -28.385  -26.949 79.579  1.00 48.21  ? 180 ASN C HD22 1 
ATOM 19223 N N    . ASN C 1 145 ? -27.047  -24.922 85.786  1.00 42.50  ? 181 ASN C N    1 
ATOM 19224 C CA   . ASN C 1 145 ? -27.547  -24.510 87.095  1.00 40.21  ? 181 ASN C CA   1 
ATOM 19225 C C    . ASN C 1 145 ? -28.916  -25.125 87.370  1.00 41.84  ? 181 ASN C C    1 
ATOM 19226 O O    . ASN C 1 145 ? -29.849  -24.462 87.824  1.00 44.45  ? 181 ASN C O    1 
ATOM 19227 C CB   . ASN C 1 145 ? -27.588  -22.987 87.207  1.00 44.35  ? 181 ASN C CB   1 
ATOM 19228 C CG   . ASN C 1 145 ? -26.207  -22.379 87.305  1.00 49.48  ? 181 ASN C CG   1 
ATOM 19229 O OD1  . ASN C 1 145 ? -25.436  -22.710 88.204  1.00 46.87  ? 181 ASN C OD1  1 
ATOM 19230 N ND2  . ASN C 1 145 ? -25.889  -21.480 86.385  1.00 52.06  ? 181 ASN C ND2  1 
ATOM 19231 H H    . ASN C 1 145 ? -26.322  -25.382 85.828  1.00 42.90  ? 181 ASN C H    1 
ATOM 19232 H HA   . ASN C 1 145 ? -26.937  -24.837 87.776  1.00 42.14  ? 181 ASN C HA   1 
ATOM 19233 H HB2  . ASN C 1 145 ? -28.024  -22.615 86.426  1.00 43.47  ? 181 ASN C HB2  1 
ATOM 19234 H HB3  . ASN C 1 145 ? -28.079  -22.742 88.007  1.00 44.46  ? 181 ASN C HB3  1 
ATOM 19235 H HD21 . ASN C 1 145 ? -26.456  -21.272 85.772  1.00 48.41  ? 181 ASN C HD21 1 
ATOM 19236 H HD22 . ASN C 1 145 ? -25.115  -21.106 86.400  1.00 49.00  ? 181 ASN C HD22 1 
ATOM 19237 N N    . THR C 1 146 ? -29.023  -26.423 87.091  1.00 42.15  ? 182 THR C N    1 
ATOM 19238 C CA   . THR C 1 146 ? -30.267  -27.137 87.338  1.00 39.61  ? 182 THR C CA   1 
ATOM 19239 C C    . THR C 1 146 ? -30.448  -27.473 88.813  1.00 40.70  ? 182 THR C C    1 
ATOM 19240 O O    . THR C 1 146 ? -31.585  -27.606 89.279  1.00 45.19  ? 182 THR C O    1 
ATOM 19241 C CB   . THR C 1 146 ? -30.306  -28.411 86.495  1.00 43.97  ? 182 THR C CB   1 
ATOM 19242 O OG1  . THR C 1 146 ? -30.132  -28.076 85.115  1.00 41.06  ? 182 THR C OG1  1 
ATOM 19243 C CG2  . THR C 1 146 ? -31.632  -29.132 86.672  1.00 47.75  ? 182 THR C CG2  1 
ATOM 19244 H H    . THR C 1 146 ? -28.396  -26.907 86.757  1.00 43.12  ? 182 THR C H    1 
ATOM 19245 H HA   . THR C 1 146 ? -31.011  -26.577 87.066  1.00 41.90  ? 182 THR C HA   1 
ATOM 19246 H HB   . THR C 1 146 ? -29.593  -29.006 86.776  1.00 43.11  ? 182 THR C HB   1 
ATOM 19247 H HG1  . THR C 1 146 ? -30.150  -28.773 84.645  1.00 42.96  ? 182 THR C HG1  1 
ATOM 19248 H HG21 . THR C 1 146 ? -31.702  -29.493 87.569  1.00 46.07  ? 182 THR C HG21 1 
ATOM 19249 H HG22 . THR C 1 146 ? -31.698  -29.860 86.035  1.00 46.45  ? 182 THR C HG22 1 
ATOM 19250 H HG23 . THR C 1 146 ? -32.365  -28.515 86.520  1.00 46.94  ? 182 THR C HG23 1 
ATOM 19251 N N    . MET C 1 147 ? -29.357  -27.616 89.561  1.00 40.30  ? 183 MET C N    1 
ATOM 19252 C CA   . MET C 1 147 ? -29.437  -28.036 90.950  1.00 38.62  ? 183 MET C CA   1 
ATOM 19253 C C    . MET C 1 147 ? -29.503  -26.837 91.886  1.00 38.13  ? 183 MET C C    1 
ATOM 19254 O O    . MET C 1 147 ? -29.083  -25.732 91.532  1.00 40.79  ? 183 MET C O    1 
ATOM 19255 C CB   . MET C 1 147 ? -28.231  -28.900 91.306  1.00 39.80  ? 183 MET C CB   1 
ATOM 19256 C CG   . MET C 1 147 ? -27.983  -30.057 90.355  1.00 39.89  ? 183 MET C CG   1 
ATOM 19257 S SD   . MET C 1 147 ? -29.456  -31.049 90.076  1.00 43.73  ? 183 MET C SD   1 
ATOM 19258 C CE   . MET C 1 147 ? -29.253  -32.315 91.317  1.00 37.44  ? 183 MET C CE   1 
ATOM 19259 H H    . MET C 1 147 ? -28.556  -27.476 89.282  1.00 41.64  ? 183 MET C H    1 
ATOM 19260 H HA   . MET C 1 147 ? -30.235  -28.574 91.060  1.00 39.87  ? 183 MET C HA   1 
ATOM 19261 H HB2  . MET C 1 147 ? -27.438  -28.341 91.303  1.00 40.00  ? 183 MET C HB2  1 
ATOM 19262 H HB3  . MET C 1 147 ? -28.366  -29.271 92.191  1.00 40.81  ? 183 MET C HB3  1 
ATOM 19263 H HG2  . MET C 1 147 ? -27.690  -29.707 89.499  1.00 41.28  ? 183 MET C HG2  1 
ATOM 19264 H HG3  . MET C 1 147 ? -27.298  -30.633 90.730  1.00 39.99  ? 183 MET C HG3  1 
ATOM 19265 H HE1  . MET C 1 147 ? -28.388  -32.733 91.202  1.00 38.12  ? 183 MET C HE1  1 
ATOM 19266 H HE2  . MET C 1 147 ? -29.953  -32.977 91.210  1.00 39.41  ? 183 MET C HE2  1 
ATOM 19267 H HE3  . MET C 1 147 ? -29.311  -31.910 92.196  1.00 38.44  ? 183 MET C HE3  1 
ATOM 19268 N N    . PRO C 1 148 ? -30.031  -27.023 93.094  1.00 32.97  ? 184 PRO C N    1 
ATOM 19269 C CA   . PRO C 1 148 ? -30.037  -25.931 94.071  1.00 34.16  ? 184 PRO C CA   1 
ATOM 19270 C C    . PRO C 1 148 ? -28.638  -25.409 94.361  1.00 35.10  ? 184 PRO C C    1 
ATOM 19271 O O    . PRO C 1 148 ? -27.674  -26.169 94.455  1.00 39.28  ? 184 PRO C O    1 
ATOM 19272 C CB   . PRO C 1 148 ? -30.668  -26.575 95.308  1.00 36.85  ? 184 PRO C CB   1 
ATOM 19273 C CG   . PRO C 1 148 ? -31.518  -27.649 94.771  1.00 36.66  ? 184 PRO C CG   1 
ATOM 19274 C CD   . PRO C 1 148 ? -30.819  -28.175 93.562  1.00 34.81  ? 184 PRO C CD   1 
ATOM 19275 H HA   . PRO C 1 148 ? -30.584  -25.197 93.772  1.00 36.87  ? 184 PRO C HA   1 
ATOM 19276 H HB2  . PRO C 1 148 ? -29.974  -26.937 95.880  1.00 36.94  ? 184 PRO C HB2  1 
ATOM 19277 H HB3  . PRO C 1 148 ? -31.201  -25.919 95.784  1.00 37.87  ? 184 PRO C HB3  1 
ATOM 19278 H HG2  . PRO C 1 148 ? -31.614  -28.348 95.437  1.00 36.42  ? 184 PRO C HG2  1 
ATOM 19279 H HG3  . PRO C 1 148 ? -32.385  -27.287 94.531  1.00 36.87  ? 184 PRO C HG3  1 
ATOM 19280 H HD2  . PRO C 1 148 ? -30.235  -28.913 93.798  1.00 36.09  ? 184 PRO C HD2  1 
ATOM 19281 H HD3  . PRO C 1 148 ? -31.468  -28.438 92.890  1.00 36.79  ? 184 PRO C HD3  1 
ATOM 19282 N N    . PHE C 1 149 ? -28.539  -24.091 94.510  1.00 33.31  ? 185 PHE C N    1 
ATOM 19283 C CA   . PHE C 1 149 ? -27.268  -23.440 94.792  1.00 34.64  ? 185 PHE C CA   1 
ATOM 19284 C C    . PHE C 1 149 ? -26.960  -23.568 96.276  1.00 36.82  ? 185 PHE C C    1 
ATOM 19285 O O    . PHE C 1 149 ? -27.736  -23.108 97.120  1.00 37.47  ? 185 PHE C O    1 
ATOM 19286 C CB   . PHE C 1 149 ? -27.320  -21.974 94.373  1.00 36.37  ? 185 PHE C CB   1 
ATOM 19287 C CG   . PHE C 1 149 ? -25.974  -21.357 94.159  1.00 37.10  ? 185 PHE C CG   1 
ATOM 19288 C CD1  . PHE C 1 149 ? -25.165  -21.774 93.120  1.00 40.47  ? 185 PHE C CD1  1 
ATOM 19289 C CD2  . PHE C 1 149 ? -25.517  -20.358 94.992  1.00 37.27  ? 185 PHE C CD2  1 
ATOM 19290 C CE1  . PHE C 1 149 ? -23.929  -21.208 92.922  1.00 43.92  ? 185 PHE C CE1  1 
ATOM 19291 C CE2  . PHE C 1 149 ? -24.281  -19.790 94.797  1.00 39.40  ? 185 PHE C CE2  1 
ATOM 19292 C CZ   . PHE C 1 149 ? -23.488  -20.214 93.761  1.00 42.64  ? 185 PHE C CZ   1 
ATOM 19293 H H    . PHE C 1 149 ? -29.203  -23.546 94.450  1.00 36.61  ? 185 PHE C H    1 
ATOM 19294 H HA   . PHE C 1 149 ? -26.562  -23.879 94.293  1.00 36.07  ? 185 PHE C HA   1 
ATOM 19295 H HB2  . PHE C 1 149 ? -27.817  -21.903 93.542  1.00 37.74  ? 185 PHE C HB2  1 
ATOM 19296 H HB3  . PHE C 1 149 ? -27.769  -21.467 95.068  1.00 37.49  ? 185 PHE C HB3  1 
ATOM 19297 H HD1  . PHE C 1 149 ? -25.460  -22.446 92.549  1.00 39.68  ? 185 PHE C HD1  1 
ATOM 19298 H HD2  . PHE C 1 149 ? -26.051  -20.067 95.696  1.00 38.15  ? 185 PHE C HD2  1 
ATOM 19299 H HE1  . PHE C 1 149 ? -23.392  -21.496 92.220  1.00 43.46  ? 185 PHE C HE1  1 
ATOM 19300 H HE2  . PHE C 1 149 ? -23.983  -19.118 95.365  1.00 39.74  ? 185 PHE C HE2  1 
ATOM 19301 H HZ   . PHE C 1 149 ? -22.651  -19.830 93.628  1.00 42.36  ? 185 PHE C HZ   1 
ATOM 19302 N N    . THR C 1 150 ? -25.832  -24.193 96.595  1.00 36.73  ? 186 THR C N    1 
ATOM 19303 C CA   . THR C 1 150 ? -25.468  -24.515 97.973  1.00 34.60  ? 186 THR C CA   1 
ATOM 19304 C C    . THR C 1 150 ? -24.035  -24.077 98.228  1.00 38.27  ? 186 THR C C    1 
ATOM 19305 O O    . THR C 1 150 ? -23.111  -24.898 98.263  1.00 43.24  ? 186 THR C O    1 
ATOM 19306 C CB   . THR C 1 150 ? -25.646  -26.010 98.239  1.00 35.54  ? 186 THR C CB   1 
ATOM 19307 O OG1  . THR C 1 150 ? -24.742  -26.756 97.416  1.00 38.35  ? 186 THR C OG1  1 
ATOM 19308 C CG2  . THR C 1 150 ? -27.067  -26.436 97.934  1.00 34.70  ? 186 THR C CG2  1 
ATOM 19309 H H    . THR C 1 150 ? -25.247  -24.448 96.018  1.00 37.26  ? 186 THR C H    1 
ATOM 19310 H HA   . THR C 1 150 ? -26.048  -24.034 98.583  1.00 35.95  ? 186 THR C HA   1 
ATOM 19311 H HB   . THR C 1 150 ? -25.465  -26.194 99.173  1.00 36.18  ? 186 THR C HB   1 
ATOM 19312 H HG1  . THR C 1 150 ? -23.948  -26.581 97.627  1.00 37.87  ? 186 THR C HG1  1 
ATOM 19313 H HG21 . THR C 1 150 ? -27.197  -27.361 98.195  1.00 35.43  ? 186 THR C HG21 1 
ATOM 19314 H HG22 . THR C 1 150 ? -27.244  -26.350 96.984  1.00 35.90  ? 186 THR C HG22 1 
ATOM 19315 H HG23 . THR C 1 150 ? -27.693  -25.880 98.424  1.00 35.49  ? 186 THR C HG23 1 
ATOM 19316 N N    . PRO C 1 151 ? -23.810  -22.776 98.415  1.00 34.55  ? 187 PRO C N    1 
ATOM 19317 C CA   . PRO C 1 151 ? -22.452  -22.295 98.706  1.00 37.95  ? 187 PRO C CA   1 
ATOM 19318 C C    . PRO C 1 151 ? -21.982  -22.795 100.064 1.00 41.41  ? 187 PRO C C    1 
ATOM 19319 O O    . PRO C 1 151 ? -22.659  -22.611 101.077 1.00 42.18  ? 187 PRO C O    1 
ATOM 19320 C CB   . PRO C 1 151 ? -22.599  -20.771 98.675  1.00 39.35  ? 187 PRO C CB   1 
ATOM 19321 C CG   . PRO C 1 151 ? -24.039  -20.517 98.907  1.00 37.97  ? 187 PRO C CG   1 
ATOM 19322 C CD   . PRO C 1 151 ? -24.781  -21.675 98.332  1.00 36.24  ? 187 PRO C CD   1 
ATOM 19323 H HA   . PRO C 1 151 ? -21.831  -22.577 98.017  1.00 39.23  ? 187 PRO C HA   1 
ATOM 19324 H HB2  . PRO C 1 151 ? -22.061  -20.375 99.379  1.00 39.89  ? 187 PRO C HB2  1 
ATOM 19325 H HB3  . PRO C 1 151 ? -22.327  -20.435 97.806  1.00 38.87  ? 187 PRO C HB3  1 
ATOM 19326 H HG2  . PRO C 1 151 ? -24.206  -20.448 99.861  1.00 38.40  ? 187 PRO C HG2  1 
ATOM 19327 H HG3  . PRO C 1 151 ? -24.296  -19.695 98.460  1.00 37.98  ? 187 PRO C HG3  1 
ATOM 19328 H HD2  . PRO C 1 151 ? -25.563  -21.869 98.872  1.00 37.22  ? 187 PRO C HD2  1 
ATOM 19329 H HD3  . PRO C 1 151 ? -25.018  -21.500 97.409  1.00 37.89  ? 187 PRO C HD3  1 
ATOM 19330 N N    . ALA C 1 152 ? -20.810  -23.430 100.079 1.00 40.82  ? 188 ALA C N    1 
ATOM 19331 C CA   . ALA C 1 152 ? -20.328  -24.081 101.290 1.00 38.59  ? 188 ALA C CA   1 
ATOM 19332 C C    . ALA C 1 152 ? -19.769  -23.094 102.303 1.00 39.36  ? 188 ALA C C    1 
ATOM 19333 O O    . ALA C 1 152 ? -19.536  -23.476 103.454 1.00 42.07  ? 188 ALA C O    1 
ATOM 19334 C CB   . ALA C 1 152 ? -19.264  -25.116 100.936 1.00 40.38  ? 188 ALA C CB   1 
ATOM 19335 H H    . ALA C 1 152 ? -20.280  -23.497 99.405  1.00 41.05  ? 188 ALA C H    1 
ATOM 19336 H HA   . ALA C 1 152 ? -21.068  -24.547 101.709 1.00 39.32  ? 188 ALA C HA   1 
ATOM 19337 H HB1  . ALA C 1 152 ? -19.022  -25.601 101.739 1.00 41.57  ? 188 ALA C HB1  1 
ATOM 19338 H HB2  . ALA C 1 152 ? -18.488  -24.663 100.572 1.00 41.58  ? 188 ALA C HB2  1 
ATOM 19339 H HB3  . ALA C 1 152 ? -19.630  -25.730 100.279 1.00 40.24  ? 188 ALA C HB3  1 
ATOM 19340 N N    . ALA C 1 153 ? -19.545  -21.840 101.910 1.00 41.26  ? 189 ALA C N    1 
ATOM 19341 C CA   . ALA C 1 153 ? -18.971  -20.876 102.840 1.00 41.26  ? 189 ALA C CA   1 
ATOM 19342 C C    . ALA C 1 153 ? -19.908  -20.590 104.005 1.00 43.30  ? 189 ALA C C    1 
ATOM 19343 O O    . ALA C 1 153 ? -19.450  -20.217 105.091 1.00 44.51  ? 189 ALA C O    1 
ATOM 19344 C CB   . ALA C 1 153 ? -18.629  -19.582 102.108 1.00 39.82  ? 189 ALA C CB   1 
ATOM 19345 H H    . ALA C 1 153 ? -19.714  -21.529 101.127 1.00 40.99  ? 189 ALA C H    1 
ATOM 19346 H HA   . ALA C 1 153 ? -18.148  -21.240 103.202 1.00 41.05  ? 189 ALA C HA   1 
ATOM 19347 H HB1  . ALA C 1 153 ? -18.249  -18.953 102.741 1.00 40.31  ? 189 ALA C HB1  1 
ATOM 19348 H HB2  . ALA C 1 153 ? -17.987  -19.776 101.407 1.00 38.89  ? 189 ALA C HB2  1 
ATOM 19349 H HB3  . ALA C 1 153 ? -19.440  -19.215 101.721 1.00 40.58  ? 189 ALA C HB3  1 
ATOM 19350 N N    . MET C 1 154 ? -21.215  -20.758 103.807 1.00 43.49  ? 190 MET C N    1 
ATOM 19351 C CA   . MET C 1 154 ? -22.155  -20.497 104.890 1.00 41.38  ? 190 MET C CA   1 
ATOM 19352 C C    . MET C 1 154 ? -21.974  -21.486 106.032 1.00 42.27  ? 190 MET C C    1 
ATOM 19353 O O    . MET C 1 154 ? -22.119  -21.114 107.201 1.00 45.61  ? 190 MET C O    1 
ATOM 19354 C CB   . MET C 1 154 ? -23.587  -20.543 104.360 1.00 47.21  ? 190 MET C CB   1 
ATOM 19355 C CG   . MET C 1 154 ? -24.635  -20.064 105.365 1.00 53.98  ? 190 MET C CG   1 
ATOM 19356 S SD   . MET C 1 154 ? -26.357  -20.522 105.029 1.00 78.02  ? 190 MET C SD   1 
ATOM 19357 C CE   . MET C 1 154 ? -26.210  -22.002 104.030 1.00 48.26  ? 190 MET C CE   1 
ATOM 19358 H H    . MET C 1 154 ? -21.575  -21.016 103.070 1.00 43.30  ? 190 MET C H    1 
ATOM 19359 H HA   . MET C 1 154 ? -21.995  -19.602 105.227 1.00 42.97  ? 190 MET C HA   1 
ATOM 19360 H HB2  . MET C 1 154 ? -23.649  -19.979 103.573 1.00 46.34  ? 190 MET C HB2  1 
ATOM 19361 H HB3  . MET C 1 154 ? -23.775  -21.461 104.124 1.00 46.55  ? 190 MET C HB3  1 
ATOM 19362 H HG2  . MET C 1 154 ? -24.411  -20.424 106.237 1.00 50.40  ? 190 MET C HG2  1 
ATOM 19363 H HG3  . MET C 1 154 ? -24.598  -19.096 105.401 1.00 49.81  ? 190 MET C HG3  1 
ATOM 19364 H HE1  . MET C 1 154 ? -25.793  -21.774 103.185 1.00 46.20  ? 190 MET C HE1  1 
ATOM 19365 H HE2  . MET C 1 154 ? -27.096  -22.363 103.872 1.00 44.92  ? 190 MET C HE2  1 
ATOM 19366 H HE3  . MET C 1 154 ? -25.669  -22.652 104.505 1.00 46.24  ? 190 MET C HE3  1 
ATOM 19367 N N    . ARG C 1 155 ? -21.673  -22.743 105.718 1.00 39.80  ? 191 ARG C N    1 
ATOM 19368 C CA   . ARG C 1 155 ? -21.395  -23.759 106.721 1.00 37.99  ? 191 ARG C CA   1 
ATOM 19369 C C    . ARG C 1 155 ? -19.907  -23.923 106.993 1.00 39.10  ? 191 ARG C C    1 
ATOM 19370 O O    . ARG C 1 155 ? -19.526  -24.817 107.753 1.00 42.47  ? 191 ARG C O    1 
ATOM 19371 C CB   . ARG C 1 155 ? -21.986  -25.103 106.285 1.00 40.32  ? 191 ARG C CB   1 
ATOM 19372 C CG   . ARG C 1 155 ? -23.473  -25.072 105.989 1.00 40.23  ? 191 ARG C CG   1 
ATOM 19373 C CD   . ARG C 1 155 ? -24.301  -25.061 107.252 1.00 36.44  ? 191 ARG C CD   1 
ATOM 19374 N NE   . ARG C 1 155 ? -25.706  -24.804 106.970 1.00 33.97  ? 191 ARG C NE   1 
ATOM 19375 C CZ   . ARG C 1 155 ? -26.668  -24.782 107.880 1.00 35.28  ? 191 ARG C CZ   1 
ATOM 19376 N NH1  . ARG C 1 155 ? -26.423  -25.039 109.153 1.00 36.49  ? 191 ARG C NH1  1 
ATOM 19377 N NH2  . ARG C 1 155 ? -27.908  -24.489 107.503 1.00 38.88  ? 191 ARG C NH2  1 
ATOM 19378 H H    . ARG C 1 155 ? -21.622  -23.035 104.911 1.00 41.08  ? 191 ARG C H    1 
ATOM 19379 H HA   . ARG C 1 155 ? -21.822  -23.503 107.554 1.00 39.23  ? 191 ARG C HA   1 
ATOM 19380 H HB2  . ARG C 1 155 ? -21.532  -25.395 105.479 1.00 39.32  ? 191 ARG C HB2  1 
ATOM 19381 H HB3  . ARG C 1 155 ? -21.841  -25.749 106.994 1.00 39.93  ? 191 ARG C HB3  1 
ATOM 19382 H HG2  . ARG C 1 155 ? -23.685  -24.274 105.481 1.00 40.27  ? 191 ARG C HG2  1 
ATOM 19383 H HG3  . ARG C 1 155 ? -23.711  -25.863 105.480 1.00 37.92  ? 191 ARG C HG3  1 
ATOM 19384 H HD2  . ARG C 1 155 ? -24.230  -25.924 107.690 1.00 36.03  ? 191 ARG C HD2  1 
ATOM 19385 H HD3  . ARG C 1 155 ? -23.978  -24.360 107.840 1.00 37.81  ? 191 ARG C HD3  1 
ATOM 19386 H HE   . ARG C 1 155 ? -25.932  -24.692 106.148 1.00 37.05  ? 191 ARG C HE   1 
ATOM 19387 H HH11 . ARG C 1 155 ? -25.625  -25.227 109.409 1.00 36.28  ? 191 ARG C HH11 1 
ATOM 19388 H HH12 . ARG C 1 155 ? -27.065  -25.019 109.726 1.00 37.12  ? 191 ARG C HH12 1 
ATOM 19389 H HH21 . ARG C 1 155 ? -28.077  -24.321 106.677 1.00 38.25  ? 191 ARG C HH21 1 
ATOM 19390 H HH22 . ARG C 1 155 ? -28.541  -24.474 108.085 1.00 38.68  ? 191 ARG C HH22 1 
ATOM 19391 N N    . SER C 1 156 ? -19.060  -23.087 106.392 1.00 36.85  ? 192 SER C N    1 
ATOM 19392 C CA   . SER C 1 156 ? -17.608  -23.200 106.511 1.00 36.00  ? 192 SER C CA   1 
ATOM 19393 C C    . SER C 1 156 ? -17.132  -24.569 106.025 1.00 38.25  ? 192 SER C C    1 
ATOM 19394 O O    . SER C 1 156 ? -16.444  -25.309 106.728 1.00 40.12  ? 192 SER C O    1 
ATOM 19395 C CB   . SER C 1 156 ? -17.156  -22.940 107.949 1.00 39.26  ? 192 SER C CB   1 
ATOM 19396 O OG   . SER C 1 156 ? -15.784  -22.594 107.990 1.00 41.68  ? 192 SER C OG   1 
ATOM 19397 H H    . SER C 1 156 ? -19.309  -22.430 105.896 1.00 39.54  ? 192 SER C H    1 
ATOM 19398 H HA   . SER C 1 156 ? -17.197  -22.528 105.946 1.00 37.95  ? 192 SER C HA   1 
ATOM 19399 H HB2  . SER C 1 156 ? -17.678  -22.211 108.318 1.00 38.51  ? 192 SER C HB2  1 
ATOM 19400 H HB3  . SER C 1 156 ? -17.293  -23.745 108.472 1.00 39.20  ? 192 SER C HB3  1 
ATOM 19401 H HG   . SER C 1 156 ? -15.646  -21.911 107.520 1.00 41.44  ? 192 SER C HG   1 
ATOM 19402 N N    . GLU C 1 157 ? -17.513  -24.891 104.788 1.00 39.52  ? 193 GLU C N    1 
ATOM 19403 C CA   . GLU C 1 157 ? -17.228  -26.197 104.208 1.00 38.52  ? 193 GLU C CA   1 
ATOM 19404 C C    . GLU C 1 157 ? -16.623  -26.086 102.815 1.00 36.96  ? 193 GLU C C    1 
ATOM 19405 O O    . GLU C 1 157 ? -16.811  -26.986 101.992 1.00 41.74  ? 193 GLU C O    1 
ATOM 19406 C CB   . GLU C 1 157 ? -18.498  -27.046 104.165 1.00 40.51  ? 193 GLU C CB   1 
ATOM 19407 C CG   . GLU C 1 157 ? -18.873  -27.636 105.505 1.00 43.27  ? 193 GLU C CG   1 
ATOM 19408 C CD   . GLU C 1 157 ? -20.106  -28.505 105.431 1.00 48.99  ? 193 GLU C CD   1 
ATOM 19409 O OE1  . GLU C 1 157 ? -20.761  -28.519 104.368 1.00 50.55  ? 193 GLU C OE1  1 
ATOM 19410 O OE2  . GLU C 1 157 ? -20.422  -29.175 106.436 1.00 49.79  ? 193 GLU C OE2  1 
ATOM 19411 H H    . GLU C 1 157 ? -17.942  -24.363 104.262 1.00 40.17  ? 193 GLU C H    1 
ATOM 19412 H HA   . GLU C 1 157 ? -16.585  -26.658 104.770 1.00 39.85  ? 193 GLU C HA   1 
ATOM 19413 H HB2  . GLU C 1 157 ? -19.236  -26.490 103.868 1.00 40.80  ? 193 GLU C HB2  1 
ATOM 19414 H HB3  . GLU C 1 157 ? -18.370  -27.781 103.547 1.00 41.18  ? 193 GLU C HB3  1 
ATOM 19415 H HG2  . GLU C 1 157 ? -18.139  -28.182 105.827 1.00 43.07  ? 193 GLU C HG2  1 
ATOM 19416 H HG3  . GLU C 1 157 ? -19.051  -26.916 106.130 1.00 42.53  ? 193 GLU C HG3  1 
ATOM 19417 N N    . THR C 1 158 ? -15.902  -25.008 102.531 1.00 35.42  ? 194 THR C N    1 
ATOM 19418 C CA   . THR C 1 158 ? -15.232  -24.873 101.250 1.00 35.30  ? 194 THR C CA   1 
ATOM 19419 C C    . THR C 1 158 ? -13.915  -25.645 101.268 1.00 37.03  ? 194 THR C C    1 
ATOM 19420 O O    . THR C 1 158 ? -13.590  -26.362 102.217 1.00 38.77  ? 194 THR C O    1 
ATOM 19421 C CB   . THR C 1 158 ? -14.987  -23.401 100.928 1.00 36.41  ? 194 THR C CB   1 
ATOM 19422 O OG1  . THR C 1 158 ? -14.120  -22.829 101.914 1.00 39.95  ? 194 THR C OG1  1 
ATOM 19423 C CG2  . THR C 1 158 ? -16.291  -22.635 100.900 1.00 39.05  ? 194 THR C CG2  1 
ATOM 19424 H H    . THR C 1 158 ? -15.785  -24.344 103.064 1.00 37.23  ? 194 THR C H    1 
ATOM 19425 H HA   . THR C 1 158 ? -15.794  -25.245 100.553 1.00 37.23  ? 194 THR C HA   1 
ATOM 19426 H HB   . THR C 1 158 ? -14.572  -23.325 100.055 1.00 36.76  ? 194 THR C HB   1 
ATOM 19427 H HG1  . THR C 1 158 ? -13.363  -23.191 101.876 1.00 38.66  ? 194 THR C HG1  1 
ATOM 19428 H HG21 . THR C 1 158 ? -16.129  -21.714 100.642 1.00 38.27  ? 194 THR C HG21 1 
ATOM 19429 H HG22 . THR C 1 158 ? -16.705  -22.648 101.777 1.00 39.14  ? 194 THR C HG22 1 
ATOM 19430 H HG23 . THR C 1 158 ? -16.897  -23.038 100.259 1.00 39.20  ? 194 THR C HG23 1 
ATOM 19431 N N    . LEU C 1 159 ? -13.145  -25.497 100.193 1.00 36.96  ? 195 LEU C N    1 
ATOM 19432 C CA   . LEU C 1 159 ? -11.807  -26.064 100.157 1.00 35.15  ? 195 LEU C CA   1 
ATOM 19433 C C    . LEU C 1 159 ? -10.916  -25.354 101.166 1.00 37.50  ? 195 LEU C C    1 
ATOM 19434 O O    . LEU C 1 159 ? -11.129  -24.186 101.501 1.00 41.43  ? 195 LEU C O    1 
ATOM 19435 C CB   . LEU C 1 159 ? -11.212  -25.947 98.752  1.00 36.40  ? 195 LEU C CB   1 
ATOM 19436 C CG   . LEU C 1 159 ? -11.911  -26.736 97.643  1.00 38.69  ? 195 LEU C CG   1 
ATOM 19437 C CD1  . LEU C 1 159 ? -11.498  -26.218 96.282  1.00 36.17  ? 195 LEU C CD1  1 
ATOM 19438 C CD2  . LEU C 1 159 ? -11.607  -28.214 97.758  1.00 40.22  ? 195 LEU C CD2  1 
ATOM 19439 H H    . LEU C 1 159 ? -13.374  -25.076 99.479  1.00 37.81  ? 195 LEU C H    1 
ATOM 19440 H HA   . LEU C 1 159 ? -11.850  -27.003 100.395 1.00 36.52  ? 195 LEU C HA   1 
ATOM 19441 H HB2  . LEU C 1 159 ? -11.228  -25.012 98.493  1.00 36.62  ? 195 LEU C HB2  1 
ATOM 19442 H HB3  . LEU C 1 159 ? -10.293  -26.254 98.786  1.00 36.65  ? 195 LEU C HB3  1 
ATOM 19443 H HG   . LEU C 1 159 ? -12.870  -26.622 97.729  1.00 38.29  ? 195 LEU C HG   1 
ATOM 19444 H HD11 . LEU C 1 159 ? -11.771  -25.291 96.199  1.00 36.41  ? 195 LEU C HD11 1 
ATOM 19445 H HD12 . LEU C 1 159 ? -10.534  -26.288 96.197  1.00 36.93  ? 195 LEU C HD12 1 
ATOM 19446 H HD13 . LEU C 1 159 ? -11.929  -26.753 95.597  1.00 37.50  ? 195 LEU C HD13 1 
ATOM 19447 H HD21 . LEU C 1 159 ? -11.790  -28.506 98.664  1.00 39.26  ? 195 LEU C HD21 1 
ATOM 19448 H HD22 . LEU C 1 159 ? -12.168  -28.700 97.134  1.00 39.37  ? 195 LEU C HD22 1 
ATOM 19449 H HD23 . LEU C 1 159 ? -10.673  -28.359 97.544  1.00 37.90  ? 195 LEU C HD23 1 
ATOM 19450 N N    . GLY C 1 160 ? -9.909   -26.069 101.654 1.00 38.27  ? 196 GLY C N    1 
ATOM 19451 C CA   . GLY C 1 160 ? -8.994   -25.485 102.608 1.00 35.40  ? 196 GLY C CA   1 
ATOM 19452 C C    . GLY C 1 160 ? -8.275   -24.274 102.051 1.00 34.30  ? 196 GLY C C    1 
ATOM 19453 O O    . GLY C 1 160 ? -8.326   -23.972 100.860 1.00 38.16  ? 196 GLY C O    1 
ATOM 19454 H H    . GLY C 1 160 ? -9.742   -26.887 101.450 1.00 37.68  ? 196 GLY C H    1 
ATOM 19455 H HA2  . GLY C 1 160 ? -9.479   -25.217 103.404 1.00 35.52  ? 196 GLY C HA2  1 
ATOM 19456 H HA3  . GLY C 1 160 ? -8.330   -26.145 102.863 1.00 36.46  ? 196 GLY C HA3  1 
ATOM 19457 N N    . PHE C 1 161 ? -7.583   -23.571 102.943 1.00 32.21  ? 197 PHE C N    1 
ATOM 19458 C CA   . PHE C 1 161 ? -6.934   -22.316 102.599 1.00 32.32  ? 197 PHE C CA   1 
ATOM 19459 C C    . PHE C 1 161 ? -5.426   -22.435 102.428 1.00 34.20  ? 197 PHE C C    1 
ATOM 19460 O O    . PHE C 1 161 ? -4.781   -21.432 102.108 1.00 36.86  ? 197 PHE C O    1 
ATOM 19461 C CB   . PHE C 1 161 ? -7.228   -21.264 103.674 1.00 33.72  ? 197 PHE C CB   1 
ATOM 19462 C CG   . PHE C 1 161 ? -8.672   -20.861 103.764 1.00 32.04  ? 197 PHE C CG   1 
ATOM 19463 C CD1  . PHE C 1 161 ? -9.582   -21.233 102.794 1.00 35.28  ? 197 PHE C CD1  1 
ATOM 19464 C CD2  . PHE C 1 161 ? -9.116   -20.088 104.817 1.00 32.57  ? 197 PHE C CD2  1 
ATOM 19465 C CE1  . PHE C 1 161 ? -10.899  -20.856 102.884 1.00 33.87  ? 197 PHE C CE1  1 
ATOM 19466 C CE2  . PHE C 1 161 ? -10.432  -19.708 104.906 1.00 32.88  ? 197 PHE C CE2  1 
ATOM 19467 C CZ   . PHE C 1 161 ? -11.323  -20.090 103.937 1.00 32.16  ? 197 PHE C CZ   1 
ATOM 19468 H H    . PHE C 1 161 ? -7.476   -23.805 103.763 1.00 33.45  ? 197 PHE C H    1 
ATOM 19469 H HA   . PHE C 1 161 ? -7.287   -21.996 101.754 1.00 33.26  ? 197 PHE C HA   1 
ATOM 19470 H HB2  . PHE C 1 161 ? -6.968   -21.622 104.537 1.00 33.20  ? 197 PHE C HB2  1 
ATOM 19471 H HB3  . PHE C 1 161 ? -6.708   -20.467 103.483 1.00 33.61  ? 197 PHE C HB3  1 
ATOM 19472 H HD1  . PHE C 1 161 ? -9.308   -21.752 102.074 1.00 34.62  ? 197 PHE C HD1  1 
ATOM 19473 H HD2  . PHE C 1 161 ? -8.517   -19.824 105.477 1.00 33.31  ? 197 PHE C HD2  1 
ATOM 19474 H HE1  . PHE C 1 161 ? -11.502  -21.116 102.226 1.00 33.59  ? 197 PHE C HE1  1 
ATOM 19475 H HE2  . PHE C 1 161 ? -10.719  -19.190 105.622 1.00 32.92  ? 197 PHE C HE2  1 
ATOM 19476 H HZ   . PHE C 1 161 ? -12.215  -19.835 103.998 1.00 32.00  ? 197 PHE C HZ   1 
ATOM 19477 N N    . TYR C 1 162 ? -4.848   -23.616 102.633 1.00 34.32  ? 198 TYR C N    1 
ATOM 19478 C CA   . TYR C 1 162 ? -3.403   -23.786 102.584 1.00 33.70  ? 198 TYR C CA   1 
ATOM 19479 C C    . TYR C 1 162 ? -3.016   -24.610 101.366 1.00 33.65  ? 198 TYR C C    1 
ATOM 19480 O O    . TYR C 1 162 ? -3.487   -25.748 101.229 1.00 38.49  ? 198 TYR C O    1 
ATOM 19481 C CB   . TYR C 1 162 ? -2.904   -24.454 103.862 1.00 35.69  ? 198 TYR C CB   1 
ATOM 19482 C CG   . TYR C 1 162 ? -3.422   -23.799 105.116 1.00 34.73  ? 198 TYR C CG   1 
ATOM 19483 C CD1  . TYR C 1 162 ? -2.848   -22.639 105.602 1.00 34.48  ? 198 TYR C CD1  1 
ATOM 19484 C CD2  . TYR C 1 162 ? -4.490   -24.340 105.812 1.00 37.73  ? 198 TYR C CD2  1 
ATOM 19485 C CE1  . TYR C 1 162 ? -3.321   -22.036 106.742 1.00 35.97  ? 198 TYR C CE1  1 
ATOM 19486 C CE2  . TYR C 1 162 ? -4.969   -23.743 106.956 1.00 37.46  ? 198 TYR C CE2  1 
ATOM 19487 C CZ   . TYR C 1 162 ? -4.380   -22.594 107.416 1.00 36.36  ? 198 TYR C CZ   1 
ATOM 19488 O OH   . TYR C 1 162 ? -4.855   -21.996 108.558 1.00 40.24  ? 198 TYR C OH   1 
ATOM 19489 H H    . TYR C 1 162 ? -5.278   -24.341 102.804 1.00 34.56  ? 198 TYR C H    1 
ATOM 19490 H HA   . TYR C 1 162 ? -2.983   -22.916 102.529 1.00 34.37  ? 198 TYR C HA   1 
ATOM 19491 H HB2  . TYR C 1 162 ? -3.195   -25.379 103.866 1.00 35.44  ? 198 TYR C HB2  1 
ATOM 19492 H HB3  . TYR C 1 162 ? -1.935   -24.412 103.881 1.00 35.68  ? 198 TYR C HB3  1 
ATOM 19493 H HD1  . TYR C 1 162 ? -2.131   -22.259 105.148 1.00 34.93  ? 198 TYR C HD1  1 
ATOM 19494 H HD2  . TYR C 1 162 ? -4.891   -25.119 105.502 1.00 36.44  ? 198 TYR C HD2  1 
ATOM 19495 H HE1  . TYR C 1 162 ? -2.923   -21.257 107.058 1.00 36.41  ? 198 TYR C HE1  1 
ATOM 19496 H HE2  . TYR C 1 162 ? -5.686   -24.118 107.415 1.00 37.14  ? 198 TYR C HE2  1 
ATOM 19497 H HH   . TYR C 1 162 ? -5.508   -22.430 108.858 1.00 39.15  ? 198 TYR C HH   1 
ATOM 19498 N N    . PRO C 1 163 ? -2.180   -24.095 100.461 1.00 31.65  ? 199 PRO C N    1 
ATOM 19499 C CA   . PRO C 1 163 ? -1.791   -24.898 99.292  1.00 35.23  ? 199 PRO C CA   1 
ATOM 19500 C C    . PRO C 1 163 ? -1.080   -26.192 99.640  1.00 38.94  ? 199 PRO C C    1 
ATOM 19501 O O    . PRO C 1 163 ? -1.106   -27.131 98.837  1.00 39.89  ? 199 PRO C O    1 
ATOM 19502 C CB   . PRO C 1 163 ? -0.873   -23.948 98.516  1.00 35.27  ? 199 PRO C CB   1 
ATOM 19503 C CG   . PRO C 1 163 ? -1.329   -22.600 98.895  1.00 37.60  ? 199 PRO C CG   1 
ATOM 19504 C CD   . PRO C 1 163 ? -1.743   -22.696 100.327 1.00 35.11  ? 199 PRO C CD   1 
ATOM 19505 H HA   . PRO C 1 163 ? -2.570   -25.099 98.750  1.00 34.67  ? 199 PRO C HA   1 
ATOM 19506 H HB2  . PRO C 1 163 ? 0.048    -24.089 98.786  1.00 34.94  ? 199 PRO C HB2  1 
ATOM 19507 H HB3  . PRO C 1 163 ? -0.979   -24.094 97.563  1.00 35.00  ? 199 PRO C HB3  1 
ATOM 19508 H HG2  . PRO C 1 163 ? -0.599   -21.970 98.795  1.00 36.82  ? 199 PRO C HG2  1 
ATOM 19509 H HG3  . PRO C 1 163 ? -2.082   -22.342 98.339  1.00 36.05  ? 199 PRO C HG3  1 
ATOM 19510 H HD2  . PRO C 1 163 ? -0.991   -22.519 100.911 1.00 35.40  ? 199 PRO C HD2  1 
ATOM 19511 H HD3  . PRO C 1 163 ? -2.480   -22.091 100.504 1.00 34.56  ? 199 PRO C HD3  1 
ATOM 19512 N N    . TRP C 1 164 ? -0.441   -26.274 100.804 1.00 38.51  ? 200 TRP C N    1 
ATOM 19513 C CA   . TRP C 1 164 ? 0.318    -27.459 101.177 1.00 37.30  ? 200 TRP C CA   1 
ATOM 19514 C C    . TRP C 1 164 ? -0.485   -28.450 102.005 1.00 39.00  ? 200 TRP C C    1 
ATOM 19515 O O    . TRP C 1 164 ? 0.052    -29.499 102.374 1.00 46.61  ? 200 TRP C O    1 
ATOM 19516 C CB   . TRP C 1 164 ? 1.578    -27.063 101.955 1.00 38.11  ? 200 TRP C CB   1 
ATOM 19517 C CG   . TRP C 1 164 ? 1.322    -26.185 103.138 1.00 36.02  ? 200 TRP C CG   1 
ATOM 19518 C CD1  . TRP C 1 164 ? 1.140    -26.583 104.427 1.00 39.11  ? 200 TRP C CD1  1 
ATOM 19519 C CD2  . TRP C 1 164 ? 1.236    -24.758 103.145 1.00 35.31  ? 200 TRP C CD2  1 
ATOM 19520 N NE1  . TRP C 1 164 ? 0.937    -25.497 105.235 1.00 39.43  ? 200 TRP C NE1  1 
ATOM 19521 C CE2  . TRP C 1 164 ? 0.993    -24.362 104.471 1.00 37.74  ? 200 TRP C CE2  1 
ATOM 19522 C CE3  . TRP C 1 164 ? 1.338    -23.776 102.157 1.00 38.31  ? 200 TRP C CE3  1 
ATOM 19523 C CZ2  . TRP C 1 164 ? 0.849    -23.028 104.836 1.00 39.64  ? 200 TRP C CZ2  1 
ATOM 19524 C CZ3  . TRP C 1 164 ? 1.196    -22.457 102.521 1.00 37.19  ? 200 TRP C CZ3  1 
ATOM 19525 C CH2  . TRP C 1 164 ? 0.954    -22.094 103.847 1.00 38.59  ? 200 TRP C CH2  1 
ATOM 19526 H H    . TRP C 1 164 ? -0.443   -25.653 101.398 1.00 37.78  ? 200 TRP C H    1 
ATOM 19527 H HA   . TRP C 1 164 ? 0.602    -27.913 100.368 1.00 37.63  ? 200 TRP C HA   1 
ATOM 19528 H HB2  . TRP C 1 164 ? 2.013    -27.870 102.274 1.00 38.42  ? 200 TRP C HB2  1 
ATOM 19529 H HB3  . TRP C 1 164 ? 2.175    -26.587 101.357 1.00 37.68  ? 200 TRP C HB3  1 
ATOM 19530 H HD1  . TRP C 1 164 ? 1.147    -27.466 104.717 1.00 38.88  ? 200 TRP C HD1  1 
ATOM 19531 H HE1  . TRP C 1 164 ? 0.800    -25.524 106.083 1.00 38.78  ? 200 TRP C HE1  1 
ATOM 19532 H HE3  . TRP C 1 164 ? 1.498    -24.009 101.272 1.00 37.69  ? 200 TRP C HE3  1 
ATOM 19533 H HZ2  . TRP C 1 164 ? 0.688    -22.783 105.718 1.00 38.47  ? 200 TRP C HZ2  1 
ATOM 19534 H HZ3  . TRP C 1 164 ? 1.262    -21.795 101.871 1.00 36.58  ? 200 TRP C HZ3  1 
ATOM 19535 H HH2  . TRP C 1 164 ? 0.862    -21.193 104.062 1.00 38.40  ? 200 TRP C HH2  1 
ATOM 19536 N N    . LYS C 1 165 ? -1.735   -28.155 102.300 1.00 37.12  ? 201 LYS C N    1 
ATOM 19537 C CA   . LYS C 1 165 ? -2.559   -29.040 103.107 1.00 37.95  ? 201 LYS C CA   1 
ATOM 19538 C C    . LYS C 1 165 ? -3.655   -29.648 102.248 1.00 37.57  ? 201 LYS C C    1 
ATOM 19539 O O    . LYS C 1 165 ? -4.417   -28.903 101.617 1.00 41.84  ? 201 LYS C O    1 
ATOM 19540 C CB   . LYS C 1 165 ? -3.179   -28.274 104.273 1.00 37.85  ? 201 LYS C CB   1 
ATOM 19541 C CG   . LYS C 1 165 ? -3.848   -29.157 105.317 1.00 41.14  ? 201 LYS C CG   1 
ATOM 19542 C CD   . LYS C 1 165 ? -5.089   -28.507 105.918 1.00 45.03  ? 201 LYS C CD   1 
ATOM 19543 C CE   . LYS C 1 165 ? -4.913   -28.220 107.396 1.00 46.29  ? 201 LYS C CE   1 
ATOM 19544 N NZ   . LYS C 1 165 ? -4.911   -29.466 108.210 1.00 45.54  ? 201 LYS C NZ   1 
ATOM 19545 H H    . LYS C 1 165 ? -2.139   -27.441 102.042 1.00 38.00  ? 201 LYS C H    1 
ATOM 19546 H HA   . LYS C 1 165 ? -2.008   -29.744 103.477 1.00 39.05  ? 201 LYS C HA   1 
ATOM 19547 H HB2  . LYS C 1 165 ? -2.482   -27.768 104.718 1.00 37.88  ? 201 LYS C HB2  1 
ATOM 19548 H HB3  . LYS C 1 165 ? -3.845   -27.665 103.916 1.00 38.64  ? 201 LYS C HB3  1 
ATOM 19549 H HG2  . LYS C 1 165 ? -4.116   -29.993 104.905 1.00 41.26  ? 201 LYS C HG2  1 
ATOM 19550 H HG3  . LYS C 1 165 ? -3.219   -29.328 106.035 1.00 41.19  ? 201 LYS C HG3  1 
ATOM 19551 H HD2  . LYS C 1 165 ? -5.274   -27.667 105.471 1.00 42.22  ? 201 LYS C HD2  1 
ATOM 19552 H HD3  . LYS C 1 165 ? -5.843   -29.110 105.817 1.00 43.70  ? 201 LYS C HD3  1 
ATOM 19553 H HE2  . LYS C 1 165 ? -4.068   -27.766 107.536 1.00 44.38  ? 201 LYS C HE2  1 
ATOM 19554 H HE3  . LYS C 1 165 ? -5.646   -27.663 107.701 1.00 45.08  ? 201 LYS C HE3  1 
ATOM 19555 H HZ1  . LYS C 1 165 ? -4.814   -29.266 109.072 1.00 45.58  ? 201 LYS C HZ1  1 
ATOM 19556 H HZ2  . LYS C 1 165 ? -5.678   -29.903 108.098 1.00 45.38  ? 201 LYS C HZ2  1 
ATOM 19557 H HZ3  . LYS C 1 165 ? -4.239   -29.993 107.958 1.00 45.01  ? 201 LYS C HZ3  1 
ATOM 19558 N N    . PRO C 1 166 ? -3.774   -30.973 102.176 1.00 34.24  ? 202 PRO C N    1 
ATOM 19559 C CA   . PRO C 1 166 ? -4.891   -31.564 101.440 1.00 33.49  ? 202 PRO C CA   1 
ATOM 19560 C C    . PRO C 1 166 ? -6.227   -31.136 102.027 1.00 36.24  ? 202 PRO C C    1 
ATOM 19561 O O    . PRO C 1 166 ? -6.329   -30.724 103.183 1.00 40.33  ? 202 PRO C O    1 
ATOM 19562 C CB   . PRO C 1 166 ? -4.666   -33.069 101.597 1.00 36.09  ? 202 PRO C CB   1 
ATOM 19563 C CG   . PRO C 1 166 ? -3.229   -33.213 101.880 1.00 38.38  ? 202 PRO C CG   1 
ATOM 19564 C CD   . PRO C 1 166 ? -2.811   -31.993 102.622 1.00 39.34  ? 202 PRO C CD   1 
ATOM 19565 H HA   . PRO C 1 166 ? -4.852   -31.323 100.501 1.00 35.40  ? 202 PRO C HA   1 
ATOM 19566 H HB2  . PRO C 1 166 ? -5.196   -33.402 102.335 1.00 36.73  ? 202 PRO C HB2  1 
ATOM 19567 H HB3  . PRO C 1 166 ? -4.901   -33.522 100.772 1.00 35.89  ? 202 PRO C HB3  1 
ATOM 19568 H HG2  . PRO C 1 166 ? -3.087   -34.003 102.424 1.00 37.06  ? 202 PRO C HG2  1 
ATOM 19569 H HG3  . PRO C 1 166 ? -2.741   -33.284 101.045 1.00 37.24  ? 202 PRO C HG3  1 
ATOM 19570 H HD2  . PRO C 1 166 ? -2.886   -32.133 103.579 1.00 38.43  ? 202 PRO C HD2  1 
ATOM 19571 H HD3  . PRO C 1 166 ? -1.910   -31.739 102.371 1.00 38.65  ? 202 PRO C HD3  1 
ATOM 19572 N N    . THR C 1 167 ? -7.264   -31.240 101.201 1.00 36.24  ? 203 THR C N    1 
ATOM 19573 C CA   . THR C 1 167 ? -8.601   -30.807 101.572 1.00 36.06  ? 203 THR C CA   1 
ATOM 19574 C C    . THR C 1 167 ? -9.593   -31.899 101.202 1.00 35.87  ? 203 THR C C    1 
ATOM 19575 O O    . THR C 1 167 ? -9.233   -32.930 100.632 1.00 38.85  ? 203 THR C O    1 
ATOM 19576 C CB   . THR C 1 167 ? -8.965   -29.483 100.888 1.00 35.73  ? 203 THR C CB   1 
ATOM 19577 O OG1  . THR C 1 167 ? -10.219  -29.007 101.389 1.00 41.55  ? 203 THR C OG1  1 
ATOM 19578 C CG2  . THR C 1 167 ? -9.058   -29.663 99.385  1.00 37.75  ? 203 THR C CG2  1 
ATOM 19579 H H    . THR C 1 167 ? -7.215   -31.565 100.407 1.00 36.49  ? 203 THR C H    1 
ATOM 19580 H HA   . THR C 1 167 ? -8.642   -30.674 102.531 1.00 37.04  ? 203 THR C HA   1 
ATOM 19581 H HB   . THR C 1 167 ? -8.275   -28.827 101.074 1.00 36.14  ? 203 THR C HB   1 
ATOM 19582 H HG1  . THR C 1 167 ? -10.852  -29.334 100.945 1.00 39.87  ? 203 THR C HG1  1 
ATOM 19583 H HG21 . THR C 1 167 ? -9.000   -28.801 98.946  1.00 36.79  ? 203 THR C HG21 1 
ATOM 19584 H HG22 . THR C 1 167 ? -8.332   -30.224 99.070  1.00 36.20  ? 203 THR C HG22 1 
ATOM 19585 H HG23 . THR C 1 167 ? -9.901   -30.082 99.151  1.00 36.96  ? 203 THR C HG23 1 
ATOM 19586 N N    . ILE C 1 168 ? -10.855  -31.667 101.546 1.00 35.97  ? 204 ILE C N    1 
ATOM 19587 C CA   . ILE C 1 168 ? -11.932  -32.601 101.232 1.00 33.76  ? 204 ILE C CA   1 
ATOM 19588 C C    . ILE C 1 168 ? -13.101  -31.823 100.642 1.00 35.05  ? 204 ILE C C    1 
ATOM 19589 O O    . ILE C 1 168 ? -13.250  -30.627 100.927 1.00 39.36  ? 204 ILE C O    1 
ATOM 19590 C CB   . ILE C 1 168 ? -12.378  -33.386 102.476 1.00 35.39  ? 204 ILE C CB   1 
ATOM 19591 C CG1  . ILE C 1 168 ? -12.876  -32.432 103.564 1.00 35.42  ? 204 ILE C CG1  1 
ATOM 19592 C CG2  . ILE C 1 168 ? -11.241  -34.241 102.997 1.00 38.94  ? 204 ILE C CG2  1 
ATOM 19593 C CD1  . ILE C 1 168 ? -13.484  -33.130 104.754 1.00 36.03  ? 204 ILE C CD1  1 
ATOM 19594 H H    . ILE C 1 168 ? -11.117  -30.968 101.971 1.00 37.07  ? 204 ILE C H    1 
ATOM 19595 H HA   . ILE C 1 168 ? -11.618  -33.236 100.570 1.00 35.11  ? 204 ILE C HA   1 
ATOM 19596 H HB   . ILE C 1 168 ? -13.110  -33.970 102.224 1.00 35.78  ? 204 ILE C HB   1 
ATOM 19597 H HG12 . ILE C 1 168 ? -12.132  -31.897 103.879 1.00 35.34  ? 204 ILE C HG12 1 
ATOM 19598 H HG13 . ILE C 1 168 ? -13.559  -31.851 103.194 1.00 35.38  ? 204 ILE C HG13 1 
ATOM 19599 H HG21 . ILE C 1 168 ? -11.569  -34.800 103.718 1.00 37.50  ? 204 ILE C HG21 1 
ATOM 19600 H HG22 . ILE C 1 168 ? -10.534  -33.662 103.322 1.00 37.71  ? 204 ILE C HG22 1 
ATOM 19601 H HG23 . ILE C 1 168 ? -10.909  -34.797 102.275 1.00 37.04  ? 204 ILE C HG23 1 
ATOM 19602 H HD11 . ILE C 1 168 ? -13.891  -32.469 105.335 1.00 35.33  ? 204 ILE C HD11 1 
ATOM 19603 H HD12 . ILE C 1 168 ? -14.157  -33.754 104.441 1.00 35.77  ? 204 ILE C HD12 1 
ATOM 19604 H HD13 . ILE C 1 168 ? -12.788  -33.608 105.232 1.00 35.45  ? 204 ILE C HD13 1 
ATOM 19605 N N    . PRO C 1 169 ? -13.949  -32.443 99.827  1.00 30.25  ? 205 PRO C N    1 
ATOM 19606 C CA   . PRO C 1 169 ? -15.216  -31.807 99.467  1.00 31.76  ? 205 PRO C CA   1 
ATOM 19607 C C    . PRO C 1 169 ? -16.247  -32.036 100.560 1.00 37.85  ? 205 PRO C C    1 
ATOM 19608 O O    . PRO C 1 169 ? -16.006  -32.733 101.546 1.00 42.11  ? 205 PRO C O    1 
ATOM 19609 C CB   . PRO C 1 169 ? -15.600  -32.501 98.162  1.00 34.54  ? 205 PRO C CB   1 
ATOM 19610 C CG   . PRO C 1 169 ? -14.989  -33.848 98.261  1.00 36.13  ? 205 PRO C CG   1 
ATOM 19611 C CD   . PRO C 1 169 ? -13.801  -33.761 99.188  1.00 34.67  ? 205 PRO C CD   1 
ATOM 19612 H HA   . PRO C 1 169 ? -15.098  -30.857 99.311  1.00 34.48  ? 205 PRO C HA   1 
ATOM 19613 H HB2  . PRO C 1 169 ? -16.566  -32.564 98.096  1.00 35.06  ? 205 PRO C HB2  1 
ATOM 19614 H HB3  . PRO C 1 169 ? -15.234  -32.010 97.411  1.00 35.35  ? 205 PRO C HB3  1 
ATOM 19615 H HG2  . PRO C 1 169 ? -15.643  -34.472 98.613  1.00 35.67  ? 205 PRO C HG2  1 
ATOM 19616 H HG3  . PRO C 1 169 ? -14.702  -34.130 97.378  1.00 35.18  ? 205 PRO C HG3  1 
ATOM 19617 H HD2  . PRO C 1 169 ? -13.841  -34.466 99.854  1.00 35.15  ? 205 PRO C HD2  1 
ATOM 19618 H HD3  . PRO C 1 169 ? -12.979  -33.802 98.683  1.00 34.66  ? 205 PRO C HD3  1 
ATOM 19619 N N    . THR C 1 170 ? -17.418  -31.440 100.372 1.00 36.39  ? 206 THR C N    1 
ATOM 19620 C CA   . THR C 1 170 ? -18.471  -31.539 101.367 1.00 38.59  ? 206 THR C CA   1 
ATOM 19621 C C    . THR C 1 170 ? -19.598  -32.414 100.848 1.00 35.59  ? 206 THR C C    1 
ATOM 19622 O O    . THR C 1 170 ? -20.069  -32.194 99.725  1.00 38.69  ? 206 THR C O    1 
ATOM 19623 C CB   . THR C 1 170 ? -19.015  -30.148 101.735 1.00 42.13  ? 206 THR C CB   1 
ATOM 19624 O OG1  . THR C 1 170 ? -20.243  -30.288 102.460 1.00 43.61  ? 206 THR C OG1  1 
ATOM 19625 C CG2  . THR C 1 170 ? -19.257  -29.301 100.498 1.00 40.71  ? 206 THR C CG2  1 
ATOM 19626 H H    . THR C 1 170 ? -17.624  -30.982 99.674  1.00 36.63  ? 206 THR C H    1 
ATOM 19627 H HA   . THR C 1 170 ? -18.107  -31.931 102.174 1.00 39.25  ? 206 THR C HA   1 
ATOM 19628 H HB   . THR C 1 170 ? -18.366  -29.691 102.293 1.00 40.98  ? 206 THR C HB   1 
ATOM 19629 H HG1  . THR C 1 170 ? -20.533  -29.532 102.682 1.00 43.21  ? 206 THR C HG1  1 
ATOM 19630 H HG21 . THR C 1 170 ? -18.416  -29.090 100.065 1.00 38.98  ? 206 THR C HG21 1 
ATOM 19631 H HG22 . THR C 1 170 ? -19.698  -28.474 100.747 1.00 40.25  ? 206 THR C HG22 1 
ATOM 19632 H HG23 . THR C 1 170 ? -19.823  -29.782 99.874  1.00 39.53  ? 206 THR C HG23 1 
ATOM 19633 N N    . PRO C 1 171 ? -20.053  -33.415 101.611 1.00 31.15  ? 207 PRO C N    1 
ATOM 19634 C CA   . PRO C 1 171 ? -21.193  -34.216 101.153 1.00 31.64  ? 207 PRO C CA   1 
ATOM 19635 C C    . PRO C 1 171 ? -22.375  -33.334 100.802 1.00 32.70  ? 207 PRO C C    1 
ATOM 19636 O O    . PRO C 1 171 ? -22.802  -32.509 101.615 1.00 38.53  ? 207 PRO C O    1 
ATOM 19637 C CB   . PRO C 1 171 ? -21.491  -35.121 102.352 1.00 35.16  ? 207 PRO C CB   1 
ATOM 19638 C CG   . PRO C 1 171 ? -20.208  -35.209 103.080 1.00 36.83  ? 207 PRO C CG   1 
ATOM 19639 C CD   . PRO C 1 171 ? -19.542  -33.887 102.907 1.00 34.76  ? 207 PRO C CD   1 
ATOM 19640 H HA   . PRO C 1 171 ? -20.948  -34.758 100.387 1.00 33.56  ? 207 PRO C HA   1 
ATOM 19641 H HB2  . PRO C 1 171 ? -22.175  -34.716 102.907 1.00 34.81  ? 207 PRO C HB2  1 
ATOM 19642 H HB3  . PRO C 1 171 ? -21.772  -35.995 102.040 1.00 35.32  ? 207 PRO C HB3  1 
ATOM 19643 H HG2  . PRO C 1 171 ? -20.378  -35.382 104.019 1.00 35.81  ? 207 PRO C HG2  1 
ATOM 19644 H HG3  . PRO C 1 171 ? -19.665  -35.917 102.697 1.00 35.93  ? 207 PRO C HG3  1 
ATOM 19645 H HD2  . PRO C 1 171 ? -19.801  -33.279 103.616 1.00 35.96  ? 207 PRO C HD2  1 
ATOM 19646 H HD3  . PRO C 1 171 ? -18.579  -34.000 102.870 1.00 35.70  ? 207 PRO C HD3  1 
ATOM 19647 N N    . TRP C 1 172 ? -22.914  -33.492 99.600  1.00 31.32  ? 208 TRP C N    1 
ATOM 19648 C CA   . TRP C 1 172 ? -23.913  -32.560 99.111  1.00 29.33  ? 208 TRP C CA   1 
ATOM 19649 C C    . TRP C 1 172 ? -25.298  -32.922 99.618  1.00 30.57  ? 208 TRP C C    1 
ATOM 19650 O O    . TRP C 1 172 ? -25.696  -34.089 99.625  1.00 35.32  ? 208 TRP C O    1 
ATOM 19651 C CB   . TRP C 1 172 ? -23.921  -32.515 97.587  1.00 32.19  ? 208 TRP C CB   1 
ATOM 19652 C CG   . TRP C 1 172 ? -24.728  -31.376 97.063  1.00 31.88  ? 208 TRP C CG   1 
ATOM 19653 C CD1  . TRP C 1 172 ? -24.590  -30.064 97.387  1.00 31.39  ? 208 TRP C CD1  1 
ATOM 19654 C CD2  . TRP C 1 172 ? -25.806  -31.445 96.126  1.00 31.95  ? 208 TRP C CD2  1 
ATOM 19655 N NE1  . TRP C 1 172 ? -25.510  -29.308 96.713  1.00 36.15  ? 208 TRP C NE1  1 
ATOM 19656 C CE2  . TRP C 1 172 ? -26.270  -30.133 95.930  1.00 33.16  ? 208 TRP C CE2  1 
ATOM 19657 C CE3  . TRP C 1 172 ? -26.421  -32.486 95.431  1.00 33.42  ? 208 TRP C CE3  1 
ATOM 19658 C CZ2  . TRP C 1 172 ? -27.318  -29.836 95.071  1.00 35.09  ? 208 TRP C CZ2  1 
ATOM 19659 C CZ3  . TRP C 1 172 ? -27.460  -32.189 94.580  1.00 37.01  ? 208 TRP C CZ3  1 
ATOM 19660 C CH2  . TRP C 1 172 ? -27.899  -30.876 94.406  1.00 37.58  ? 208 TRP C CH2  1 
ATOM 19661 H H    . TRP C 1 172 ? -22.719  -34.128 99.054  1.00 32.69  ? 208 TRP C H    1 
ATOM 19662 H HA   . TRP C 1 172 ? -23.699  -31.672 99.437  1.00 32.04  ? 208 TRP C HA   1 
ATOM 19663 H HB2  . TRP C 1 172 ? -23.011  -32.414 97.268  1.00 32.70  ? 208 TRP C HB2  1 
ATOM 19664 H HB3  . TRP C 1 172 ? -24.304  -33.339 97.248  1.00 32.58  ? 208 TRP C HB3  1 
ATOM 19665 H HD1  . TRP C 1 172 ? -23.963  -29.726 97.984  1.00 33.22  ? 208 TRP C HD1  1 
ATOM 19666 H HE1  . TRP C 1 172 ? -25.595  -28.455 96.773  1.00 36.35  ? 208 TRP C HE1  1 
ATOM 19667 H HE3  . TRP C 1 172 ? -26.134  -33.364 95.541  1.00 33.25  ? 208 TRP C HE3  1 
ATOM 19668 H HZ2  . TRP C 1 172 ? -27.613  -28.961 94.952  1.00 35.31  ? 208 TRP C HZ2  1 
ATOM 19669 H HZ3  . TRP C 1 172 ? -27.878  -32.876 94.112  1.00 36.62  ? 208 TRP C HZ3  1 
ATOM 19670 H HH2  . TRP C 1 172 ? -28.604  -30.705 93.824  1.00 37.41  ? 208 TRP C HH2  1 
ATOM 19671 N N    . ARG C 1 173 ? -26.029  -31.900 100.042 1.00 31.58  ? 209 ARG C N    1 
ATOM 19672 C CA   . ARG C 1 173 ? -27.402  -32.042 100.486 1.00 29.91  ? 209 ARG C CA   1 
ATOM 19673 C C    . ARG C 1 173 ? -28.108  -30.732 100.196 1.00 30.76  ? 209 ARG C C    1 
ATOM 19674 O O    . ARG C 1 173 ? -27.484  -29.669 100.187 1.00 35.82  ? 209 ARG C O    1 
ATOM 19675 C CB   . ARG C 1 173 ? -27.484  -32.396 101.978 1.00 31.32  ? 209 ARG C CB   1 
ATOM 19676 C CG   . ARG C 1 173 ? -26.953  -31.331 102.927 1.00 32.32  ? 209 ARG C CG   1 
ATOM 19677 C CD   . ARG C 1 173 ? -25.439  -31.266 102.951 1.00 31.59  ? 209 ARG C CD   1 
ATOM 19678 N NE   . ARG C 1 173 ? -24.958  -30.279 103.907 1.00 30.98  ? 209 ARG C NE   1 
ATOM 19679 C CZ   . ARG C 1 173 ? -23.690  -30.132 104.262 1.00 32.51  ? 209 ARG C CZ   1 
ATOM 19680 N NH1  . ARG C 1 173 ? -22.740  -30.908 103.772 1.00 33.84  ? 209 ARG C NH1  1 
ATOM 19681 N NH2  . ARG C 1 173 ? -23.369  -29.185 105.135 1.00 34.90  ? 209 ARG C NH2  1 
ATOM 19682 H H    . ARG C 1 173 ? -25.741  -31.091 100.079 1.00 32.37  ? 209 ARG C H    1 
ATOM 19683 H HA   . ARG C 1 173 ? -27.834  -32.745 99.978  1.00 31.01  ? 209 ARG C HA   1 
ATOM 19684 H HB2  . ARG C 1 173 ? -28.414  -32.551 102.207 1.00 31.79  ? 209 ARG C HB2  1 
ATOM 19685 H HB3  . ARG C 1 173 ? -26.972  -33.205 102.131 1.00 31.84  ? 209 ARG C HB3  1 
ATOM 19686 H HG2  . ARG C 1 173 ? -27.287  -30.463 102.661 1.00 32.60  ? 209 ARG C HG2  1 
ATOM 19687 H HG3  . ARG C 1 173 ? -27.254  -31.537 103.826 1.00 32.61  ? 209 ARG C HG3  1 
ATOM 19688 H HD2  . ARG C 1 173 ? -25.084  -32.134 103.199 1.00 32.85  ? 209 ARG C HD2  1 
ATOM 19689 H HD3  . ARG C 1 173 ? -25.110  -31.006 102.079 1.00 32.31  ? 209 ARG C HD3  1 
ATOM 19690 H HE   . ARG C 1 173 ? -25.545  -29.801 104.315 1.00 32.99  ? 209 ARG C HE   1 
ATOM 19691 H HH11 . ARG C 1 173 ? -22.935  -31.525 103.205 1.00 35.19  ? 209 ARG C HH11 1 
ATOM 19692 H HH12 . ARG C 1 173 ? -21.924  -30.795 104.018 1.00 36.16  ? 209 ARG C HH12 1 
ATOM 19693 H HH21 . ARG C 1 173 ? -23.981  -28.676 105.461 1.00 35.40  ? 209 ARG C HH21 1 
ATOM 19694 H HH22 . ARG C 1 173 ? -22.551  -29.082 105.375 1.00 37.32  ? 209 ARG C HH22 1 
ATOM 19695 N N    . TYR C 1 174 ? -29.408  -30.812 99.943  1.00 30.41  ? 210 TYR C N    1 
ATOM 19696 C CA   . TYR C 1 174 ? -30.191  -29.626 99.649  1.00 28.52  ? 210 TYR C CA   1 
ATOM 19697 C C    . TYR C 1 174 ? -31.509  -29.704 100.401 1.00 29.53  ? 210 TYR C C    1 
ATOM 19698 O O    . TYR C 1 174 ? -31.892  -30.753 100.920 1.00 34.21  ? 210 TYR C O    1 
ATOM 19699 C CB   . TYR C 1 174 ? -30.416  -29.457 98.140  1.00 30.45  ? 210 TYR C CB   1 
ATOM 19700 C CG   . TYR C 1 174 ? -31.151  -30.592 97.469  1.00 32.66  ? 210 TYR C CG   1 
ATOM 19701 C CD1  . TYR C 1 174 ? -32.535  -30.616 97.420  1.00 32.74  ? 210 TYR C CD1  1 
ATOM 19702 C CD2  . TYR C 1 174 ? -30.461  -31.632 96.871  1.00 33.47  ? 210 TYR C CD2  1 
ATOM 19703 C CE1  . TYR C 1 174 ? -33.205  -31.642 96.807  1.00 33.12  ? 210 TYR C CE1  1 
ATOM 19704 C CE2  . TYR C 1 174 ? -31.126  -32.661 96.254  1.00 29.94  ? 210 TYR C CE2  1 
ATOM 19705 C CZ   . TYR C 1 174 ? -32.496  -32.662 96.224  1.00 31.96  ? 210 TYR C CZ   1 
ATOM 19706 O OH   . TYR C 1 174 ? -33.161  -33.693 95.608  1.00 38.05  ? 210 TYR C OH   1 
ATOM 19707 H H    . TYR C 1 174 ? -29.858  -31.545 99.935  1.00 31.62  ? 210 TYR C H    1 
ATOM 19708 H HA   . TYR C 1 174 ? -29.715  -28.844 99.969  1.00 30.50  ? 210 TYR C HA   1 
ATOM 19709 H HB2  . TYR C 1 174 ? -30.928  -28.647 97.994  1.00 32.06  ? 210 TYR C HB2  1 
ATOM 19710 H HB3  . TYR C 1 174 ? -29.550  -29.375 97.709  1.00 31.90  ? 210 TYR C HB3  1 
ATOM 19711 H HD1  . TYR C 1 174 ? -33.018  -29.926 97.814  1.00 32.85  ? 210 TYR C HD1  1 
ATOM 19712 H HD2  . TYR C 1 174 ? -29.532  -31.633 96.889  1.00 33.47  ? 210 TYR C HD2  1 
ATOM 19713 H HE1  . TYR C 1 174 ? -34.135  -31.647 96.784  1.00 33.40  ? 210 TYR C HE1  1 
ATOM 19714 H HE2  . TYR C 1 174 ? -30.649  -33.354 95.858  1.00 32.13  ? 210 TYR C HE2  1 
ATOM 19715 H HH   . TYR C 1 174 ? -32.609  -34.236 95.283  1.00 36.07  ? 210 TYR C HH   1 
ATOM 19716 N N    . TYR C 1 175 ? -32.196  -28.568 100.462 1.00 28.76  ? 211 TYR C N    1 
ATOM 19717 C CA   . TYR C 1 175 ? -33.391  -28.462 101.285 1.00 29.63  ? 211 TYR C CA   1 
ATOM 19718 C C    . TYR C 1 175 ? -34.602  -29.046 100.575 1.00 29.86  ? 211 TYR C C    1 
ATOM 19719 O O    . TYR C 1 175 ? -34.884  -28.716 99.420  1.00 35.18  ? 211 TYR C O    1 
ATOM 19720 C CB   . TYR C 1 175 ? -33.658  -27.004 101.651 1.00 32.05  ? 211 TYR C CB   1 
ATOM 19721 C CG   . TYR C 1 175 ? -32.821  -26.476 102.794 1.00 31.64  ? 211 TYR C CG   1 
ATOM 19722 C CD1  . TYR C 1 175 ? -33.068  -26.870 104.097 1.00 30.46  ? 211 TYR C CD1  1 
ATOM 19723 C CD2  . TYR C 1 175 ? -31.799  -25.571 102.571 1.00 32.04  ? 211 TYR C CD2  1 
ATOM 19724 C CE1  . TYR C 1 175 ? -32.317  -26.387 105.140 1.00 29.86  ? 211 TYR C CE1  1 
ATOM 19725 C CE2  . TYR C 1 175 ? -31.040  -25.084 103.610 1.00 30.55  ? 211 TYR C CE2  1 
ATOM 19726 C CZ   . TYR C 1 175 ? -31.305  -25.493 104.891 1.00 30.56  ? 211 TYR C CZ   1 
ATOM 19727 O OH   . TYR C 1 175 ? -30.555  -25.011 105.932 1.00 36.99  ? 211 TYR C OH   1 
ATOM 19728 H H    . TYR C 1 175 ? -31.990  -27.848 100.039 1.00 30.61  ? 211 TYR C H    1 
ATOM 19729 H HA   . TYR C 1 175 ? -33.255  -28.959 102.107 1.00 30.82  ? 211 TYR C HA   1 
ATOM 19730 H HB2  . TYR C 1 175 ? -33.475  -26.454 100.874 1.00 32.67  ? 211 TYR C HB2  1 
ATOM 19731 H HB3  . TYR C 1 175 ? -34.591  -26.914 101.902 1.00 32.15  ? 211 TYR C HB3  1 
ATOM 19732 H HD1  . TYR C 1 175 ? -33.753  -27.474 104.270 1.00 31.33  ? 211 TYR C HD1  1 
ATOM 19733 H HD2  . TYR C 1 175 ? -31.618  -25.292 101.703 1.00 33.18  ? 211 TYR C HD2  1 
ATOM 19734 H HE1  . TYR C 1 175 ? -32.493  -26.663 106.010 1.00 32.68  ? 211 TYR C HE1  1 
ATOM 19735 H HE2  . TYR C 1 175 ? -30.354  -24.478 103.444 1.00 33.77  ? 211 TYR C HE2  1 
ATOM 19736 H HH   . TYR C 1 175 ? -30.819  -25.347 106.655 1.00 35.99  ? 211 TYR C HH   1 
ATOM 19737 N N    . PHE C 1 176 ? -35.316  -29.914 101.277 1.00 30.23  ? 212 PHE C N    1 
ATOM 19738 C CA   . PHE C 1 176 ? -36.627  -30.379 100.871 1.00 31.39  ? 212 PHE C CA   1 
ATOM 19739 C C    . PHE C 1 176 ? -37.683  -29.482 101.510 1.00 33.19  ? 212 PHE C C    1 
ATOM 19740 O O    . PHE C 1 176 ? -37.404  -28.727 102.443 1.00 39.77  ? 212 PHE C O    1 
ATOM 19741 C CB   . PHE C 1 176 ? -36.812  -31.838 101.283 1.00 33.70  ? 212 PHE C CB   1 
ATOM 19742 C CG   . PHE C 1 176 ? -37.815  -32.589 100.461 1.00 34.54  ? 212 PHE C CG   1 
ATOM 19743 C CD1  . PHE C 1 176 ? -37.611  -32.789 99.112  1.00 34.58  ? 212 PHE C CD1  1 
ATOM 19744 C CD2  . PHE C 1 176 ? -38.951  -33.111 101.044 1.00 35.70  ? 212 PHE C CD2  1 
ATOM 19745 C CE1  . PHE C 1 176 ? -38.523  -33.485 98.362  1.00 36.90  ? 212 PHE C CE1  1 
ATOM 19746 C CE2  . PHE C 1 176 ? -39.865  -33.807 100.296 1.00 36.74  ? 212 PHE C CE2  1 
ATOM 19747 C CZ   . PHE C 1 176 ? -39.651  -33.995 98.955  1.00 37.96  ? 212 PHE C CZ   1 
ATOM 19748 H H    . PHE C 1 176 ? -35.049  -30.257 102.019 1.00 32.21  ? 212 PHE C H    1 
ATOM 19749 H HA   . PHE C 1 176 ? -36.711  -30.314 99.907  1.00 32.66  ? 212 PHE C HA   1 
ATOM 19750 H HB2  . PHE C 1 176 ? -35.960  -32.295 101.199 1.00 33.62  ? 212 PHE C HB2  1 
ATOM 19751 H HB3  . PHE C 1 176 ? -37.108  -31.865 102.207 1.00 33.97  ? 212 PHE C HB3  1 
ATOM 19752 H HD1  . PHE C 1 176 ? -36.848  -32.447 98.706  1.00 34.97  ? 212 PHE C HD1  1 
ATOM 19753 H HD2  . PHE C 1 176 ? -39.100  -32.986 101.953 1.00 35.98  ? 212 PHE C HD2  1 
ATOM 19754 H HE1  . PHE C 1 176 ? -38.378  -33.612 97.453  1.00 37.12  ? 212 PHE C HE1  1 
ATOM 19755 H HE2  . PHE C 1 176 ? -40.629  -34.151 100.698 1.00 37.94  ? 212 PHE C HE2  1 
ATOM 19756 H HZ   . PHE C 1 176 ? -40.271  -34.465 98.446  1.00 38.34  ? 212 PHE C HZ   1 
ATOM 19757 N N    . GLN C 1 177 ? -38.907  -29.557 101.003 1.00 31.52  ? 213 GLN C N    1 
ATOM 19758 C CA   . GLN C 1 177 ? -39.965  -28.693 101.502 1.00 35.35  ? 213 GLN C CA   1 
ATOM 19759 C C    . GLN C 1 177 ? -40.617  -29.290 102.741 1.00 37.40  ? 213 GLN C C    1 
ATOM 19760 O O    . GLN C 1 177 ? -40.825  -30.502 102.833 1.00 39.81  ? 213 GLN C O    1 
ATOM 19761 C CB   . GLN C 1 177 ? -41.024  -28.456 100.429 1.00 38.19  ? 213 GLN C CB   1 
ATOM 19762 C CG   . GLN C 1 177 ? -41.908  -27.255 100.725 1.00 36.10  ? 213 GLN C CG   1 
ATOM 19763 C CD   . GLN C 1 177 ? -43.124  -27.602 101.556 1.00 38.26  ? 213 GLN C CD   1 
ATOM 19764 O OE1  . GLN C 1 177 ? -43.365  -28.764 101.875 1.00 41.12  ? 213 GLN C OE1  1 
ATOM 19765 N NE2  . GLN C 1 177 ? -43.894  -26.588 101.925 1.00 39.26  ? 213 GLN C NE2  1 
ATOM 19766 H H    . GLN C 1 177 ? -39.148  -30.094 100.376 1.00 34.38  ? 213 GLN C H    1 
ATOM 19767 H HA   . GLN C 1 177 ? -39.585  -27.835 101.745 1.00 36.10  ? 213 GLN C HA   1 
ATOM 19768 H HB2  . GLN C 1 177 ? -40.580  -28.295 99.582  1.00 37.01  ? 213 GLN C HB2  1 
ATOM 19769 H HB3  . GLN C 1 177 ? -41.588  -29.241 100.362 1.00 37.82  ? 213 GLN C HB3  1 
ATOM 19770 H HG2  . GLN C 1 177 ? -41.391  -26.601 101.220 1.00 36.31  ? 213 GLN C HG2  1 
ATOM 19771 H HG3  . GLN C 1 177 ? -42.210  -26.868 99.891  1.00 36.83  ? 213 GLN C HG3  1 
ATOM 19772 H HE21 . GLN C 1 177 ? -43.694  -25.787 101.685 1.00 40.08  ? 213 GLN C HE21 1 
ATOM 19773 H HE22 . GLN C 1 177 ? -44.597  -26.732 102.400 1.00 38.94  ? 213 GLN C HE22 1 
ATOM 19774 N N    . TRP C 1 178 ? -40.939  -28.423 103.697 1.00 36.70  ? 214 TRP C N    1 
ATOM 19775 C CA   . TRP C 1 178 ? -41.633  -28.835 104.904 1.00 35.32  ? 214 TRP C CA   1 
ATOM 19776 C C    . TRP C 1 178 ? -42.413  -27.650 105.452 1.00 36.47  ? 214 TRP C C    1 
ATOM 19777 O O    . TRP C 1 178 ? -42.129  -26.494 105.134 1.00 40.91  ? 214 TRP C O    1 
ATOM 19778 C CB   . TRP C 1 178 ? -40.658  -29.369 105.956 1.00 37.22  ? 214 TRP C CB   1 
ATOM 19779 C CG   . TRP C 1 178 ? -39.931  -28.291 106.683 1.00 34.54  ? 214 TRP C CG   1 
ATOM 19780 C CD1  . TRP C 1 178 ? -40.260  -27.755 107.888 1.00 36.18  ? 214 TRP C CD1  1 
ATOM 19781 C CD2  . TRP C 1 178 ? -38.753  -27.608 106.250 1.00 30.96  ? 214 TRP C CD2  1 
ATOM 19782 N NE1  . TRP C 1 178 ? -39.363  -26.783 108.234 1.00 35.51  ? 214 TRP C NE1  1 
ATOM 19783 C CE2  . TRP C 1 178 ? -38.429  -26.671 107.242 1.00 33.09  ? 214 TRP C CE2  1 
ATOM 19784 C CE3  . TRP C 1 178 ? -37.943  -27.696 105.118 1.00 33.91  ? 214 TRP C CE3  1 
ATOM 19785 C CZ2  . TRP C 1 178 ? -37.326  -25.833 107.142 1.00 35.66  ? 214 TRP C CZ2  1 
ATOM 19786 C CZ3  . TRP C 1 178 ? -36.853  -26.861 105.019 1.00 32.19  ? 214 TRP C CZ3  1 
ATOM 19787 C CH2  . TRP C 1 178 ? -36.553  -25.943 106.024 1.00 33.32  ? 214 TRP C CH2  1 
ATOM 19788 H H    . TRP C 1 178 ? -40.764  -27.582 103.666 1.00 36.63  ? 214 TRP C H    1 
ATOM 19789 H HA   . TRP C 1 178 ? -42.259  -29.541 104.682 1.00 36.29  ? 214 TRP C HA   1 
ATOM 19790 H HB2  . TRP C 1 178 ? -41.158  -29.884 106.605 1.00 37.18  ? 214 TRP C HB2  1 
ATOM 19791 H HB3  . TRP C 1 178 ? -40.001  -29.933 105.520 1.00 35.84  ? 214 TRP C HB3  1 
ATOM 19792 H HD1  . TRP C 1 178 ? -40.990  -28.010 108.404 1.00 36.30  ? 214 TRP C HD1  1 
ATOM 19793 H HE1  . TRP C 1 178 ? -39.386  -26.318 108.956 1.00 36.24  ? 214 TRP C HE1  1 
ATOM 19794 H HE3  . TRP C 1 178 ? -38.139  -28.306 104.446 1.00 35.03  ? 214 TRP C HE3  1 
ATOM 19795 H HZ2  . TRP C 1 178 ? -37.124  -25.219 107.811 1.00 35.68  ? 214 TRP C HZ2  1 
ATOM 19796 H HZ3  . TRP C 1 178 ? -36.305  -26.912 104.268 1.00 33.28  ? 214 TRP C HZ3  1 
ATOM 19797 H HH2  . TRP C 1 178 ? -35.810  -25.392 105.930 1.00 34.38  ? 214 TRP C HH2  1 
ATOM 19798 N N    . ASP C 1 179 ? -43.409  -27.954 106.276 1.00 37.38  ? 215 ASP C N    1 
ATOM 19799 C CA   . ASP C 1 179 ? -44.216  -26.951 106.954 1.00 38.45  ? 215 ASP C CA   1 
ATOM 19800 C C    . ASP C 1 179 ? -44.053  -27.130 108.456 1.00 39.11  ? 215 ASP C C    1 
ATOM 19801 O O    . ASP C 1 179 ? -44.159  -28.251 108.963 1.00 42.93  ? 215 ASP C O    1 
ATOM 19802 C CB   . ASP C 1 179 ? -45.687  -27.070 106.557 1.00 41.02  ? 215 ASP C CB   1 
ATOM 19803 C CG   . ASP C 1 179 ? -45.925  -26.740 105.102 1.00 47.64  ? 215 ASP C CG   1 
ATOM 19804 O OD1  . ASP C 1 179 ? -46.048  -27.681 104.291 1.00 44.58  ? 215 ASP C OD1  1 
ATOM 19805 O OD2  . ASP C 1 179 ? -45.991  -25.539 104.766 1.00 50.52  ? 215 ASP C OD2  1 
ATOM 19806 H H    . ASP C 1 179 ? -43.640  -28.761 106.464 1.00 38.89  ? 215 ASP C H    1 
ATOM 19807 H HA   . ASP C 1 179 ? -43.904  -26.065 106.713 1.00 39.62  ? 215 ASP C HA   1 
ATOM 19808 H HB2  . ASP C 1 179 ? -45.978  -27.983 106.702 1.00 41.12  ? 215 ASP C HB2  1 
ATOM 19809 H HB3  . ASP C 1 179 ? -46.214  -26.461 107.097 1.00 41.76  ? 215 ASP C HB3  1 
ATOM 19810 N N    . ARG C 1 180 ? -43.798  -26.034 109.162 1.00 37.12  ? 216 ARG C N    1 
ATOM 19811 C CA   . ARG C 1 180 ? -43.475  -26.107 110.582 1.00 37.42  ? 216 ARG C CA   1 
ATOM 19812 C C    . ARG C 1 180 ? -44.046  -24.892 111.292 1.00 39.02  ? 216 ARG C C    1 
ATOM 19813 O O    . ARG C 1 180 ? -43.856  -23.761 110.838 1.00 40.98  ? 216 ARG C O    1 
ATOM 19814 C CB   . ARG C 1 180 ? -41.961  -26.189 110.777 1.00 39.87  ? 216 ARG C CB   1 
ATOM 19815 C CG   . ARG C 1 180 ? -41.521  -26.614 112.161 1.00 39.92  ? 216 ARG C CG   1 
ATOM 19816 C CD   . ARG C 1 180 ? -41.210  -25.427 113.045 1.00 39.04  ? 216 ARG C CD   1 
ATOM 19817 N NE   . ARG C 1 180 ? -40.344  -25.799 114.155 1.00 39.18  ? 216 ARG C NE   1 
ATOM 19818 C CZ   . ARG C 1 180 ? -40.724  -26.540 115.184 1.00 40.57  ? 216 ARG C CZ   1 
ATOM 19819 N NH1  . ARG C 1 180 ? -41.959  -27.000 115.287 1.00 43.58  ? 216 ARG C NH1  1 
ATOM 19820 N NH2  . ARG C 1 180 ? -39.841  -26.829 116.134 1.00 44.14  ? 216 ARG C NH2  1 
ATOM 19821 H H    . ARG C 1 180 ? -43.806  -25.235 108.843 1.00 38.94  ? 216 ARG C H    1 
ATOM 19822 H HA   . ARG C 1 180 ? -43.878  -26.901 110.965 1.00 38.50  ? 216 ARG C HA   1 
ATOM 19823 H HB2  . ARG C 1 180 ? -41.606  -26.837 110.149 1.00 38.83  ? 216 ARG C HB2  1 
ATOM 19824 H HB3  . ARG C 1 180 ? -41.578  -25.317 110.594 1.00 39.30  ? 216 ARG C HB3  1 
ATOM 19825 H HG2  . ARG C 1 180 ? -42.231  -27.125 112.579 1.00 40.23  ? 216 ARG C HG2  1 
ATOM 19826 H HG3  . ARG C 1 180 ? -40.718  -27.154 112.087 1.00 40.24  ? 216 ARG C HG3  1 
ATOM 19827 H HD2  . ARG C 1 180 ? -40.756  -24.745 112.527 1.00 39.66  ? 216 ARG C HD2  1 
ATOM 19828 H HD3  . ARG C 1 180 ? -42.037  -25.075 113.411 1.00 39.78  ? 216 ARG C HD3  1 
ATOM 19829 H HE   . ARG C 1 180 ? -39.544  -25.484 114.161 1.00 41.47  ? 216 ARG C HE   1 
ATOM 19830 H HH11 . ARG C 1 180 ? -42.539  -26.820 114.678 1.00 42.22  ? 216 ARG C HH11 1 
ATOM 19831 H HH12 . ARG C 1 180 ? -42.183  -27.480 115.964 1.00 43.63  ? 216 ARG C HH12 1 
ATOM 19832 H HH21 . ARG C 1 180 ? -39.035  -26.534 116.076 1.00 43.60  ? 216 ARG C HH21 1 
ATOM 19833 H HH22 . ARG C 1 180 ? -40.076  -27.309 116.807 1.00 44.86  ? 216 ARG C HH22 1 
ATOM 19834 N N    . THR C 1 181 ? -44.743  -25.129 112.397 1.00 40.05  ? 217 THR C N    1 
ATOM 19835 C CA   . THR C 1 181 ? -45.261  -24.072 113.252 1.00 40.13  ? 217 THR C CA   1 
ATOM 19836 C C    . THR C 1 181 ? -44.537  -24.102 114.591 1.00 40.61  ? 217 THR C C    1 
ATOM 19837 O O    . THR C 1 181 ? -44.290  -25.173 115.152 1.00 42.74  ? 217 THR C O    1 
ATOM 19838 C CB   . THR C 1 181 ? -46.769  -24.229 113.467 1.00 45.12  ? 217 THR C CB   1 
ATOM 19839 O OG1  . THR C 1 181 ? -47.473  -23.678 112.349 1.00 50.19  ? 217 THR C OG1  1 
ATOM 19840 C CG2  . THR C 1 181 ? -47.219  -23.520 114.740 1.00 46.08  ? 217 THR C CG2  1 
ATOM 19841 H H    . THR C 1 181 ? -44.935  -25.919 112.679 1.00 41.05  ? 217 THR C H    1 
ATOM 19842 H HA   . THR C 1 181 ? -45.102  -23.211 112.837 1.00 41.34  ? 217 THR C HA   1 
ATOM 19843 H HB   . THR C 1 181 ? -46.985  -25.171 113.550 1.00 44.07  ? 217 THR C HB   1 
ATOM 19844 H HG1  . THR C 1 181 ? -48.302  -23.731 112.477 1.00 48.80  ? 217 THR C HG1  1 
ATOM 19845 H HG21 . THR C 1 181 ? -48.181  -23.397 114.721 1.00 46.18  ? 217 THR C HG21 1 
ATOM 19846 H HG22 . THR C 1 181 ? -46.989  -24.047 115.521 1.00 45.05  ? 217 THR C HG22 1 
ATOM 19847 H HG23 . THR C 1 181 ? -46.797  -22.649 114.805 1.00 46.07  ? 217 THR C HG23 1 
ATOM 19848 N N    . LEU C 1 182 ? -44.197  -22.919 115.098 1.00 39.35  ? 218 LEU C N    1 
ATOM 19849 C CA   . LEU C 1 182 ? -43.503  -22.788 116.377 1.00 38.41  ? 218 LEU C CA   1 
ATOM 19850 C C    . LEU C 1 182 ? -43.955  -21.479 117.017 1.00 40.84  ? 218 LEU C C    1 
ATOM 19851 O O    . LEU C 1 182 ? -43.431  -20.411 116.690 1.00 44.01  ? 218 LEU C O    1 
ATOM 19852 C CB   . LEU C 1 182 ? -41.992  -22.821 116.191 1.00 40.33  ? 218 LEU C CB   1 
ATOM 19853 C CG   . LEU C 1 182 ? -41.149  -22.603 117.446 1.00 41.90  ? 218 LEU C CG   1 
ATOM 19854 C CD1  . LEU C 1 182 ? -41.582  -23.540 118.554 1.00 43.11  ? 218 LEU C CD1  1 
ATOM 19855 C CD2  . LEU C 1 182 ? -39.679  -22.791 117.137 1.00 42.01  ? 218 LEU C CD2  1 
ATOM 19856 H H    . LEU C 1 182 ? -44.360  -22.167 114.714 1.00 41.42  ? 218 LEU C H    1 
ATOM 19857 H HA   . LEU C 1 182 ? -43.760  -23.520 116.958 1.00 40.19  ? 218 LEU C HA   1 
ATOM 19858 H HB2  . LEU C 1 182 ? -41.750  -23.688 115.830 1.00 41.17  ? 218 LEU C HB2  1 
ATOM 19859 H HB3  . LEU C 1 182 ? -41.748  -22.130 115.555 1.00 40.62  ? 218 LEU C HB3  1 
ATOM 19860 H HG   . LEU C 1 182 ? -41.274  -21.693 117.757 1.00 42.37  ? 218 LEU C HG   1 
ATOM 19861 H HD11 . LEU C 1 182 ? -42.455  -23.268 118.878 1.00 42.12  ? 218 LEU C HD11 1 
ATOM 19862 H HD12 . LEU C 1 182 ? -40.934  -23.497 119.274 1.00 43.69  ? 218 LEU C HD12 1 
ATOM 19863 H HD13 . LEU C 1 182 ? -41.625  -24.443 118.202 1.00 42.31  ? 218 LEU C HD13 1 
ATOM 19864 H HD21 . LEU C 1 182 ? -39.429  -22.194 116.415 1.00 42.57  ? 218 LEU C HD21 1 
ATOM 19865 H HD22 . LEU C 1 182 ? -39.528  -23.712 116.872 1.00 42.58  ? 218 LEU C HD22 1 
ATOM 19866 H HD23 . LEU C 1 182 ? -39.161  -22.586 117.931 1.00 43.08  ? 218 LEU C HD23 1 
ATOM 19867 N N    . ILE C 1 183 ? -44.923  -21.565 117.922 1.00 41.00  ? 219 ILE C N    1 
ATOM 19868 C CA   . ILE C 1 183 ? -45.423  -20.391 118.631 1.00 40.09  ? 219 ILE C CA   1 
ATOM 19869 C C    . ILE C 1 183 ? -44.389  -19.985 119.675 1.00 41.63  ? 219 ILE C C    1 
ATOM 19870 O O    . ILE C 1 183 ? -44.028  -20.802 120.532 1.00 45.41  ? 219 ILE C O    1 
ATOM 19871 C CB   . ILE C 1 183 ? -46.790  -20.669 119.274 1.00 41.31  ? 219 ILE C CB   1 
ATOM 19872 C CG1  . ILE C 1 183 ? -47.825  -21.015 118.202 1.00 42.27  ? 219 ILE C CG1  1 
ATOM 19873 C CG2  . ILE C 1 183 ? -47.247  -19.474 120.091 1.00 41.85  ? 219 ILE C CG2  1 
ATOM 19874 C CD1  . ILE C 1 183 ? -48.097  -19.907 117.206 1.00 44.29  ? 219 ILE C CD1  1 
ATOM 19875 H H    . ILE C 1 183 ? -45.312  -22.299 118.146 1.00 41.48  ? 219 ILE C H    1 
ATOM 19876 H HA   . ILE C 1 183 ? -45.533  -19.671 117.994 1.00 41.43  ? 219 ILE C HA   1 
ATOM 19877 H HB   . ILE C 1 183 ? -46.700  -21.429 119.869 1.00 41.37  ? 219 ILE C HB   1 
ATOM 19878 H HG12 . ILE C 1 183 ? -47.510  -21.786 117.704 1.00 42.11  ? 219 ILE C HG12 1 
ATOM 19879 H HG13 . ILE C 1 183 ? -48.664  -21.231 118.639 1.00 41.38  ? 219 ILE C HG13 1 
ATOM 19880 H HG21 . ILE C 1 183 ? -46.751  -19.450 120.924 1.00 41.56  ? 219 ILE C HG21 1 
ATOM 19881 H HG22 . ILE C 1 183 ? -48.196  -19.564 120.275 1.00 42.63  ? 219 ILE C HG22 1 
ATOM 19882 H HG23 . ILE C 1 183 ? -47.086  -18.663 119.584 1.00 41.77  ? 219 ILE C HG23 1 
ATOM 19883 H HD11 . ILE C 1 183 ? -48.827  -20.180 116.628 1.00 45.10  ? 219 ILE C HD11 1 
ATOM 19884 H HD12 . ILE C 1 183 ? -47.301  -19.751 116.676 1.00 44.09  ? 219 ILE C HD12 1 
ATOM 19885 H HD13 . ILE C 1 183 ? -48.343  -19.100 117.683 1.00 44.03  ? 219 ILE C HD13 1 
ATOM 19886 N N    . PRO C 1 184 ? -43.888  -18.752 119.651 1.00 39.27  ? 220 PRO C N    1 
ATOM 19887 C CA   . PRO C 1 184 ? -42.861  -18.355 120.618 1.00 36.57  ? 220 PRO C CA   1 
ATOM 19888 C C    . PRO C 1 184 ? -43.423  -18.269 122.028 1.00 38.08  ? 220 PRO C C    1 
ATOM 19889 O O    . PRO C 1 184 ? -44.633  -18.267 122.254 1.00 41.59  ? 220 PRO C O    1 
ATOM 19890 C CB   . PRO C 1 184 ? -42.406  -16.987 120.111 1.00 37.89  ? 220 PRO C CB   1 
ATOM 19891 C CG   . PRO C 1 184 ? -43.532  -16.484 119.309 1.00 38.32  ? 220 PRO C CG   1 
ATOM 19892 C CD   . PRO C 1 184 ? -44.184  -17.672 118.697 1.00 41.50  ? 220 PRO C CD   1 
ATOM 19893 H HA   . PRO C 1 184 ? -42.113  -18.973 120.598 1.00 39.68  ? 220 PRO C HA   1 
ATOM 19894 H HB2  . PRO C 1 184 ? -42.228  -16.403 120.865 1.00 40.00  ? 220 PRO C HB2  1 
ATOM 19895 H HB3  . PRO C 1 184 ? -41.612  -17.090 119.564 1.00 40.05  ? 220 PRO C HB3  1 
ATOM 19896 H HG2  . PRO C 1 184 ? -44.156  -16.015 119.885 1.00 40.23  ? 220 PRO C HG2  1 
ATOM 19897 H HG3  . PRO C 1 184 ? -43.198  -15.891 118.618 1.00 39.87  ? 220 PRO C HG3  1 
ATOM 19898 H HD2  . PRO C 1 184 ? -45.142  -17.534 118.628 1.00 41.70  ? 220 PRO C HD2  1 
ATOM 19899 H HD3  . PRO C 1 184 ? -43.792  -17.867 117.831 1.00 41.51  ? 220 PRO C HD3  1 
ATOM 19900 N N    . SER C 1 185 ? -42.510  -18.196 122.990 1.00 41.08  ? 221 SER C N    1 
ATOM 19901 C CA   . SER C 1 185 ? -42.879  -18.152 124.397 1.00 41.12  ? 221 SER C CA   1 
ATOM 19902 C C    . SER C 1 185 ? -41.719  -17.562 125.187 1.00 45.81  ? 221 SER C C    1 
ATOM 19903 O O    . SER C 1 185 ? -40.724  -17.103 124.622 1.00 50.44  ? 221 SER C O    1 
ATOM 19904 C CB   . SER C 1 185 ? -43.248  -19.543 124.907 1.00 46.47  ? 221 SER C CB   1 
ATOM 19905 O OG   . SER C 1 185 ? -42.167  -20.445 124.745 1.00 48.34  ? 221 SER C OG   1 
ATOM 19906 H H    . SER C 1 185 ? -41.661  -18.167 122.851 1.00 42.81  ? 221 SER C H    1 
ATOM 19907 H HA   . SER C 1 185 ? -43.649  -17.573 124.508 1.00 41.76  ? 221 SER C HA   1 
ATOM 19908 H HB2  . SER C 1 185 ? -43.473  -19.477 125.847 1.00 46.56  ? 221 SER C HB2  1 
ATOM 19909 H HB3  . SER C 1 185 ? -44.010  -19.868 124.404 1.00 45.32  ? 221 SER C HB3  1 
ATOM 19910 H HG   . SER C 1 185 ? -42.402  -21.219 124.967 1.00 48.27  ? 221 SER C HG   1 
ATOM 19911 N N    . HIS C 1 186 ? -41.862  -17.570 126.509 1.00 47.12  ? 222 HIS C N    1 
ATOM 19912 C CA   . HIS C 1 186 ? -40.849  -17.057 127.415 1.00 46.38  ? 222 HIS C CA   1 
ATOM 19913 C C    . HIS C 1 186 ? -40.785  -17.945 128.647 1.00 46.26  ? 222 HIS C C    1 
ATOM 19914 O O    . HIS C 1 186 ? -41.684  -18.747 128.907 1.00 49.07  ? 222 HIS C O    1 
ATOM 19915 C CB   . HIS C 1 186 ? -41.138  -15.606 127.824 1.00 45.90  ? 222 HIS C CB   1 
ATOM 19916 C CG   . HIS C 1 186 ? -42.399  -15.438 128.611 1.00 46.51  ? 222 HIS C CG   1 
ATOM 19917 N ND1  . HIS C 1 186 ? -42.509  -15.818 129.931 1.00 49.56  ? 222 HIS C ND1  1 
ATOM 19918 C CD2  . HIS C 1 186 ? -43.601  -14.924 128.266 1.00 46.72  ? 222 HIS C CD2  1 
ATOM 19919 C CE1  . HIS C 1 186 ? -43.728  -15.549 130.363 1.00 49.62  ? 222 HIS C CE1  1 
ATOM 19920 N NE2  . HIS C 1 186 ? -44.410  -15.006 129.372 1.00 48.47  ? 222 HIS C NE2  1 
ATOM 19921 H H    . HIS C 1 186 ? -42.556  -17.878 126.913 1.00 46.91  ? 222 HIS C H    1 
ATOM 19922 H HA   . HIS C 1 186 ? -39.984  -17.081 126.977 1.00 46.72  ? 222 HIS C HA   1 
ATOM 19923 H HB2  . HIS C 1 186 ? -40.403  -15.278 128.365 1.00 47.05  ? 222 HIS C HB2  1 
ATOM 19924 H HB3  . HIS C 1 186 ? -41.224  -15.070 127.022 1.00 46.76  ? 222 HIS C HB3  1 
ATOM 19925 H HD1  . HIS C 1 186 ? -41.884  -16.175 130.399 1.00 49.15  ? 222 HIS C HD1  1 
ATOM 19926 H HD2  . HIS C 1 186 ? -43.837  -14.582 127.434 1.00 47.35  ? 222 HIS C HD2  1 
ATOM 19927 H HE1  . HIS C 1 186 ? -44.050  -15.713 131.220 1.00 49.05  ? 222 HIS C HE1  1 
ATOM 19928 N N    . THR C 1 187 ? -39.701  -17.807 129.401 1.00 46.55  ? 223 THR C N    1 
ATOM 19929 C CA   . THR C 1 187 ? -39.586  -18.529 130.660 1.00 44.69  ? 223 THR C CA   1 
ATOM 19930 C C    . THR C 1 187 ? -40.644  -18.020 131.625 1.00 47.25  ? 223 THR C C    1 
ATOM 19931 O O    . THR C 1 187 ? -40.518  -16.923 132.177 1.00 54.47  ? 223 THR C O    1 
ATOM 19932 C CB   . THR C 1 187 ? -38.191  -18.346 131.252 1.00 48.57  ? 223 THR C CB   1 
ATOM 19933 O OG1  . THR C 1 187 ? -37.204  -18.682 130.271 1.00 49.79  ? 223 THR C OG1  1 
ATOM 19934 C CG2  . THR C 1 187 ? -38.005  -19.230 132.476 1.00 50.44  ? 223 THR C CG2  1 
ATOM 19935 H H    . THR C 1 187 ? -39.027  -17.309 129.210 1.00 47.40  ? 223 THR C H    1 
ATOM 19936 H HA   . THR C 1 187 ? -39.736  -19.475 130.507 1.00 46.03  ? 223 THR C HA   1 
ATOM 19937 H HB   . THR C 1 187 ? -38.075  -17.421 131.522 1.00 48.01  ? 223 THR C HB   1 
ATOM 19938 H HG1  . THR C 1 187 ? -37.255  -18.154 129.619 1.00 48.02  ? 223 THR C HG1  1 
ATOM 19939 H HG21 . THR C 1 187 ? -37.093  -19.158 132.800 1.00 49.42  ? 223 THR C HG21 1 
ATOM 19940 H HG22 . THR C 1 187 ? -38.185  -20.155 132.246 1.00 50.23  ? 223 THR C HG22 1 
ATOM 19941 H HG23 . THR C 1 187 ? -38.611  -18.956 133.182 1.00 49.53  ? 223 THR C HG23 1 
ATOM 19942 N N    . GLY C 1 188 ? -41.683  -18.820 131.835 1.00 47.11  ? 224 GLY C N    1 
ATOM 19943 C CA   . GLY C 1 188 ? -42.840  -18.402 132.594 1.00 48.64  ? 224 GLY C CA   1 
ATOM 19944 C C    . GLY C 1 188 ? -44.147  -18.477 131.839 1.00 49.43  ? 224 GLY C C    1 
ATOM 19945 O O    . GLY C 1 188 ? -45.185  -18.105 132.396 1.00 54.24  ? 224 GLY C O    1 
ATOM 19946 H H    . GLY C 1 188 ? -41.736  -19.627 131.540 1.00 48.08  ? 224 GLY C H    1 
ATOM 19947 H HA2  . GLY C 1 188 ? -42.918  -18.960 133.384 1.00 49.45  ? 224 GLY C HA2  1 
ATOM 19948 H HA3  . GLY C 1 188 ? -42.718  -17.485 132.886 1.00 48.77  ? 224 GLY C HA3  1 
ATOM 19949 N N    . THR C 1 189 ? -44.128  -18.939 130.592 1.00 49.71  ? 225 THR C N    1 
ATOM 19950 C CA   . THR C 1 189 ? -45.362  -19.164 129.855 1.00 51.90  ? 225 THR C CA   1 
ATOM 19951 C C    . THR C 1 189 ? -46.009  -20.463 130.314 1.00 54.81  ? 225 THR C C    1 
ATOM 19952 O O    . THR C 1 189 ? -45.325  -21.464 130.541 1.00 55.16  ? 225 THR C O    1 
ATOM 19953 C CB   . THR C 1 189 ? -45.079  -19.211 128.356 1.00 52.80  ? 225 THR C CB   1 
ATOM 19954 O OG1  . THR C 1 189 ? -44.466  -17.985 127.941 1.00 54.75  ? 225 THR C OG1  1 
ATOM 19955 C CG2  . THR C 1 189 ? -46.359  -19.430 127.566 1.00 53.47  ? 225 THR C CG2  1 
ATOM 19956 H H    . THR C 1 189 ? -43.415  -19.128 130.152 1.00 50.25  ? 225 THR C H    1 
ATOM 19957 H HA   . THR C 1 189 ? -45.979  -18.436 130.027 1.00 51.65  ? 225 THR C HA   1 
ATOM 19958 H HB   . THR C 1 189 ? -44.477  -19.945 128.177 1.00 51.00  ? 225 THR C HB   1 
ATOM 19959 H HG1  . THR C 1 189 ? -44.987  -17.341 128.083 1.00 51.33  ? 225 THR C HG1  1 
ATOM 19960 H HG21 . THR C 1 189 ? -46.192  -19.284 126.621 1.00 51.78  ? 225 THR C HG21 1 
ATOM 19961 H HG22 . THR C 1 189 ? -47.043  -18.811 127.865 1.00 53.03  ? 225 THR C HG22 1 
ATOM 19962 H HG23 . THR C 1 189 ? -46.677  -20.338 127.692 1.00 53.25  ? 225 THR C HG23 1 
ATOM 19963 N N    . SER C 1 190 ? -47.331  -20.445 130.453 1.00 57.83  ? 226 SER C N    1 
ATOM 19964 C CA   . SER C 1 190 ? -48.059  -21.611 130.928 1.00 58.73  ? 226 SER C CA   1 
ATOM 19965 C C    . SER C 1 190 ? -48.351  -22.568 129.781 1.00 61.77  ? 226 SER C C    1 
ATOM 19966 O O    . SER C 1 190 ? -48.754  -22.153 128.691 1.00 64.88  ? 226 SER C O    1 
ATOM 19967 C CB   . SER C 1 190 ? -49.367  -21.184 131.594 1.00 62.17  ? 226 SER C CB   1 
ATOM 19968 O OG   . SER C 1 190 ? -50.185  -20.463 130.689 1.00 65.04  ? 226 SER C OG   1 
ATOM 19969 H H    . SER C 1 190 ? -47.829  -19.767 130.278 1.00 57.22  ? 226 SER C H    1 
ATOM 19970 H HA   . SER C 1 190 ? -47.521  -22.078 131.586 1.00 57.79  ? 226 SER C HA   1 
ATOM 19971 H HB2  . SER C 1 190 ? -49.844  -21.977 131.886 1.00 61.73  ? 226 SER C HB2  1 
ATOM 19972 H HB3  . SER C 1 190 ? -49.164  -20.619 132.355 1.00 60.95  ? 226 SER C HB3  1 
ATOM 19973 H HG   . SER C 1 190 ? -50.913  -20.263 131.058 1.00 63.69  ? 226 SER C HG   1 
ATOM 19974 N N    . GLY C 1 191 ? -48.148  -23.855 130.035 1.00 60.62  ? 227 GLY C N    1 
ATOM 19975 C CA   . GLY C 1 191 ? -48.489  -24.847 129.043 1.00 61.70  ? 227 GLY C CA   1 
ATOM 19976 C C    . GLY C 1 191 ? -47.423  -24.986 127.966 1.00 63.81  ? 227 GLY C C    1 
ATOM 19977 O O    . GLY C 1 191 ? -46.323  -24.437 128.048 1.00 63.67  ? 227 GLY C O    1 
ATOM 19978 H H    . GLY C 1 191 ? -47.813  -24.170 130.762 1.00 60.90  ? 227 GLY C H    1 
ATOM 19979 H HA2  . GLY C 1 191 ? -48.601  -25.708 129.475 1.00 61.87  ? 227 GLY C HA2  1 
ATOM 19980 H HA3  . GLY C 1 191 ? -49.327  -24.605 128.618 1.00 61.78  ? 227 GLY C HA3  1 
ATOM 19981 N N    . THR C 1 192 ? -47.780  -25.749 126.937 1.00 61.62  ? 228 THR C N    1 
ATOM 19982 C CA   . THR C 1 192 ? -46.872  -26.054 125.839 1.00 59.23  ? 228 THR C CA   1 
ATOM 19983 C C    . THR C 1 192 ? -47.289  -25.279 124.597 1.00 56.42  ? 228 THR C C    1 
ATOM 19984 O O    . THR C 1 192 ? -48.336  -25.589 124.007 1.00 62.04  ? 228 THR C O    1 
ATOM 19985 C CB   . THR C 1 192 ? -46.872  -27.555 125.549 1.00 62.43  ? 228 THR C CB   1 
ATOM 19986 O OG1  . THR C 1 192 ? -48.217  -28.007 125.347 1.00 64.70  ? 228 THR C OG1  1 
ATOM 19987 C CG2  . THR C 1 192 ? -46.248  -28.322 126.704 1.00 61.58  ? 228 THR C CG2  1 
ATOM 19988 H H    . THR C 1 192 ? -48.557  -26.106 126.851 1.00 61.71  ? 228 THR C H    1 
ATOM 19989 H HA   . THR C 1 192 ? -45.970  -25.804 126.087 1.00 60.05  ? 228 THR C HA   1 
ATOM 19990 H HB   . THR C 1 192 ? -46.351  -27.729 124.749 1.00 61.82  ? 228 THR C HB   1 
ATOM 19991 H HG1  . THR C 1 192 ? -48.568  -27.592 124.707 1.00 63.23  ? 228 THR C HG1  1 
ATOM 19992 H HG21 . THR C 1 192 ? -46.228  -29.270 126.500 1.00 61.65  ? 228 THR C HG21 1 
ATOM 19993 H HG22 . THR C 1 192 ? -45.341  -28.013 126.854 1.00 61.24  ? 228 THR C HG22 1 
ATOM 19994 H HG23 . THR C 1 192 ? -46.766  -28.184 127.513 1.00 61.84  ? 228 THR C HG23 1 
ATOM 19995 N N    . PRO C 1 193 ? -46.529  -24.276 124.163 1.00 48.25  ? 229 PRO C N    1 
ATOM 19996 C CA   . PRO C 1 193 ? -46.874  -23.584 122.917 1.00 46.41  ? 229 PRO C CA   1 
ATOM 19997 C C    . PRO C 1 193 ? -46.810  -24.528 121.727 1.00 46.51  ? 229 PRO C C    1 
ATOM 19998 O O    . PRO C 1 193 ? -46.037  -25.487 121.707 1.00 50.59  ? 229 PRO C O    1 
ATOM 19999 C CB   . PRO C 1 193 ? -45.818  -22.478 122.814 1.00 48.24  ? 229 PRO C CB   1 
ATOM 20000 C CG   . PRO C 1 193 ? -45.264  -22.333 124.181 1.00 50.59  ? 229 PRO C CG   1 
ATOM 20001 C CD   . PRO C 1 193 ? -45.373  -23.665 124.833 1.00 51.38  ? 229 PRO C CD   1 
ATOM 20002 H HA   . PRO C 1 193 ? -47.757  -23.188 122.977 1.00 48.93  ? 229 PRO C HA   1 
ATOM 20003 H HB2  . PRO C 1 193 ? -45.125  -22.747 122.190 1.00 47.43  ? 229 PRO C HB2  1 
ATOM 20004 H HB3  . PRO C 1 193 ? -46.238  -21.654 122.524 1.00 46.75  ? 229 PRO C HB3  1 
ATOM 20005 H HG2  . PRO C 1 193 ? -44.334  -22.064 124.123 1.00 49.17  ? 229 PRO C HG2  1 
ATOM 20006 H HG3  . PRO C 1 193 ? -45.778  -21.672 124.671 1.00 50.31  ? 229 PRO C HG3  1 
ATOM 20007 H HD2  . PRO C 1 193 ? -44.572  -24.189 124.677 1.00 52.31  ? 229 PRO C HD2  1 
ATOM 20008 H HD3  . PRO C 1 193 ? -45.554  -23.563 125.780 1.00 53.60  ? 229 PRO C HD3  1 
ATOM 20009 N N    . THR C 1 194 ? -47.638  -24.243 120.726 1.00 46.24  ? 230 THR C N    1 
ATOM 20010 C CA   . THR C 1 194 ? -47.733  -25.110 119.559 1.00 44.42  ? 230 THR C CA   1 
ATOM 20011 C C    . THR C 1 194 ? -46.375  -25.249 118.885 1.00 43.83  ? 230 THR C C    1 
ATOM 20012 O O    . THR C 1 194 ? -45.789  -24.262 118.432 1.00 46.44  ? 230 THR C O    1 
ATOM 20013 C CB   . THR C 1 194 ? -48.760  -24.556 118.575 1.00 47.86  ? 230 THR C CB   1 
ATOM 20014 O OG1  . THR C 1 194 ? -49.830  -23.935 119.298 1.00 51.63  ? 230 THR C OG1  1 
ATOM 20015 C CG2  . THR C 1 194 ? -49.320  -25.670 117.714 1.00 46.19  ? 230 THR C CG2  1 
ATOM 20016 H H    . THR C 1 194 ? -48.155  -23.556 120.699 1.00 47.26  ? 230 THR C H    1 
ATOM 20017 H HA   . THR C 1 194 ? -48.026  -25.991 119.838 1.00 46.30  ? 230 THR C HA   1 
ATOM 20018 H HB   . THR C 1 194 ? -48.336  -23.903 117.997 1.00 46.63  ? 230 THR C HB   1 
ATOM 20019 H HG1  . THR C 1 194 ? -50.411  -23.648 118.763 1.00 49.06  ? 230 THR C HG1  1 
ATOM 20020 H HG21 . THR C 1 194 ? -48.606  -26.089 117.209 1.00 45.58  ? 230 THR C HG21 1 
ATOM 20021 H HG22 . THR C 1 194 ? -49.978  -25.314 117.097 1.00 46.45  ? 230 THR C HG22 1 
ATOM 20022 H HG23 . THR C 1 194 ? -49.744  -26.340 118.275 1.00 46.47  ? 230 THR C HG23 1 
ATOM 20023 N N    . ASN C 1 195 ? -45.882  -26.483 118.820 1.00 41.41  ? 231 ASN C N    1 
ATOM 20024 C CA   . ASN C 1 195 ? -44.576  -26.796 118.242 1.00 41.51  ? 231 ASN C CA   1 
ATOM 20025 C C    . ASN C 1 195 ? -44.736  -28.115 117.493 1.00 44.60  ? 231 ASN C C    1 
ATOM 20026 O O    . ASN C 1 195 ? -44.646  -29.187 118.097 1.00 44.83  ? 231 ASN C O    1 
ATOM 20027 C CB   . ASN C 1 195 ? -43.515  -26.887 119.333 1.00 44.70  ? 231 ASN C CB   1 
ATOM 20028 C CG   . ASN C 1 195 ? -42.124  -27.089 118.785 1.00 48.89  ? 231 ASN C CG   1 
ATOM 20029 O OD1  . ASN C 1 195 ? -41.944  -27.414 117.614 1.00 52.67  ? 231 ASN C OD1  1 
ATOM 20030 N ND2  . ASN C 1 195 ? -41.125  -26.892 119.634 1.00 50.48  ? 231 ASN C ND2  1 
ATOM 20031 H H    . ASN C 1 195 ? -46.297  -27.177 119.115 1.00 43.64  ? 231 ASN C H    1 
ATOM 20032 H HA   . ASN C 1 195 ? -44.320  -26.105 117.612 1.00 43.35  ? 231 ASN C HA   1 
ATOM 20033 H HB2  . ASN C 1 195 ? -43.518  -26.062 119.843 1.00 45.73  ? 231 ASN C HB2  1 
ATOM 20034 H HB3  . ASN C 1 195 ? -43.721  -27.636 119.913 1.00 45.50  ? 231 ASN C HB3  1 
ATOM 20035 H HD21 . ASN C 1 195 ? -41.290  -26.664 120.447 1.00 49.11  ? 231 ASN C HD21 1 
ATOM 20036 H HD22 . ASN C 1 195 ? -40.312  -26.994 119.373 1.00 49.97  ? 231 ASN C HD22 1 
ATOM 20037 N N    . ILE C 1 196 ? -44.973  -28.038 116.185 1.00 45.35  ? 232 ILE C N    1 
ATOM 20038 C CA   . ILE C 1 196 ? -45.373  -29.209 115.408 1.00 44.55  ? 232 ILE C CA   1 
ATOM 20039 C C    . ILE C 1 196 ? -44.779  -29.122 114.010 1.00 42.55  ? 232 ILE C C    1 
ATOM 20040 O O    . ILE C 1 196 ? -44.706  -28.045 113.412 1.00 41.08  ? 232 ILE C O    1 
ATOM 20041 C CB   . ILE C 1 196 ? -46.910  -29.335 115.351 1.00 43.84  ? 232 ILE C CB   1 
ATOM 20042 C CG1  . ILE C 1 196 ? -47.322  -30.617 114.617 1.00 47.33  ? 232 ILE C CG1  1 
ATOM 20043 C CG2  . ILE C 1 196 ? -47.514  -28.107 114.691 1.00 42.87  ? 232 ILE C CG2  1 
ATOM 20044 C CD1  . ILE C 1 196 ? -48.796  -30.687 114.283 1.00 48.26  ? 232 ILE C CD1  1 
ATOM 20045 H H    . ILE C 1 196 ? -44.908  -27.317 115.722 1.00 44.04  ? 232 ILE C H    1 
ATOM 20046 H HA   . ILE C 1 196 ? -45.022  -30.007 115.832 1.00 44.69  ? 232 ILE C HA   1 
ATOM 20047 H HB   . ILE C 1 196 ? -47.245  -29.388 116.260 1.00 43.97  ? 232 ILE C HB   1 
ATOM 20048 H HG12 . ILE C 1 196 ? -46.840  -30.679 113.778 1.00 46.22  ? 232 ILE C HG12 1 
ATOM 20049 H HG13 . ILE C 1 196 ? -47.106  -31.381 115.174 1.00 46.23  ? 232 ILE C HG13 1 
ATOM 20050 H HG21 . ILE C 1 196 ? -48.477  -28.119 114.807 1.00 44.37  ? 232 ILE C HG21 1 
ATOM 20051 H HG22 . ILE C 1 196 ? -47.149  -27.311 115.107 1.00 43.47  ? 232 ILE C HG22 1 
ATOM 20052 H HG23 . ILE C 1 196 ? -47.292  -28.115 113.747 1.00 43.15  ? 232 ILE C HG23 1 
ATOM 20053 H HD11 . ILE C 1 196 ? -48.998  -31.565 113.924 1.00 47.22  ? 232 ILE C HD11 1 
ATOM 20054 H HD12 . ILE C 1 196 ? -49.306  -30.534 115.094 1.00 47.17  ? 232 ILE C HD12 1 
ATOM 20055 H HD13 . ILE C 1 196 ? -49.007  -30.007 113.627 1.00 47.73  ? 232 ILE C HD13 1 
ATOM 20056 N N    . TYR C 1 197 ? -44.362  -30.276 113.495 1.00 45.99  ? 233 TYR C N    1 
ATOM 20057 C CA   . TYR C 1 197 ? -43.900  -30.432 112.122 1.00 42.13  ? 233 TYR C CA   1 
ATOM 20058 C C    . TYR C 1 197 ? -45.059  -30.983 111.300 1.00 40.68  ? 233 TYR C C    1 
ATOM 20059 O O    . TYR C 1 197 ? -45.591  -32.053 111.613 1.00 44.86  ? 233 TYR C O    1 
ATOM 20060 C CB   . TYR C 1 197 ? -42.691  -31.366 112.079 1.00 41.94  ? 233 TYR C CB   1 
ATOM 20061 C CG   . TYR C 1 197 ? -42.167  -31.703 110.703 1.00 41.61  ? 233 TYR C CG   1 
ATOM 20062 C CD1  . TYR C 1 197 ? -41.198  -30.921 110.102 1.00 42.47  ? 233 TYR C CD1  1 
ATOM 20063 C CD2  . TYR C 1 197 ? -42.616  -32.821 110.022 1.00 41.99  ? 233 TYR C CD2  1 
ATOM 20064 C CE1  . TYR C 1 197 ? -40.708  -31.231 108.856 1.00 40.03  ? 233 TYR C CE1  1 
ATOM 20065 C CE2  . TYR C 1 197 ? -42.130  -33.137 108.776 1.00 39.19  ? 233 TYR C CE2  1 
ATOM 20066 C CZ   . TYR C 1 197 ? -41.176  -32.339 108.196 1.00 37.68  ? 233 TYR C CZ   1 
ATOM 20067 O OH   . TYR C 1 197 ? -40.694  -32.657 106.952 1.00 42.81  ? 233 TYR C OH   1 
ATOM 20068 H H    . TYR C 1 197 ? -44.338  -31.010 113.943 1.00 44.74  ? 233 TYR C H    1 
ATOM 20069 H HA   . TYR C 1 197 ? -43.642  -29.570 111.761 1.00 42.04  ? 233 TYR C HA   1 
ATOM 20070 H HB2  . TYR C 1 197 ? -41.971  -30.947 112.570 1.00 42.80  ? 233 TYR C HB2  1 
ATOM 20071 H HB3  . TYR C 1 197 ? -42.936  -32.200 112.509 1.00 42.45  ? 233 TYR C HB3  1 
ATOM 20072 H HD1  . TYR C 1 197 ? -40.879  -30.167 110.544 1.00 41.75  ? 233 TYR C HD1  1 
ATOM 20073 H HD2  . TYR C 1 197 ? -43.262  -33.363 110.411 1.00 42.08  ? 233 TYR C HD2  1 
ATOM 20074 H HE1  . TYR C 1 197 ? -40.062  -30.691 108.461 1.00 38.91  ? 233 TYR C HE1  1 
ATOM 20075 H HE2  . TYR C 1 197 ? -42.446  -33.888 108.327 1.00 40.36  ? 233 TYR C HE2  1 
ATOM 20076 H HH   . TYR C 1 197 ? -40.105  -32.105 106.722 1.00 40.07  ? 233 TYR C HH   1 
ATOM 20077 N N    . HIS C 1 198 ? -45.447  -30.255 110.258 1.00 41.70  ? 234 HIS C N    1 
ATOM 20078 C CA   . HIS C 1 198 ? -46.708  -30.484 109.565 1.00 40.60  ? 234 HIS C CA   1 
ATOM 20079 C C    . HIS C 1 198 ? -46.588  -31.409 108.362 1.00 40.89  ? 234 HIS C C    1 
ATOM 20080 O O    . HIS C 1 198 ? -47.614  -31.878 107.860 1.00 43.15  ? 234 HIS C O    1 
ATOM 20081 C CB   . HIS C 1 198 ? -47.293  -29.146 109.109 1.00 40.53  ? 234 HIS C CB   1 
ATOM 20082 C CG   . HIS C 1 198 ? -47.897  -28.341 110.214 1.00 40.05  ? 234 HIS C CG   1 
ATOM 20083 N ND1  . HIS C 1 198 ? -47.729  -26.978 110.315 1.00 40.84  ? 234 HIS C ND1  1 
ATOM 20084 C CD2  . HIS C 1 198 ? -48.685  -28.702 111.253 1.00 42.26  ? 234 HIS C CD2  1 
ATOM 20085 C CE1  . HIS C 1 198 ? -48.377  -26.535 111.376 1.00 44.02  ? 234 HIS C CE1  1 
ATOM 20086 N NE2  . HIS C 1 198 ? -48.968  -27.560 111.961 1.00 45.22  ? 234 HIS C NE2  1 
ATOM 20087 H H    . HIS C 1 198 ? -44.986  -29.609 109.926 1.00 41.96  ? 234 HIS C H    1 
ATOM 20088 H HA   . HIS C 1 198 ? -47.335  -30.889 110.185 1.00 41.27  ? 234 HIS C HA   1 
ATOM 20089 H HB2  . HIS C 1 198 ? -46.586  -28.615 108.713 1.00 41.22  ? 234 HIS C HB2  1 
ATOM 20090 H HB3  . HIS C 1 198 ? -47.986  -29.315 108.452 1.00 41.08  ? 234 HIS C HB3  1 
ATOM 20091 H HD2  . HIS C 1 198 ? -48.977  -29.562 111.452 1.00 42.46  ? 234 HIS C HD2  1 
ATOM 20092 H HE1  . HIS C 1 198 ? -48.415  -25.651 111.661 1.00 43.93  ? 234 HIS C HE1  1 
ATOM 20093 H HE2  . HIS C 1 198 ? -49.449  -27.520 112.673 1.00 44.64  ? 234 HIS C HE2  1 
ATOM 20094 N N    . GLY C 1 199 ? -45.379  -31.685 107.888 1.00 40.32  ? 235 GLY C N    1 
ATOM 20095 C CA   . GLY C 1 199 ? -45.208  -32.509 106.708 1.00 40.51  ? 235 GLY C CA   1 
ATOM 20096 C C    . GLY C 1 199 ? -44.744  -31.718 105.504 1.00 39.02  ? 235 GLY C C    1 
ATOM 20097 O O    . GLY C 1 199 ? -44.017  -30.734 105.652 1.00 41.44  ? 235 GLY C O    1 
ATOM 20098 H H    . GLY C 1 199 ? -44.643  -31.403 108.232 1.00 40.79  ? 235 GLY C H    1 
ATOM 20099 H HA2  . GLY C 1 199 ? -44.547  -33.194 106.894 1.00 40.71  ? 235 GLY C HA2  1 
ATOM 20100 H HA3  . GLY C 1 199 ? -46.045  -32.943 106.484 1.00 40.72  ? 235 GLY C HA3  1 
ATOM 20101 N N    . THR C 1 200 ? -45.156  -32.133 104.308 1.00 39.66  ? 236 THR C N    1 
ATOM 20102 C CA   . THR C 1 200 ? -44.694  -31.538 103.062 1.00 38.47  ? 236 THR C CA   1 
ATOM 20103 C C    . THR C 1 200 ? -45.883  -31.203 102.175 1.00 40.24  ? 236 THR C C    1 
ATOM 20104 O O    . THR C 1 200 ? -46.840  -31.977 102.085 1.00 45.47  ? 236 THR C O    1 
ATOM 20105 C CB   . THR C 1 200 ? -43.743  -32.486 102.314 1.00 39.38  ? 236 THR C CB   1 
ATOM 20106 O OG1  . THR C 1 200 ? -42.585  -32.740 103.117 1.00 42.68  ? 236 THR C OG1  1 
ATOM 20107 C CG2  . THR C 1 200 ? -43.309  -31.883 100.989 1.00 39.88  ? 236 THR C CG2  1 
ATOM 20108 H H    . THR C 1 200 ? -45.719  -32.773 104.193 1.00 40.47  ? 236 THR C H    1 
ATOM 20109 H HA   . THR C 1 200 ? -44.216  -30.717 103.253 1.00 39.33  ? 236 THR C HA   1 
ATOM 20110 H HB   . THR C 1 200 ? -44.200  -33.323 102.134 1.00 40.07  ? 236 THR C HB   1 
ATOM 20111 H HG1  . THR C 1 200 ? -42.205  -32.016 103.311 1.00 40.55  ? 236 THR C HG1  1 
ATOM 20112 H HG21 . THR C 1 200 ? -42.592  -32.411 100.606 1.00 38.86  ? 236 THR C HG21 1 
ATOM 20113 H HG22 . THR C 1 200 ? -42.992  -30.977 101.125 1.00 39.27  ? 236 THR C HG22 1 
ATOM 20114 H HG23 . THR C 1 200 ? -44.053  -31.868 100.367 1.00 40.52  ? 236 THR C HG23 1 
ATOM 20115 N N    . ASP C 1 201 ? -45.816  -30.051 101.527 1.00 41.53  ? 237 ASP C N    1 
ATOM 20116 C CA   . ASP C 1 201 ? -46.834  -29.668 100.559 1.00 40.00  ? 237 ASP C CA   1 
ATOM 20117 C C    . ASP C 1 201 ? -46.523  -30.328 99.221  1.00 40.25  ? 237 ASP C C    1 
ATOM 20118 O O    . ASP C 1 201 ? -45.444  -30.093 98.667  1.00 42.22  ? 237 ASP C O    1 
ATOM 20119 C CB   . ASP C 1 201 ? -46.872  -28.154 100.407 1.00 41.10  ? 237 ASP C CB   1 
ATOM 20120 C CG   . ASP C 1 201 ? -48.056  -27.676 99.592  1.00 47.86  ? 237 ASP C CG   1 
ATOM 20121 O OD1  . ASP C 1 201 ? -48.554  -28.444 98.745  1.00 49.20  ? 237 ASP C OD1  1 
ATOM 20122 O OD2  . ASP C 1 201 ? -48.494  -26.526 99.799  1.00 55.79  ? 237 ASP C OD2  1 
ATOM 20123 H H    . ASP C 1 201 ? -45.191  -29.470 101.629 1.00 41.77  ? 237 ASP C H    1 
ATOM 20124 H HA   . ASP C 1 201 ? -47.700  -29.962 100.876 1.00 42.01  ? 237 ASP C HA   1 
ATOM 20125 H HB2  . ASP C 1 201 ? -46.931  -27.750 101.286 1.00 43.04  ? 237 ASP C HB2  1 
ATOM 20126 H HB3  . ASP C 1 201 ? -46.062  -27.861 99.960  1.00 42.08  ? 237 ASP C HB3  1 
ATOM 20127 N N    . PRO C 1 202 ? -47.417  -31.152 98.671  1.00 38.19  ? 238 PRO C N    1 
ATOM 20128 C CA   . PRO C 1 202 ? -47.107  -31.800 97.387  1.00 38.87  ? 238 PRO C CA   1 
ATOM 20129 C C    . PRO C 1 202 ? -46.878  -30.816 96.264  1.00 41.56  ? 238 PRO C C    1 
ATOM 20130 O O    . PRO C 1 202 ? -46.186  -31.149 95.295  1.00 41.62  ? 238 PRO C O    1 
ATOM 20131 C CB   . PRO C 1 202 ? -48.338  -32.676 97.125  1.00 37.87  ? 238 PRO C CB   1 
ATOM 20132 C CG   . PRO C 1 202 ? -49.412  -32.087 97.956  1.00 41.42  ? 238 PRO C CG   1 
ATOM 20133 C CD   . PRO C 1 202 ? -48.747  -31.537 99.166  1.00 40.25  ? 238 PRO C CD   1 
ATOM 20134 H HA   . PRO C 1 202 ? -46.327  -32.369 97.479  1.00 40.14  ? 238 PRO C HA   1 
ATOM 20135 H HB2  . PRO C 1 202 ? -48.571  -32.637 96.184  1.00 39.06  ? 238 PRO C HB2  1 
ATOM 20136 H HB3  . PRO C 1 202 ? -48.154  -33.588 97.396  1.00 38.76  ? 238 PRO C HB3  1 
ATOM 20137 H HG2  . PRO C 1 202 ? -49.853  -31.378 97.461  1.00 40.76  ? 238 PRO C HG2  1 
ATOM 20138 H HG3  . PRO C 1 202 ? -50.047  -32.777 98.203  1.00 41.79  ? 238 PRO C HG3  1 
ATOM 20139 H HD2  . PRO C 1 202 ? -49.227  -30.758 99.488  1.00 41.41  ? 238 PRO C HD2  1 
ATOM 20140 H HD3  . PRO C 1 202 ? -48.669  -32.216 99.854  1.00 41.02  ? 238 PRO C HD3  1 
ATOM 20141 N N    . ASP C 1 203 ? -47.437  -29.613 96.364  1.00 44.27  ? 239 ASP C N    1 
ATOM 20142 C CA   . ASP C 1 203 ? -47.283  -28.601 95.332  1.00 41.73  ? 239 ASP C CA   1 
ATOM 20143 C C    . ASP C 1 203 ? -45.859  -28.083 95.235  1.00 40.06  ? 239 ASP C C    1 
ATOM 20144 O O    . ASP C 1 203 ? -45.520  -27.437 94.240  1.00 43.32  ? 239 ASP C O    1 
ATOM 20145 C CB   . ASP C 1 203 ? -48.221  -27.433 95.624  1.00 47.31  ? 239 ASP C CB   1 
ATOM 20146 C CG   . ASP C 1 203 ? -49.676  -27.836 95.590  1.00 58.21  ? 239 ASP C CG   1 
ATOM 20147 O OD1  . ASP C 1 203 ? -49.956  -29.050 95.507  1.00 54.17  ? 239 ASP C OD1  1 
ATOM 20148 O OD2  . ASP C 1 203 ? -50.543  -26.941 95.654  1.00 61.49  ? 239 ASP C OD2  1 
ATOM 20149 H H    . ASP C 1 203 ? -47.918  -29.359 97.030  1.00 44.93  ? 239 ASP C H    1 
ATOM 20150 H HA   . ASP C 1 203 ? -47.527  -28.979 94.474  1.00 42.94  ? 239 ASP C HA   1 
ATOM 20151 H HB2  . ASP C 1 203 ? -48.026  -27.084 96.508  1.00 46.24  ? 239 ASP C HB2  1 
ATOM 20152 H HB3  . ASP C 1 203 ? -48.084  -26.744 94.955  1.00 44.92  ? 239 ASP C HB3  1 
ATOM 20153 N N    . ASP C 1 204 ? -45.024  -28.356 96.233  1.00 40.06  ? 240 ASP C N    1 
ATOM 20154 C CA   . ASP C 1 204 ? -43.691  -27.789 96.318  1.00 37.81  ? 240 ASP C CA   1 
ATOM 20155 C C    . ASP C 1 204 ? -42.585  -28.830 96.260  1.00 37.85  ? 240 ASP C C    1 
ATOM 20156 O O    . ASP C 1 204 ? -41.409  -28.455 96.256  1.00 42.01  ? 240 ASP C O    1 
ATOM 20157 C CB   . ASP C 1 204 ? -43.559  -26.986 97.617  1.00 40.30  ? 240 ASP C CB   1 
ATOM 20158 C CG   . ASP C 1 204 ? -44.654  -25.951 97.775  1.00 46.95  ? 240 ASP C CG   1 
ATOM 20159 O OD1  . ASP C 1 204 ? -45.225  -25.527 96.749  1.00 51.78  ? 240 ASP C OD1  1 
ATOM 20160 O OD2  . ASP C 1 204 ? -44.959  -25.571 98.923  1.00 50.56  ? 240 ASP C OD2  1 
ATOM 20161 H H    . ASP C 1 204 ? -45.214  -28.879 96.889  1.00 42.57  ? 240 ASP C H    1 
ATOM 20162 H HA   . ASP C 1 204 ? -43.561  -27.176 95.578  1.00 39.48  ? 240 ASP C HA   1 
ATOM 20163 H HB2  . ASP C 1 204 ? -43.617  -27.597 98.367  1.00 40.84  ? 240 ASP C HB2  1 
ATOM 20164 H HB3  . ASP C 1 204 ? -42.704  -26.532 97.624  1.00 40.44  ? 240 ASP C HB3  1 
ATOM 20165 N N    . VAL C 1 205 ? -42.924  -30.119 96.217  1.00 37.44  ? 241 VAL C N    1 
ATOM 20166 C CA   . VAL C 1 205 ? -41.904  -31.160 96.218  1.00 34.59  ? 241 VAL C CA   1 
ATOM 20167 C C    . VAL C 1 205 ? -41.011  -31.003 94.998  1.00 36.05  ? 241 VAL C C    1 
ATOM 20168 O O    . VAL C 1 205 ? -41.486  -30.745 93.886  1.00 40.98  ? 241 VAL C O    1 
ATOM 20169 C CB   . VAL C 1 205 ? -42.558  -32.548 96.254  1.00 35.89  ? 241 VAL C CB   1 
ATOM 20170 C CG1  . VAL C 1 205 ? -41.511  -33.627 96.076  1.00 37.23  ? 241 VAL C CG1  1 
ATOM 20171 C CG2  . VAL C 1 205 ? -43.311  -32.748 97.553  1.00 39.65  ? 241 VAL C CG2  1 
ATOM 20172 H H    . VAL C 1 205 ? -43.731  -30.413 96.186  1.00 39.07  ? 241 VAL C H    1 
ATOM 20173 H HA   . VAL C 1 205 ? -41.353  -31.064 97.011  1.00 36.84  ? 241 VAL C HA   1 
ATOM 20174 H HB   . VAL C 1 205 ? -43.191  -32.620 95.524  1.00 37.13  ? 241 VAL C HB   1 
ATOM 20175 H HG11 . VAL C 1 205 ? -41.337  -33.743 95.129  1.00 36.92  ? 241 VAL C HG11 1 
ATOM 20176 H HG12 . VAL C 1 205 ? -41.844  -34.455 96.455  1.00 37.73  ? 241 VAL C HG12 1 
ATOM 20177 H HG13 . VAL C 1 205 ? -40.700  -33.357 96.531  1.00 36.89  ? 241 VAL C HG13 1 
ATOM 20178 H HG21 . VAL C 1 205 ? -43.618  -31.890 97.882  1.00 39.58  ? 241 VAL C HG21 1 
ATOM 20179 H HG22 . VAL C 1 205 ? -44.070  -33.329 97.387  1.00 39.06  ? 241 VAL C HG22 1 
ATOM 20180 H HG23 . VAL C 1 205 ? -42.718  -33.160 98.200  1.00 38.57  ? 241 VAL C HG23 1 
ATOM 20181 N N    . GLN C 1 206 ? -39.705  -31.158 95.204  1.00 36.02  ? 242 GLN C N    1 
ATOM 20182 C CA   . GLN C 1 206 ? -38.724  -31.102 94.121  1.00 34.26  ? 242 GLN C CA   1 
ATOM 20183 C C    . GLN C 1 206 ? -37.571  -32.027 94.498  1.00 34.56  ? 242 GLN C C    1 
ATOM 20184 O O    . GLN C 1 206 ? -36.756  -31.691 95.361  1.00 35.90  ? 242 GLN C O    1 
ATOM 20185 C CB   . GLN C 1 206 ? -38.240  -29.679 93.886  1.00 33.98  ? 242 GLN C CB   1 
ATOM 20186 C CG   . GLN C 1 206 ? -39.214  -28.808 93.124  1.00 37.81  ? 242 GLN C CG   1 
ATOM 20187 C CD   . GLN C 1 206 ? -38.540  -27.620 92.475  1.00 41.11  ? 242 GLN C CD   1 
ATOM 20188 O OE1  . GLN C 1 206 ? -37.987  -26.760 93.154  1.00 41.10  ? 242 GLN C OE1  1 
ATOM 20189 N NE2  . GLN C 1 206 ? -38.582  -27.567 91.150  1.00 40.82  ? 242 GLN C NE2  1 
ATOM 20190 H H    . GLN C 1 206 ? -39.356  -31.300 95.978  1.00 36.50  ? 242 GLN C H    1 
ATOM 20191 H HA   . GLN C 1 206 ? -39.127  -31.430 93.302  1.00 36.15  ? 242 GLN C HA   1 
ATOM 20192 H HB2  . GLN C 1 206 ? -38.069  -29.259 94.743  1.00 35.52  ? 242 GLN C HB2  1 
ATOM 20193 H HB3  . GLN C 1 206 ? -37.422  -29.718 93.370  1.00 35.92  ? 242 GLN C HB3  1 
ATOM 20194 H HG2  . GLN C 1 206 ? -39.632  -29.336 92.426  1.00 37.51  ? 242 GLN C HG2  1 
ATOM 20195 H HG3  . GLN C 1 206 ? -39.888  -28.475 93.737  1.00 37.54  ? 242 GLN C HG3  1 
ATOM 20196 H HE21 . GLN C 1 206 ? -38.978  -28.189 90.707  1.00 38.90  ? 242 GLN C HE21 1 
ATOM 20197 H HE22 . GLN C 1 206 ? -38.213  -26.911 90.735  1.00 39.57  ? 242 GLN C HE22 1 
ATOM 20198 N N    . PHE C 1 207 ? -37.508  -33.188 93.852  1.00 33.78  ? 243 PHE C N    1 
ATOM 20199 C CA   . PHE C 1 207 ? -36.460  -34.174 94.108  1.00 31.73  ? 243 PHE C CA   1 
ATOM 20200 C C    . PHE C 1 207 ? -35.502  -34.169 92.924  1.00 33.64  ? 243 PHE C C    1 
ATOM 20201 O O    . PHE C 1 207 ? -35.786  -34.754 91.877  1.00 36.01  ? 243 PHE C O    1 
ATOM 20202 C CB   . PHE C 1 207 ? -37.070  -35.553 94.334  1.00 32.10  ? 243 PHE C CB   1 
ATOM 20203 C CG   . PHE C 1 207 ? -36.059  -36.657 94.463  1.00 30.90  ? 243 PHE C CG   1 
ATOM 20204 C CD1  . PHE C 1 207 ? -34.908  -36.486 95.206  1.00 33.46  ? 243 PHE C CD1  1 
ATOM 20205 C CD2  . PHE C 1 207 ? -36.263  -37.867 93.834  1.00 30.69  ? 243 PHE C CD2  1 
ATOM 20206 C CE1  . PHE C 1 207 ? -33.988  -37.499 95.316  1.00 33.21  ? 243 PHE C CE1  1 
ATOM 20207 C CE2  . PHE C 1 207 ? -35.345  -38.881 93.941  1.00 30.43  ? 243 PHE C CE2  1 
ATOM 20208 C CZ   . PHE C 1 207 ? -34.207  -38.698 94.682  1.00 32.26  ? 243 PHE C CZ   1 
ATOM 20209 H H    . PHE C 1 207 ? -38.071  -33.433 93.250  1.00 34.52  ? 243 PHE C H    1 
ATOM 20210 H HA   . PHE C 1 207 ? -35.967  -33.923 94.904  1.00 33.37  ? 243 PHE C HA   1 
ATOM 20211 H HB2  . PHE C 1 207 ? -37.593  -35.532 95.151  1.00 33.29  ? 243 PHE C HB2  1 
ATOM 20212 H HB3  . PHE C 1 207 ? -37.645  -35.765 93.583  1.00 32.04  ? 243 PHE C HB3  1 
ATOM 20213 H HD1  . PHE C 1 207 ? -34.754  -35.676 95.636  1.00 33.83  ? 243 PHE C HD1  1 
ATOM 20214 H HD2  . PHE C 1 207 ? -37.033  -37.998 93.329  1.00 30.60  ? 243 PHE C HD2  1 
ATOM 20215 H HE1  . PHE C 1 207 ? -33.216  -37.374 95.819  1.00 33.46  ? 243 PHE C HE1  1 
ATOM 20216 H HE2  . PHE C 1 207 ? -35.495  -39.692 93.512  1.00 29.96  ? 243 PHE C HE2  1 
ATOM 20217 H HZ   . PHE C 1 207 ? -33.585  -39.385 94.756  1.00 32.51  ? 243 PHE C HZ   1 
ATOM 20218 N N    . TYR C 1 208 ? -34.365  -33.501 93.086  1.00 33.22  ? 244 TYR C N    1 
ATOM 20219 C CA   . TYR C 1 208 ? -33.349  -33.452 92.047  1.00 31.31  ? 244 TYR C CA   1 
ATOM 20220 C C    . TYR C 1 208 ? -32.357  -34.594 92.213  1.00 33.37  ? 244 TYR C C    1 
ATOM 20221 O O    . TYR C 1 208 ? -32.025  -34.991 93.333  1.00 36.30  ? 244 TYR C O    1 
ATOM 20222 C CB   . TYR C 1 208 ? -32.591  -32.124 92.069  1.00 34.04  ? 244 TYR C CB   1 
ATOM 20223 C CG   . TYR C 1 208 ? -33.443  -30.880 92.006  1.00 34.85  ? 244 TYR C CG   1 
ATOM 20224 C CD1  . TYR C 1 208 ? -33.558  -30.163 90.827  1.00 37.61  ? 244 TYR C CD1  1 
ATOM 20225 C CD2  . TYR C 1 208 ? -34.086  -30.393 93.129  1.00 36.01  ? 244 TYR C CD2  1 
ATOM 20226 C CE1  . TYR C 1 208 ? -34.317  -29.021 90.759  1.00 36.73  ? 244 TYR C CE1  1 
ATOM 20227 C CE2  . TYR C 1 208 ? -34.844  -29.248 93.071  1.00 38.95  ? 244 TYR C CE2  1 
ATOM 20228 C CZ   . TYR C 1 208 ? -34.957  -28.565 91.883  1.00 38.96  ? 244 TYR C CZ   1 
ATOM 20229 O OH   . TYR C 1 208 ? -35.712  -27.420 91.818  1.00 44.34  ? 244 TYR C OH   1 
ATOM 20230 H H    . TYR C 1 208 ? -34.158  -33.063 93.796  1.00 34.25  ? 244 TYR C H    1 
ATOM 20231 H HA   . TYR C 1 208 ? -33.773  -33.544 91.179  1.00 33.40  ? 244 TYR C HA   1 
ATOM 20232 H HB2  . TYR C 1 208 ? -32.073  -32.081 92.887  1.00 34.75  ? 244 TYR C HB2  1 
ATOM 20233 H HB3  . TYR C 1 208 ? -31.995  -32.102 91.305  1.00 35.88  ? 244 TYR C HB3  1 
ATOM 20234 H HD1  . TYR C 1 208 ? -33.129  -30.470 90.062  1.00 38.68  ? 244 TYR C HD1  1 
ATOM 20235 H HD2  . TYR C 1 208 ? -34.014  -30.854 93.934  1.00 35.29  ? 244 TYR C HD2  1 
ATOM 20236 H HE1  . TYR C 1 208 ? -34.392  -28.556 89.957  1.00 39.31  ? 244 TYR C HE1  1 
ATOM 20237 H HE2  . TYR C 1 208 ? -35.280  -28.938 93.831  1.00 38.11  ? 244 TYR C HE2  1 
ATOM 20238 H HH   . TYR C 1 208 ? -35.975  -27.205 92.586  1.00 41.61  ? 244 TYR C HH   1 
ATOM 20239 N N    . THR C 1 209 ? -31.887  -35.118 91.089  1.00 35.38  ? 245 THR C N    1 
ATOM 20240 C CA   . THR C 1 209 ? -30.840  -36.126 91.064  1.00 33.28  ? 245 THR C CA   1 
ATOM 20241 C C    . THR C 1 209 ? -29.782  -35.698 90.060  1.00 34.45  ? 245 THR C C    1 
ATOM 20242 O O    . THR C 1 209 ? -30.108  -35.183 88.988  1.00 38.69  ? 245 THR C O    1 
ATOM 20243 C CB   . THR C 1 209 ? -31.394  -37.505 90.695  1.00 35.41  ? 245 THR C CB   1 
ATOM 20244 O OG1  . THR C 1 209 ? -32.038  -37.441 89.418  1.00 41.49  ? 245 THR C OG1  1 
ATOM 20245 C CG2  . THR C 1 209 ? -32.390  -37.972 91.734  1.00 35.32  ? 245 THR C CG2  1 
ATOM 20246 H H    . THR C 1 209 ? -32.167  -34.898 90.306  1.00 36.04  ? 245 THR C H    1 
ATOM 20247 H HA   . THR C 1 209 ? -30.424  -36.185 91.938  1.00 34.39  ? 245 THR C HA   1 
ATOM 20248 H HB   . THR C 1 209 ? -30.667  -38.146 90.657  1.00 35.29  ? 245 THR C HB   1 
ATOM 20249 H HG1  . THR C 1 209 ? -32.360  -38.191 89.221  1.00 39.07  ? 245 THR C HG1  1 
ATOM 20250 H HG21 . THR C 1 209 ? -32.694  -38.868 91.521  1.00 34.17  ? 245 THR C HG21 1 
ATOM 20251 H HG22 . THR C 1 209 ? -31.975  -37.980 92.611  1.00 34.98  ? 245 THR C HG22 1 
ATOM 20252 H HG23 . THR C 1 209 ? -33.155  -37.376 91.754  1.00 34.26  ? 245 THR C HG23 1 
ATOM 20253 N N    . ILE C 1 210 ? -28.513  -35.900 90.417  1.00 34.70  ? 246 ILE C N    1 
ATOM 20254 C CA   . ILE C 1 210 ? -27.427  -35.482 89.537  1.00 34.53  ? 246 ILE C CA   1 
ATOM 20255 C C    . ILE C 1 210 ? -27.438  -36.300 88.255  1.00 36.59  ? 246 ILE C C    1 
ATOM 20256 O O    . ILE C 1 210 ? -27.122  -35.792 87.173  1.00 39.73  ? 246 ILE C O    1 
ATOM 20257 C CB   . ILE C 1 210 ? -26.073  -35.593 90.261  1.00 35.28  ? 246 ILE C CB   1 
ATOM 20258 C CG1  . ILE C 1 210 ? -26.014  -34.658 91.470  1.00 34.44  ? 246 ILE C CG1  1 
ATOM 20259 C CG2  . ILE C 1 210 ? -24.941  -35.274 89.306  1.00 37.58  ? 246 ILE C CG2  1 
ATOM 20260 C CD1  . ILE C 1 210 ? -25.816  -33.213 91.115  1.00 36.88  ? 246 ILE C CD1  1 
ATOM 20261 H H    . ILE C 1 210 ? -28.259  -36.268 91.151  1.00 35.53  ? 246 ILE C H    1 
ATOM 20262 H HA   . ILE C 1 210 ? -27.562  -34.552 89.295  1.00 35.67  ? 246 ILE C HA   1 
ATOM 20263 H HB   . ILE C 1 210 ? -25.965  -36.506 90.573  1.00 34.67  ? 246 ILE C HB   1 
ATOM 20264 H HG12 . ILE C 1 210 ? -26.843  -34.731 91.968  1.00 34.90  ? 246 ILE C HG12 1 
ATOM 20265 H HG13 . ILE C 1 210 ? -25.271  -34.927 92.033  1.00 34.41  ? 246 ILE C HG13 1 
ATOM 20266 H HG21 . ILE C 1 210 ? -24.776  -36.045 88.741  1.00 36.18  ? 246 ILE C HG21 1 
ATOM 20267 H HG22 . ILE C 1 210 ? -24.145  -35.066 89.819  1.00 35.48  ? 246 ILE C HG22 1 
ATOM 20268 H HG23 . ILE C 1 210 ? -25.192  -34.511 88.762  1.00 36.95  ? 246 ILE C HG23 1 
ATOM 20269 H HD11 . ILE C 1 210 ? -26.105  -32.662 91.859  1.00 36.56  ? 246 ILE C HD11 1 
ATOM 20270 H HD12 . ILE C 1 210 ? -26.339  -33.004 90.326  1.00 37.36  ? 246 ILE C HD12 1 
ATOM 20271 H HD13 . ILE C 1 210 ? -24.876  -33.060 90.935  1.00 36.52  ? 246 ILE C HD13 1 
ATOM 20272 N N    . GLU C 1 211 ? -27.796  -37.579 88.354  1.00 39.69  ? 247 GLU C N    1 
ATOM 20273 C CA   . GLU C 1 211 ? -27.729  -38.462 87.196  1.00 39.00  ? 247 GLU C CA   1 
ATOM 20274 C C    . GLU C 1 211 ? -28.737  -38.073 86.123  1.00 39.50  ? 247 GLU C C    1 
ATOM 20275 O O    . GLU C 1 211 ? -28.457  -38.229 84.930  1.00 41.71  ? 247 GLU C O    1 
ATOM 20276 C CB   . GLU C 1 211 ? -27.951  -39.905 87.639  1.00 38.48  ? 247 GLU C CB   1 
ATOM 20277 C CG   . GLU C 1 211 ? -26.791  -40.489 88.423  1.00 43.01  ? 247 GLU C CG   1 
ATOM 20278 C CD   . GLU C 1 211 ? -26.858  -40.176 89.905  1.00 47.43  ? 247 GLU C CD   1 
ATOM 20279 O OE1  . GLU C 1 211 ? -25.906  -40.533 90.629  1.00 50.81  ? 247 GLU C OE1  1 
ATOM 20280 O OE2  . GLU C 1 211 ? -27.859  -39.578 90.350  1.00 45.74  ? 247 GLU C OE2  1 
ATOM 20281 H H    . GLU C 1 211 ? -28.079  -37.956 89.073  1.00 39.56  ? 247 GLU C H    1 
ATOM 20282 H HA   . GLU C 1 211 ? -26.842  -38.401 86.807  1.00 39.78  ? 247 GLU C HA   1 
ATOM 20283 H HB2  . GLU C 1 211 ? -28.744  -39.945 88.196  1.00 39.32  ? 247 GLU C HB2  1 
ATOM 20284 H HB3  . GLU C 1 211 ? -28.078  -40.456 86.850  1.00 40.50  ? 247 GLU C HB3  1 
ATOM 20285 H HG2  . GLU C 1 211 ? -26.793  -41.453 88.319  1.00 43.42  ? 247 GLU C HG2  1 
ATOM 20286 H HG3  . GLU C 1 211 ? -25.962  -40.121 88.079  1.00 42.31  ? 247 GLU C HG3  1 
ATOM 20287 N N    . ASN C 1 212 ? -29.904  -37.570 86.516  1.00 38.09  ? 248 ASN C N    1 
ATOM 20288 C CA   . ASN C 1 212 ? -30.954  -37.225 85.568  1.00 36.72  ? 248 ASN C CA   1 
ATOM 20289 C C    . ASN C 1 212 ? -30.859  -35.799 85.048  1.00 37.58  ? 248 ASN C C    1 
ATOM 20290 O O    . ASN C 1 212 ? -31.623  -35.438 84.148  1.00 45.11  ? 248 ASN C O    1 
ATOM 20291 C CB   . ASN C 1 212 ? -32.328  -37.423 86.211  1.00 36.30  ? 248 ASN C CB   1 
ATOM 20292 C CG   . ASN C 1 212 ? -32.643  -38.873 86.478  1.00 39.82  ? 248 ASN C CG   1 
ATOM 20293 O OD1  . ASN C 1 212 ? -32.362  -39.391 87.556  1.00 44.68  ? 248 ASN C OD1  1 
ATOM 20294 N ND2  . ASN C 1 212 ? -33.238  -39.538 85.500  1.00 40.27  ? 248 ASN C ND2  1 
ATOM 20295 H H    . ASN C 1 212 ? -30.112  -37.418 87.336  1.00 38.77  ? 248 ASN C H    1 
ATOM 20296 H HA   . ASN C 1 212 ? -30.894  -37.823 84.807  1.00 38.63  ? 248 ASN C HA   1 
ATOM 20297 H HB2  . ASN C 1 212 ? -32.354  -36.949 87.056  1.00 37.73  ? 248 ASN C HB2  1 
ATOM 20298 H HB3  . ASN C 1 212 ? -33.010  -37.073 85.615  1.00 38.21  ? 248 ASN C HB3  1 
ATOM 20299 H HD21 . ASN C 1 212 ? -33.421  -39.141 84.759  1.00 40.03  ? 248 ASN C HD21 1 
ATOM 20300 H HD22 . ASN C 1 212 ? -33.439  -40.368 85.604  1.00 39.36  ? 248 ASN C HD22 1 
ATOM 20301 N N    . SER C 1 213 ? -29.951  -34.986 85.578  1.00 35.49  ? 249 SER C N    1 
ATOM 20302 C CA   . SER C 1 213 ? -29.876  -33.576 85.227  1.00 35.16  ? 249 SER C CA   1 
ATOM 20303 C C    . SER C 1 213 ? -28.548  -33.154 84.622  1.00 35.40  ? 249 SER C C    1 
ATOM 20304 O O    . SER C 1 213 ? -28.530  -32.217 83.824  1.00 37.64  ? 249 SER C O    1 
ATOM 20305 C CB   . SER C 1 213 ? -30.145  -32.707 86.463  1.00 40.72  ? 249 SER C CB   1 
ATOM 20306 O OG   . SER C 1 213 ? -31.292  -33.155 87.160  1.00 44.70  ? 249 SER C OG   1 
ATOM 20307 H H    . SER C 1 213 ? -29.359  -35.231 86.151  1.00 37.48  ? 249 SER C H    1 
ATOM 20308 H HA   . SER C 1 213 ? -30.567  -33.378 84.576  1.00 37.27  ? 249 SER C HA   1 
ATOM 20309 H HB2  . SER C 1 213 ? -29.378  -32.753 87.055  1.00 39.26  ? 249 SER C HB2  1 
ATOM 20310 H HB3  . SER C 1 213 ? -30.289  -31.791 86.178  1.00 40.99  ? 249 SER C HB3  1 
ATOM 20311 H HG   . SER C 1 213 ? -31.172  -33.939 87.437  1.00 40.35  ? 249 SER C HG   1 
ATOM 20312 N N    . VAL C 1 214 ? -27.447  -33.811 84.967  1.00 36.28  ? 250 VAL C N    1 
ATOM 20313 C CA   . VAL C 1 214 ? -26.125  -33.371 84.529  1.00 36.88  ? 250 VAL C CA   1 
ATOM 20314 C C    . VAL C 1 214 ? -25.416  -34.509 83.806  1.00 36.72  ? 250 VAL C C    1 
ATOM 20315 O O    . VAL C 1 214 ? -25.534  -35.671 84.221  1.00 41.39  ? 250 VAL C O    1 
ATOM 20316 C CB   . VAL C 1 214 ? -25.280  -32.883 85.717  1.00 39.54  ? 250 VAL C CB   1 
ATOM 20317 C CG1  . VAL C 1 214 ? -24.079  -32.101 85.227  1.00 39.23  ? 250 VAL C CG1  1 
ATOM 20318 C CG2  . VAL C 1 214 ? -26.114  -32.037 86.663  1.00 41.40  ? 250 VAL C CG2  1 
ATOM 20319 H H    . VAL C 1 214 ? -27.437  -34.519 85.455  1.00 38.00  ? 250 VAL C H    1 
ATOM 20320 H HA   . VAL C 1 214 ? -26.228  -32.627 83.917  1.00 37.67  ? 250 VAL C HA   1 
ATOM 20321 H HB   . VAL C 1 214 ? -24.956  -33.653 86.210  1.00 38.48  ? 250 VAL C HB   1 
ATOM 20322 H HG11 . VAL C 1 214 ? -23.665  -32.579 84.492  1.00 38.57  ? 250 VAL C HG11 1 
ATOM 20323 H HG12 . VAL C 1 214 ? -24.374  -31.227 84.930  1.00 38.90  ? 250 VAL C HG12 1 
ATOM 20324 H HG13 . VAL C 1 214 ? -23.445  -32.010 85.956  1.00 39.49  ? 250 VAL C HG13 1 
ATOM 20325 H HG21 . VAL C 1 214 ? -26.486  -32.608 87.354  1.00 39.32  ? 250 VAL C HG21 1 
ATOM 20326 H HG22 . VAL C 1 214 ? -26.828  -31.613 86.163  1.00 40.27  ? 250 VAL C HG22 1 
ATOM 20327 H HG23 . VAL C 1 214 ? -25.546  -31.360 87.062  1.00 40.58  ? 250 VAL C HG23 1 
ATOM 20328 N N    . PRO C 1 215 ? -24.681  -34.236 82.729  1.00 31.69  ? 251 PRO C N    1 
ATOM 20329 C CA   . PRO C 1 215 ? -23.758  -35.247 82.201  1.00 32.32  ? 251 PRO C CA   1 
ATOM 20330 C C    . PRO C 1 215 ? -22.706  -35.602 83.242  1.00 36.28  ? 251 PRO C C    1 
ATOM 20331 O O    . PRO C 1 215 ? -22.218  -34.738 83.972  1.00 41.36  ? 251 PRO C O    1 
ATOM 20332 C CB   . PRO C 1 215 ? -23.139  -34.562 80.979  1.00 31.86  ? 251 PRO C CB   1 
ATOM 20333 C CG   . PRO C 1 215 ? -24.079  -33.480 80.622  1.00 33.36  ? 251 PRO C CG   1 
ATOM 20334 C CD   . PRO C 1 215 ? -24.709  -33.028 81.892  1.00 32.83  ? 251 PRO C CD   1 
ATOM 20335 H HA   . PRO C 1 215 ? -24.236  -36.045 81.925  1.00 33.37  ? 251 PRO C HA   1 
ATOM 20336 H HB2  . PRO C 1 215 ? -22.271  -34.198 81.215  1.00 33.86  ? 251 PRO C HB2  1 
ATOM 20337 H HB3  . PRO C 1 215 ? -23.058  -35.201 80.253  1.00 32.65  ? 251 PRO C HB3  1 
ATOM 20338 H HG2  . PRO C 1 215 ? -23.589  -32.751 80.210  1.00 33.12  ? 251 PRO C HG2  1 
ATOM 20339 H HG3  . PRO C 1 215 ? -24.751  -33.823 80.012  1.00 34.26  ? 251 PRO C HG3  1 
ATOM 20340 H HD2  . PRO C 1 215 ? -24.187  -32.319 82.299  1.00 34.53  ? 251 PRO C HD2  1 
ATOM 20341 H HD3  . PRO C 1 215 ? -25.624  -32.749 81.731  1.00 33.89  ? 251 PRO C HD3  1 
ATOM 20342 N N    . VAL C 1 216 ? -22.356  -36.881 83.305  1.00 29.90  ? 252 VAL C N    1 
ATOM 20343 C CA   . VAL C 1 216 ? -21.394  -37.391 84.273  1.00 30.98  ? 252 VAL C CA   1 
ATOM 20344 C C    . VAL C 1 216 ? -20.201  -37.946 83.511  1.00 33.74  ? 252 VAL C C    1 
ATOM 20345 O O    . VAL C 1 216 ? -20.367  -38.731 82.571  1.00 38.51  ? 252 VAL C O    1 
ATOM 20346 C CB   . VAL C 1 216 ? -22.019  -38.463 85.181  1.00 35.93  ? 252 VAL C CB   1 
ATOM 20347 C CG1  . VAL C 1 216 ? -20.968  -39.066 86.094  1.00 35.19  ? 252 VAL C CG1  1 
ATOM 20348 C CG2  . VAL C 1 216 ? -23.155  -37.870 85.997  1.00 38.00  ? 252 VAL C CG2  1 
ATOM 20349 H H    . VAL C 1 216 ? -22.670  -37.489 82.784  1.00 33.01  ? 252 VAL C H    1 
ATOM 20350 H HA   . VAL C 1 216 ? -21.083  -36.664 84.835  1.00 33.97  ? 252 VAL C HA   1 
ATOM 20351 H HB   . VAL C 1 216 ? -22.383  -39.174 84.631  1.00 35.79  ? 252 VAL C HB   1 
ATOM 20352 H HG11 . VAL C 1 216 ? -20.403  -39.663 85.579  1.00 35.74  ? 252 VAL C HG11 1 
ATOM 20353 H HG12 . VAL C 1 216 ? -21.412  -39.560 86.800  1.00 35.87  ? 252 VAL C HG12 1 
ATOM 20354 H HG13 . VAL C 1 216 ? -20.437  -38.350 86.476  1.00 35.45  ? 252 VAL C HG13 1 
ATOM 20355 H HG21 . VAL C 1 216 ? -23.619  -37.205 85.465  1.00 36.53  ? 252 VAL C HG21 1 
ATOM 20356 H HG22 . VAL C 1 216 ? -23.768  -38.580 86.244  1.00 37.71  ? 252 VAL C HG22 1 
ATOM 20357 H HG23 . VAL C 1 216 ? -22.788  -37.460 86.796  1.00 36.77  ? 252 VAL C HG23 1 
ATOM 20358 N N    . HIS C 1 217 ? -19.003  -37.536 83.913  1.00 34.46  ? 253 HIS C N    1 
ATOM 20359 C CA   . HIS C 1 217 ? -17.767  -37.987 83.290  1.00 33.22  ? 253 HIS C CA   1 
ATOM 20360 C C    . HIS C 1 217 ? -17.084  -39.005 84.189  1.00 36.80  ? 253 HIS C C    1 
ATOM 20361 O O    . HIS C 1 217 ? -16.862  -38.746 85.375  1.00 42.34  ? 253 HIS C O    1 
ATOM 20362 C CB   . HIS C 1 217 ? -16.824  -36.815 83.024  1.00 34.28  ? 253 HIS C CB   1 
ATOM 20363 C CG   . HIS C 1 217 ? -17.258  -35.938 81.896  1.00 33.53  ? 253 HIS C CG   1 
ATOM 20364 N ND1  . HIS C 1 217 ? -18.251  -34.993 82.028  1.00 35.58  ? 253 HIS C ND1  1 
ATOM 20365 C CD2  . HIS C 1 217 ? -16.838  -35.866 80.613  1.00 34.75  ? 253 HIS C CD2  1 
ATOM 20366 C CE1  . HIS C 1 217 ? -18.422  -34.374 80.874  1.00 36.74  ? 253 HIS C CE1  1 
ATOM 20367 N NE2  . HIS C 1 217 ? -17.577  -34.886 79.999  1.00 37.36  ? 253 HIS C NE2  1 
ATOM 20368 H H    . HIS C 1 217 ? -18.879  -36.983 84.559  1.00 35.68  ? 253 HIS C H    1 
ATOM 20369 H HA   . HIS C 1 217 ? -17.968  -38.413 82.443  1.00 34.57  ? 253 HIS C HA   1 
ATOM 20370 H HB2  . HIS C 1 217 ? -16.772  -36.267 83.823  1.00 35.03  ? 253 HIS C HB2  1 
ATOM 20371 H HB3  . HIS C 1 217 ? -15.945  -37.163 82.807  1.00 35.16  ? 253 HIS C HB3  1 
ATOM 20372 H HD2  . HIS C 1 217 ? -16.173  -36.383 80.220  1.00 35.13  ? 253 HIS C HD2  1 
ATOM 20373 H HE1  . HIS C 1 217 ? -19.033  -33.694 80.706  1.00 36.27  ? 253 HIS C HE1  1 
ATOM 20374 H HE2  . HIS C 1 217 ? -17.501  -34.644 79.177  1.00 36.83  ? 253 HIS C HE2  1 
ATOM 20375 N N    . LEU C 1 218 ? -16.750  -40.157 83.617  1.00 36.27  ? 254 LEU C N    1 
ATOM 20376 C CA   . LEU C 1 218 ? -16.050  -41.216 84.337  1.00 38.38  ? 254 LEU C CA   1 
ATOM 20377 C C    . LEU C 1 218 ? -14.560  -41.014 84.106  1.00 39.01  ? 254 LEU C C    1 
ATOM 20378 O O    . LEU C 1 218 ? -14.026  -41.331 83.044  1.00 43.05  ? 254 LEU C O    1 
ATOM 20379 C CB   . LEU C 1 218 ? -16.515  -42.586 83.861  1.00 39.72  ? 254 LEU C CB   1 
ATOM 20380 C CG   . LEU C 1 218 ? -18.024  -42.810 83.838  1.00 37.95  ? 254 LEU C CG   1 
ATOM 20381 C CD1  . LEU C 1 218 ? -18.350  -44.164 83.247  1.00 39.42  ? 254 LEU C CD1  1 
ATOM 20382 C CD2  . LEU C 1 218 ? -18.604  -42.687 85.229  1.00 39.89  ? 254 LEU C CD2  1 
ATOM 20383 H H    . LEU C 1 218 ? -16.921  -40.353 82.797  1.00 36.99  ? 254 LEU C H    1 
ATOM 20384 H HA   . LEU C 1 218 ? -16.230  -41.140 85.287  1.00 38.57  ? 254 LEU C HA   1 
ATOM 20385 H HB2  . LEU C 1 218 ? -16.188  -42.724 82.959  1.00 40.14  ? 254 LEU C HB2  1 
ATOM 20386 H HB3  . LEU C 1 218 ? -16.133  -43.258 84.448  1.00 40.31  ? 254 LEU C HB3  1 
ATOM 20387 H HG   . LEU C 1 218 ? -18.437  -42.133 83.280  1.00 37.91  ? 254 LEU C HG   1 
ATOM 20388 H HD11 . LEU C 1 218 ? -18.028  -44.194 82.332  1.00 39.53  ? 254 LEU C HD11 1 
ATOM 20389 H HD12 . LEU C 1 218 ? -19.311  -44.292 83.264  1.00 38.73  ? 254 LEU C HD12 1 
ATOM 20390 H HD13 . LEU C 1 218 ? -17.915  -44.852 83.774  1.00 40.18  ? 254 LEU C HD13 1 
ATOM 20391 H HD21 . LEU C 1 218 ? -18.509  -41.769 85.529  1.00 38.57  ? 254 LEU C HD21 1 
ATOM 20392 H HD22 . LEU C 1 218 ? -19.542  -42.930 85.203  1.00 39.90  ? 254 LEU C HD22 1 
ATOM 20393 H HD23 . LEU C 1 218 ? -18.124  -43.283 85.825  1.00 39.91  ? 254 LEU C HD23 1 
ATOM 20394 N N    . LEU C 1 219 ? -13.877  -40.480 85.112  1.00 36.09  ? 255 LEU C N    1 
ATOM 20395 C CA   . LEU C 1 219 ? -12.441  -40.261 85.017  1.00 38.34  ? 255 LEU C CA   1 
ATOM 20396 C C    . LEU C 1 219 ? -11.700  -41.473 85.561  1.00 41.87  ? 255 LEU C C    1 
ATOM 20397 O O    . LEU C 1 219 ? -11.870  -41.839 86.727  1.00 44.46  ? 255 LEU C O    1 
ATOM 20398 C CB   . LEU C 1 219 ? -12.027  -39.008 85.784  1.00 39.50  ? 255 LEU C CB   1 
ATOM 20399 C CG   . LEU C 1 219 ? -12.627  -37.667 85.374  1.00 37.43  ? 255 LEU C CG   1 
ATOM 20400 C CD1  . LEU C 1 219 ? -11.885  -36.548 86.077  1.00 39.77  ? 255 LEU C CD1  1 
ATOM 20401 C CD2  . LEU C 1 219 ? -12.575  -37.474 83.875  1.00 38.62  ? 255 LEU C CD2  1 
ATOM 20402 H H    . LEU C 1 219 ? -14.223  -40.234 85.860  1.00 38.41  ? 255 LEU C H    1 
ATOM 20403 H HA   . LEU C 1 219 ? -12.192  -40.147 84.087  1.00 39.19  ? 255 LEU C HA   1 
ATOM 20404 H HB2  . LEU C 1 219 ? -12.254  -39.143 86.718  1.00 39.11  ? 255 LEU C HB2  1 
ATOM 20405 H HB3  . LEU C 1 219 ? -11.064  -38.919 85.705  1.00 39.72  ? 255 LEU C HB3  1 
ATOM 20406 H HG   . LEU C 1 219 ? -13.556  -37.635 85.650  1.00 37.43  ? 255 LEU C HG   1 
ATOM 20407 H HD11 . LEU C 1 219 ? -12.310  -35.703 85.861  1.00 38.82  ? 255 LEU C HD11 1 
ATOM 20408 H HD12 . LEU C 1 219 ? -10.963  -36.541 85.775  1.00 38.49  ? 255 LEU C HD12 1 
ATOM 20409 H HD13 . LEU C 1 219 ? -11.920  -36.700 87.034  1.00 38.73  ? 255 LEU C HD13 1 
ATOM 20410 H HD21 . LEU C 1 219 ? -13.166  -38.116 83.451  1.00 38.36  ? 255 LEU C HD21 1 
ATOM 20411 H HD22 . LEU C 1 219 ? -12.863  -36.572 83.665  1.00 37.90  ? 255 LEU C HD22 1 
ATOM 20412 H HD23 . LEU C 1 219 ? -11.664  -37.609 83.571  1.00 38.80  ? 255 LEU C HD23 1 
ATOM 20413 N N    . ARG C 1 220 ? -10.884  -42.093 84.718  1.00 43.07  ? 256 ARG C N    1 
ATOM 20414 C CA   . ARG C 1 220 ? -9.922   -43.071 85.187  1.00 42.03  ? 256 ARG C CA   1 
ATOM 20415 C C    . ARG C 1 220 ? -8.609   -42.365 85.510  1.00 43.99  ? 256 ARG C C    1 
ATOM 20416 O O    . ARG C 1 220 ? -8.467   -41.154 85.330  1.00 44.38  ? 256 ARG C O    1 
ATOM 20417 C CB   . ARG C 1 220 ? -9.728   -44.171 84.145  1.00 44.35  ? 256 ARG C CB   1 
ATOM 20418 C CG   . ARG C 1 220 ? -10.857  -45.190 84.114  1.00 43.60  ? 256 ARG C CG   1 
ATOM 20419 C CD   . ARG C 1 220 ? -10.698  -46.158 82.963  1.00 43.80  ? 256 ARG C CD   1 
ATOM 20420 N NE   . ARG C 1 220 ? -11.505  -47.357 83.137  1.00 38.70  ? 256 ARG C NE   1 
ATOM 20421 C CZ   . ARG C 1 220 ? -11.737  -48.250 82.186  1.00 37.49  ? 256 ARG C CZ   1 
ATOM 20422 N NH1  . ARG C 1 220 ? -11.252  -48.103 80.966  1.00 41.25  ? 256 ARG C NH1  1 
ATOM 20423 N NH2  . ARG C 1 220 ? -12.478  -49.317 82.467  1.00 40.66  ? 256 ARG C NH2  1 
ATOM 20424 H H    . ARG C 1 220 ? -10.870  -41.963 83.868  1.00 42.26  ? 256 ARG C H    1 
ATOM 20425 H HA   . ARG C 1 220 ? -10.252  -43.483 86.001  1.00 42.58  ? 256 ARG C HA   1 
ATOM 20426 H HB2  . ARG C 1 220 ? -9.672   -43.768 83.265  1.00 43.37  ? 256 ARG C HB2  1 
ATOM 20427 H HB3  . ARG C 1 220 ? -8.907   -44.648 84.340  1.00 44.86  ? 256 ARG C HB3  1 
ATOM 20428 H HG2  . ARG C 1 220 ? -10.852  -45.698 84.940  1.00 44.12  ? 256 ARG C HG2  1 
ATOM 20429 H HG3  . ARG C 1 220 ? -11.703  -44.728 84.009  1.00 42.84  ? 256 ARG C HG3  1 
ATOM 20430 H HD2  . ARG C 1 220 ? -10.975  -45.723 82.141  1.00 43.04  ? 256 ARG C HD2  1 
ATOM 20431 H HD3  . ARG C 1 220 ? -9.768   -46.428 82.900  1.00 43.96  ? 256 ARG C HD3  1 
ATOM 20432 H HE   . ARG C 1 220 ? -11.867  -47.488 83.906  1.00 41.97  ? 256 ARG C HE   1 
ATOM 20433 H HH11 . ARG C 1 220 ? -10.771  -47.418 80.771  1.00 41.14  ? 256 ARG C HH11 1 
ATOM 20434 H HH12 . ARG C 1 220 ? -11.417  -48.696 80.365  1.00 41.12  ? 256 ARG C HH12 1 
ATOM 20435 H HH21 . ARG C 1 220 ? -12.799  -49.421 83.258  1.00 41.62  ? 256 ARG C HH21 1 
ATOM 20436 H HH22 . ARG C 1 220 ? -12.637  -49.902 81.858  1.00 41.91  ? 256 ARG C HH22 1 
ATOM 20437 N N    . THR C 1 221 ? -7.633   -43.131 85.994  1.00 45.25  ? 257 THR C N    1 
ATOM 20438 C CA   . THR C 1 221 ? -6.425   -42.513 86.527  1.00 41.43  ? 257 THR C CA   1 
ATOM 20439 C C    . THR C 1 221 ? -5.692   -41.666 85.496  1.00 42.18  ? 257 THR C C    1 
ATOM 20440 O O    . THR C 1 221 ? -4.910   -40.790 85.880  1.00 46.76  ? 257 THR C O    1 
ATOM 20441 C CB   . THR C 1 221 ? -5.479   -43.578 87.077  1.00 45.24  ? 257 THR C CB   1 
ATOM 20442 O OG1  . THR C 1 221 ? -4.417   -42.937 87.790  1.00 47.68  ? 257 THR C OG1  1 
ATOM 20443 C CG2  . THR C 1 221 ? -4.900   -44.420 85.958  1.00 48.09  ? 257 THR C CG2  1 
ATOM 20444 H H    . THR C 1 221 ? -7.645   -43.991 86.025  1.00 45.30  ? 257 THR C H    1 
ATOM 20445 H HA   . THR C 1 221 ? -6.676   -41.932 87.261  1.00 42.03  ? 257 THR C HA   1 
ATOM 20446 H HB   . THR C 1 221 ? -5.965   -44.162 87.681  1.00 44.74  ? 257 THR C HB   1 
ATOM 20447 H HG1  . THR C 1 221 ? -4.728   -42.485 88.425  1.00 44.23  ? 257 THR C HG1  1 
ATOM 20448 H HG21 . THR C 1 221 ? -4.495   -45.221 86.324  1.00 47.97  ? 257 THR C HG21 1 
ATOM 20449 H HG22 . THR C 1 221 ? -5.600   -44.677 85.338  1.00 47.10  ? 257 THR C HG22 1 
ATOM 20450 H HG23 . THR C 1 221 ? -4.223   -43.918 85.477  1.00 47.66  ? 257 THR C HG23 1 
ATOM 20451 N N    . GLY C 1 222 ? -5.916   -41.898 84.209  1.00 40.40  ? 258 GLY C N    1 
ATOM 20452 C CA   . GLY C 1 222 ? -5.246   -41.164 83.159  1.00 39.59  ? 258 GLY C CA   1 
ATOM 20453 C C    . GLY C 1 222 ? -6.066   -40.085 82.491  1.00 41.51  ? 258 GLY C C    1 
ATOM 20454 O O    . GLY C 1 222 ? -5.674   -39.613 81.418  1.00 46.08  ? 258 GLY C O    1 
ATOM 20455 H H    . GLY C 1 222 ? -6.470   -42.487 83.918  1.00 42.40  ? 258 GLY C H    1 
ATOM 20456 H HA2  . GLY C 1 222 ? -4.449   -40.748 83.523  1.00 42.74  ? 258 GLY C HA2  1 
ATOM 20457 H HA3  . GLY C 1 222 ? -4.966   -41.789 82.473  1.00 43.15  ? 258 GLY C HA3  1 
ATOM 20458 N N    . ASP C 1 223 ? -7.180   -39.671 83.081  1.00 44.86  ? 259 ASP C N    1 
ATOM 20459 C CA   . ASP C 1 223 ? -8.058   -38.677 82.483  1.00 44.31  ? 259 ASP C CA   1 
ATOM 20460 C C    . ASP C 1 223 ? -7.993   -37.362 83.248  1.00 44.99  ? 259 ASP C C    1 
ATOM 20461 O O    . ASP C 1 223 ? -7.404   -37.260 84.325  1.00 48.90  ? 259 ASP C O    1 
ATOM 20462 C CB   . ASP C 1 223 ? -9.497   -39.193 82.436  1.00 47.59  ? 259 ASP C CB   1 
ATOM 20463 C CG   . ASP C 1 223 ? -9.580   -40.641 82.011  1.00 54.87  ? 259 ASP C CG   1 
ATOM 20464 O OD1  . ASP C 1 223 ? -9.141   -41.514 82.788  1.00 57.37  ? 259 ASP C OD1  1 
ATOM 20465 O OD2  . ASP C 1 223 ? -10.082  -40.909 80.900  1.00 56.03  ? 259 ASP C OD2  1 
ATOM 20466 H H    . ASP C 1 223 ? -7.454   -39.957 83.844  1.00 45.45  ? 259 ASP C H    1 
ATOM 20467 H HA   . ASP C 1 223 ? -7.774   -38.506 81.571  1.00 45.67  ? 259 ASP C HA   1 
ATOM 20468 H HB2  . ASP C 1 223 ? -9.888   -39.117 83.320  1.00 45.82  ? 259 ASP C HB2  1 
ATOM 20469 H HB3  . ASP C 1 223 ? -10.004  -38.663 81.801  1.00 46.93  ? 259 ASP C HB3  1 
ATOM 20470 N N    . GLU C 1 224 ? -8.613   -36.343 82.662  1.00 42.90  ? 260 GLU C N    1 
ATOM 20471 C CA   . GLU C 1 224 ? -8.690   -35.027 83.270  1.00 40.75  ? 260 GLU C CA   1 
ATOM 20472 C C    . GLU C 1 224 ? -10.001  -34.381 82.855  1.00 40.32  ? 260 GLU C C    1 
ATOM 20473 O O    . GLU C 1 224 ? -10.557  -34.686 81.796  1.00 44.21  ? 260 GLU C O    1 
ATOM 20474 C CB   . GLU C 1 224 ? -7.500   -34.146 82.869  1.00 42.81  ? 260 GLU C CB   1 
ATOM 20475 C CG   . GLU C 1 224 ? -7.495   -33.692 81.417  1.00 47.80  ? 260 GLU C CG   1 
ATOM 20476 C CD   . GLU C 1 224 ? -7.219   -34.824 80.446  1.00 58.99  ? 260 GLU C CD   1 
ATOM 20477 O OE1  . GLU C 1 224 ? -6.180   -35.501 80.599  1.00 55.88  ? 260 GLU C OE1  1 
ATOM 20478 O OE2  . GLU C 1 224 ? -8.040   -35.035 79.528  1.00 60.79  ? 260 GLU C OE2  1 
ATOM 20479 H H    . GLU C 1 224 ? -9.004   -36.394 81.898  1.00 45.41  ? 260 GLU C H    1 
ATOM 20480 H HA   . GLU C 1 224 ? -8.688   -35.119 84.236  1.00 41.92  ? 260 GLU C HA   1 
ATOM 20481 H HB2  . GLU C 1 224 ? -7.503   -33.351 83.424  1.00 43.40  ? 260 GLU C HB2  1 
ATOM 20482 H HB3  . GLU C 1 224 ? -6.683   -34.645 83.022  1.00 44.24  ? 260 GLU C HB3  1 
ATOM 20483 H HG2  . GLU C 1 224 ? -8.353   -33.302 81.190  1.00 47.19  ? 260 GLU C HG2  1 
ATOM 20484 H HG3  . GLU C 1 224 ? -6.796   -33.029 81.303  1.00 48.14  ? 260 GLU C HG3  1 
ATOM 20485 N N    . PHE C 1 225 ? -10.490  -33.485 83.701  1.00 38.89  ? 261 PHE C N    1 
ATOM 20486 C CA   . PHE C 1 225 ? -11.718  -32.753 83.438  1.00 36.64  ? 261 PHE C CA   1 
ATOM 20487 C C    . PHE C 1 225 ? -11.446  -31.265 83.556  1.00 34.55  ? 261 PHE C C    1 
ATOM 20488 O O    . PHE C 1 225 ? -10.846  -30.811 84.533  1.00 38.00  ? 261 PHE C O    1 
ATOM 20489 C CB   . PHE C 1 225 ? -12.830  -33.164 84.407  1.00 38.96  ? 261 PHE C CB   1 
ATOM 20490 C CG   . PHE C 1 225 ? -14.160  -32.558 84.086  1.00 41.16  ? 261 PHE C CG   1 
ATOM 20491 C CD1  . PHE C 1 225 ? -14.677  -31.543 84.865  1.00 41.65  ? 261 PHE C CD1  1 
ATOM 20492 C CD2  . PHE C 1 225 ? -14.890  -32.998 83.000  1.00 43.10  ? 261 PHE C CD2  1 
ATOM 20493 C CE1  . PHE C 1 225 ? -15.898  -30.982 84.569  1.00 42.86  ? 261 PHE C CE1  1 
ATOM 20494 C CE2  . PHE C 1 225 ? -16.111  -32.439 82.703  1.00 45.06  ? 261 PHE C CE2  1 
ATOM 20495 C CZ   . PHE C 1 225 ? -16.614  -31.430 83.489  1.00 45.09  ? 261 PHE C CZ   1 
ATOM 20496 H H    . PHE C 1 225 ? -10.120  -33.281 84.450  1.00 39.28  ? 261 PHE C H    1 
ATOM 20497 H HA   . PHE C 1 225 ? -12.018  -32.937 82.535  1.00 38.82  ? 261 PHE C HA   1 
ATOM 20498 H HB2  . PHE C 1 225 ? -12.930  -34.128 84.375  1.00 39.27  ? 261 PHE C HB2  1 
ATOM 20499 H HB3  . PHE C 1 225 ? -12.584  -32.887 85.304  1.00 38.54  ? 261 PHE C HB3  1 
ATOM 20500 H HD1  . PHE C 1 225 ? -14.196  -31.236 85.598  1.00 40.61  ? 261 PHE C HD1  1 
ATOM 20501 H HD2  . PHE C 1 225 ? -14.554  -33.680 82.465  1.00 41.26  ? 261 PHE C HD2  1 
ATOM 20502 H HE1  . PHE C 1 225 ? -16.238  -30.300 85.101  1.00 42.75  ? 261 PHE C HE1  1 
ATOM 20503 H HE2  . PHE C 1 225 ? -16.596  -32.743 81.970  1.00 42.19  ? 261 PHE C HE2  1 
ATOM 20504 H HZ   . PHE C 1 225 ? -17.439  -31.051 83.289  1.00 43.46  ? 261 PHE C HZ   1 
ATOM 20505 N N    . ALA C 1 226 ? -11.878  -30.514 82.550  1.00 35.73  ? 262 ALA C N    1 
ATOM 20506 C CA   . ALA C 1 226 ? -11.765  -29.064 82.539  1.00 32.68  ? 262 ALA C CA   1 
ATOM 20507 C C    . ALA C 1 226 ? -13.142  -28.463 82.317  1.00 36.90  ? 262 ALA C C    1 
ATOM 20508 O O    . ALA C 1 226 ? -13.876  -28.885 81.420  1.00 42.71  ? 262 ALA C O    1 
ATOM 20509 C CB   . ALA C 1 226 ? -10.802  -28.586 81.455  1.00 33.67  ? 262 ALA C CB   1 
ATOM 20510 H H    . ALA C 1 226 ? -12.250  -30.832 81.844  1.00 37.78  ? 262 ALA C H    1 
ATOM 20511 H HA   . ALA C 1 226 ? -11.434  -28.758 83.397  1.00 34.63  ? 262 ALA C HA   1 
ATOM 20512 H HB1  . ALA C 1 226 ? -10.752  -27.617 81.482  1.00 34.17  ? 262 ALA C HB1  1 
ATOM 20513 H HB2  . ALA C 1 226 ? -11.130  -28.877 80.590  1.00 35.15  ? 262 ALA C HB2  1 
ATOM 20514 H HB3  . ALA C 1 226 ? -9.925   -28.967 81.622  1.00 35.33  ? 262 ALA C HB3  1 
ATOM 20515 N N    . THR C 1 227 ? -13.493  -27.480 83.145  1.00 36.08  ? 263 THR C N    1 
ATOM 20516 C CA   . THR C 1 227 ? -14.814  -26.872 83.078  1.00 36.94  ? 263 THR C CA   1 
ATOM 20517 C C    . THR C 1 227 ? -14.969  -25.916 81.907  1.00 36.22  ? 263 THR C C    1 
ATOM 20518 O O    . THR C 1 227 ? -16.061  -25.828 81.337  1.00 41.00  ? 263 THR C O    1 
ATOM 20519 C CB   . THR C 1 227 ? -15.116  -26.116 84.372  1.00 38.02  ? 263 THR C CB   1 
ATOM 20520 O OG1  . THR C 1 227 ? -14.151  -25.073 84.559  1.00 37.23  ? 263 THR C OG1  1 
ATOM 20521 C CG2  . THR C 1 227 ? -15.081  -27.058 85.558  1.00 39.62  ? 263 THR C CG2  1 
ATOM 20522 H H    . THR C 1 227 ? -12.983  -27.150 83.753  1.00 36.57  ? 263 THR C H    1 
ATOM 20523 H HA   . THR C 1 227 ? -15.478  -27.572 82.980  1.00 38.46  ? 263 THR C HA   1 
ATOM 20524 H HB   . THR C 1 227 ? -16.003  -25.727 84.317  1.00 37.71  ? 263 THR C HB   1 
ATOM 20525 H HG1  . THR C 1 227 ? -14.214  -24.508 83.941  1.00 36.84  ? 263 THR C HG1  1 
ATOM 20526 H HG21 . THR C 1 227 ? -15.635  -27.834 85.379  1.00 38.82  ? 263 THR C HG21 1 
ATOM 20527 H HG22 . THR C 1 227 ? -15.418  -26.608 86.348  1.00 37.60  ? 263 THR C HG22 1 
ATOM 20528 H HG23 . THR C 1 227 ? -14.172  -27.351 85.723  1.00 37.48  ? 263 THR C HG23 1 
ATOM 20529 N N    . GLY C 1 228 ? -13.911  -25.207 81.535  1.00 33.07  ? 264 GLY C N    1 
ATOM 20530 C CA   . GLY C 1 228 ? -14.025  -24.130 80.579  1.00 32.48  ? 264 GLY C CA   1 
ATOM 20531 C C    . GLY C 1 228 ? -14.227  -22.820 81.303  1.00 37.22  ? 264 GLY C C    1 
ATOM 20532 O O    . GLY C 1 228 ? -14.870  -22.784 82.356  1.00 41.60  ? 264 GLY C O    1 
ATOM 20533 H H    . GLY C 1 228 ? -13.112  -25.332 81.830  1.00 35.37  ? 264 GLY C H    1 
ATOM 20534 H HA2  . GLY C 1 228 ? -13.219  -24.074 80.042  1.00 34.37  ? 264 GLY C HA2  1 
ATOM 20535 H HA3  . GLY C 1 228 ? -14.783  -24.286 79.994  1.00 34.28  ? 264 GLY C HA3  1 
ATOM 20536 N N    . THR C 1 229 ? -13.693  -21.735 80.758  1.00 39.45  ? 265 THR C N    1 
ATOM 20537 C CA   . THR C 1 229 ? -13.745  -20.455 81.445  1.00 37.17  ? 265 THR C CA   1 
ATOM 20538 C C    . THR C 1 229 ? -15.179  -19.955 81.512  1.00 36.89  ? 265 THR C C    1 
ATOM 20539 O O    . THR C 1 229 ? -15.920  -20.029 80.528  1.00 40.13  ? 265 THR C O    1 
ATOM 20540 C CB   . THR C 1 229 ? -12.864  -19.428 80.739  1.00 38.51  ? 265 THR C CB   1 
ATOM 20541 O OG1  . THR C 1 229 ? -11.645  -20.049 80.314  1.00 43.62  ? 265 THR C OG1  1 
ATOM 20542 C CG2  . THR C 1 229 ? -12.545  -18.280 81.671  1.00 39.52  ? 265 THR C CG2  1 
ATOM 20543 H H    . THR C 1 229 ? -13.294  -21.714 79.996  1.00 39.43  ? 265 THR C H    1 
ATOM 20544 H HA   . THR C 1 229 ? -13.421  -20.564 82.350  1.00 38.36  ? 265 THR C HA   1 
ATOM 20545 H HB   . THR C 1 229 ? -13.334  -19.075 79.967  1.00 39.11  ? 265 THR C HB   1 
ATOM 20546 H HG1  . THR C 1 229 ? -11.162  -19.489 79.916  1.00 43.02  ? 265 THR C HG1  1 
ATOM 20547 H HG21 . THR C 1 229 ? -11.982  -17.632 81.221  1.00 40.49  ? 265 THR C HG21 1 
ATOM 20548 H HG22 . THR C 1 229 ? -13.365  -17.844 81.952  1.00 38.58  ? 265 THR C HG22 1 
ATOM 20549 H HG23 . THR C 1 229 ? -12.080  -18.611 82.456  1.00 38.90  ? 265 THR C HG23 1 
ATOM 20550 N N    . PHE C 1 230 ? -15.571  -19.453 82.678  1.00 35.66  ? 266 PHE C N    1 
ATOM 20551 C CA   . PHE C 1 230 ? -16.834  -18.753 82.838  1.00 34.10  ? 266 PHE C CA   1 
ATOM 20552 C C    . PHE C 1 230 ? -16.557  -17.280 83.083  1.00 37.17  ? 266 PHE C C    1 
ATOM 20553 O O    . PHE C 1 230 ? -15.596  -16.933 83.777  1.00 41.75  ? 266 PHE C O    1 
ATOM 20554 C CB   . PHE C 1 230 ? -17.668  -19.313 83.987  1.00 37.11  ? 266 PHE C CB   1 
ATOM 20555 C CG   . PHE C 1 230 ? -18.941  -18.567 84.183  1.00 42.86  ? 266 PHE C CG   1 
ATOM 20556 C CD1  . PHE C 1 230 ? -20.058  -18.890 83.441  1.00 45.10  ? 266 PHE C CD1  1 
ATOM 20557 C CD2  . PHE C 1 230 ? -19.009  -17.500 85.058  1.00 43.56  ? 266 PHE C CD2  1 
ATOM 20558 C CE1  . PHE C 1 230 ? -21.224  -18.189 83.589  1.00 46.25  ? 266 PHE C CE1  1 
ATOM 20559 C CE2  . PHE C 1 230 ? -20.172  -16.795 85.207  1.00 43.85  ? 266 PHE C CE2  1 
ATOM 20560 C CZ   . PHE C 1 230 ? -21.277  -17.132 84.459  1.00 47.95  ? 266 PHE C CZ   1 
ATOM 20561 H H    . PHE C 1 230 ? -15.112  -19.509 83.403  1.00 37.49  ? 266 PHE C H    1 
ATOM 20562 H HA   . PHE C 1 230 ? -17.353  -18.833 82.023  1.00 37.38  ? 266 PHE C HA   1 
ATOM 20563 H HB2  . PHE C 1 230 ? -17.888  -20.239 83.797  1.00 38.70  ? 266 PHE C HB2  1 
ATOM 20564 H HB3  . PHE C 1 230 ? -17.155  -19.255 84.808  1.00 37.87  ? 266 PHE C HB3  1 
ATOM 20565 H HD1  . PHE C 1 230 ? -20.022  -19.599 82.841  1.00 44.05  ? 266 PHE C HD1  1 
ATOM 20566 H HD2  . PHE C 1 230 ? -18.260  -17.262 85.554  1.00 42.07  ? 266 PHE C HD2  1 
ATOM 20567 H HE1  . PHE C 1 230 ? -21.973  -18.420 83.090  1.00 45.40  ? 266 PHE C HE1  1 
ATOM 20568 H HE2  . PHE C 1 230 ? -20.213  -16.082 85.803  1.00 43.73  ? 266 PHE C HE2  1 
ATOM 20569 H HZ   . PHE C 1 230 ? -22.072  -16.662 84.569  1.00 47.91  ? 266 PHE C HZ   1 
ATOM 20570 N N    . PHE C 1 231 ? -17.393  -16.421 82.514  1.00 35.25  ? 267 PHE C N    1 
ATOM 20571 C CA   . PHE C 1 231 ? -17.217  -14.978 82.584  1.00 34.77  ? 267 PHE C CA   1 
ATOM 20572 C C    . PHE C 1 231 ? -18.377  -14.373 83.362  1.00 38.11  ? 267 PHE C C    1 
ATOM 20573 O O    . PHE C 1 231 ? -19.543  -14.642 83.057  1.00 41.53  ? 267 PHE C O    1 
ATOM 20574 C CB   . PHE C 1 231 ? -17.124  -14.382 81.182  1.00 32.08  ? 267 PHE C CB   1 
ATOM 20575 C CG   . PHE C 1 231 ? -15.901  -14.809 80.427  1.00 31.71  ? 267 PHE C CG   1 
ATOM 20576 C CD1  . PHE C 1 231 ? -14.711  -14.123 80.564  1.00 34.05  ? 267 PHE C CD1  1 
ATOM 20577 C CD2  . PHE C 1 231 ? -15.941  -15.898 79.581  1.00 34.88  ? 267 PHE C CD2  1 
ATOM 20578 C CE1  . PHE C 1 231 ? -13.589  -14.514 79.872  1.00 35.17  ? 267 PHE C CE1  1 
ATOM 20579 C CE2  . PHE C 1 231 ? -14.821  -16.293 78.887  1.00 38.03  ? 267 PHE C CE2  1 
ATOM 20580 C CZ   . PHE C 1 231 ? -13.645  -15.601 79.033  1.00 37.62  ? 267 PHE C CZ   1 
ATOM 20581 H H    . PHE C 1 231 ? -18.090  -16.659 82.069  1.00 37.26  ? 267 PHE C H    1 
ATOM 20582 H HA   . PHE C 1 231 ? -16.395  -14.776 83.057  1.00 36.12  ? 267 PHE C HA   1 
ATOM 20583 H HB2  . PHE C 1 231 ? -17.901  -14.658 80.672  1.00 34.01  ? 267 PHE C HB2  1 
ATOM 20584 H HB3  . PHE C 1 231 ? -17.106  -13.415 81.255  1.00 33.87  ? 267 PHE C HB3  1 
ATOM 20585 H HD1  . PHE C 1 231 ? -14.668  -13.386 81.131  1.00 34.65  ? 267 PHE C HD1  1 
ATOM 20586 H HD2  . PHE C 1 231 ? -16.735  -16.371 79.478  1.00 34.98  ? 267 PHE C HD2  1 
ATOM 20587 H HE1  . PHE C 1 231 ? -12.793  -14.045 79.972  1.00 35.42  ? 267 PHE C HE1  1 
ATOM 20588 H HE2  . PHE C 1 231 ? -14.860  -17.028 78.320  1.00 36.90  ? 267 PHE C HE2  1 
ATOM 20589 H HZ   . PHE C 1 231 ? -12.887  -15.867 78.564  1.00 37.37  ? 267 PHE C HZ   1 
ATOM 20590 N N    . PHE C 1 232 ? -18.053  -13.559 84.361  1.00 40.06  ? 268 PHE C N    1 
ATOM 20591 C CA   . PHE C 1 232 ? -19.047  -12.996 85.257  1.00 41.28  ? 268 PHE C CA   1 
ATOM 20592 C C    . PHE C 1 232 ? -19.659  -11.727 84.674  1.00 48.43  ? 268 PHE C C    1 
ATOM 20593 O O    . PHE C 1 232 ? -19.169  -11.155 83.697  1.00 51.08  ? 268 PHE C O    1 
ATOM 20594 C CB   . PHE C 1 232 ? -18.419  -12.685 86.612  1.00 40.18  ? 268 PHE C CB   1 
ATOM 20595 C CG   . PHE C 1 232 ? -18.114  -13.898 87.431  1.00 39.22  ? 268 PHE C CG   1 
ATOM 20596 C CD1  . PHE C 1 232 ? -19.040  -14.392 88.326  1.00 41.68  ? 268 PHE C CD1  1 
ATOM 20597 C CD2  . PHE C 1 232 ? -16.902  -14.544 87.310  1.00 38.31  ? 268 PHE C CD2  1 
ATOM 20598 C CE1  . PHE C 1 232 ? -18.761  -15.502 89.081  1.00 41.09  ? 268 PHE C CE1  1 
ATOM 20599 C CE2  . PHE C 1 232 ? -16.622  -15.654 88.065  1.00 38.22  ? 268 PHE C CE2  1 
ATOM 20600 C CZ   . PHE C 1 232 ? -17.551  -16.132 88.951  1.00 39.87  ? 268 PHE C CZ   1 
ATOM 20601 H H    . PHE C 1 232 ? -17.248  -13.316 84.541  1.00 39.54  ? 268 PHE C H    1 
ATOM 20602 H HA   . PHE C 1 232 ? -19.758  -13.642 85.392  1.00 41.18  ? 268 PHE C HA   1 
ATOM 20603 H HB2  . PHE C 1 232 ? -17.586  -12.212 86.465  1.00 39.42  ? 268 PHE C HB2  1 
ATOM 20604 H HB3  . PHE C 1 232 ? -19.029  -12.128 87.120  1.00 40.13  ? 268 PHE C HB3  1 
ATOM 20605 H HD1  . PHE C 1 232 ? -19.862  -13.967 88.420  1.00 40.89  ? 268 PHE C HD1  1 
ATOM 20606 H HD2  . PHE C 1 232 ? -16.267  -14.222 86.712  1.00 38.40  ? 268 PHE C HD2  1 
ATOM 20607 H HE1  . PHE C 1 232 ? -19.392  -15.827 89.682  1.00 40.11  ? 268 PHE C HE1  1 
ATOM 20608 H HE2  . PHE C 1 232 ? -15.801  -16.081 87.976  1.00 38.03  ? 268 PHE C HE2  1 
ATOM 20609 H HZ   . PHE C 1 232 ? -17.361  -16.886 89.461  1.00 39.24  ? 268 PHE C HZ   1 
ATOM 20610 N N    . ASP C 1 233 ? -20.752  -11.288 85.299  1.00 53.19  ? 269 ASP C N    1 
ATOM 20611 C CA   . ASP C 1 233 ? -21.438  -10.054 84.931  1.00 56.80  ? 269 ASP C CA   1 
ATOM 20612 C C    . ASP C 1 233 ? -21.801  -9.227  86.159  1.00 61.95  ? 269 ASP C C    1 
ATOM 20613 O O    . ASP C 1 233 ? -22.858  -8.589  86.184  1.00 65.38  ? 269 ASP C O    1 
ATOM 20614 C CB   . ASP C 1 233 ? -22.693  -10.364 84.113  1.00 62.68  ? 269 ASP C CB   1 
ATOM 20615 C CG   . ASP C 1 233 ? -23.675  -11.247 84.860  1.00 68.76  ? 269 ASP C CG   1 
ATOM 20616 O OD1  . ASP C 1 233 ? -23.408  -11.584 86.032  1.00 65.83  ? 269 ASP C OD1  1 
ATOM 20617 O OD2  . ASP C 1 233 ? -24.720  -11.602 84.274  1.00 70.71  ? 269 ASP C OD2  1 
ATOM 20618 H H    . ASP C 1 233 ? -21.123  -11.700 85.957  1.00 53.35  ? 269 ASP C H    1 
ATOM 20619 H HA   . ASP C 1 233 ? -20.848  -9.519  84.378  1.00 55.93  ? 269 ASP C HA   1 
ATOM 20620 H HB2  . ASP C 1 233 ? -23.142  -9.533  83.892  1.00 62.05  ? 269 ASP C HB2  1 
ATOM 20621 H HB3  . ASP C 1 233 ? -22.433  -10.828 83.301  1.00 60.43  ? 269 ASP C HB3  1 
ATOM 20622 N N    . CYS C 1 234 ? -20.944  -9.224  87.174  1.00 59.11  ? 270 CYS C N    1 
ATOM 20623 C CA   . CYS C 1 234 ? -21.287  -8.617  88.447  1.00 55.40  ? 270 CYS C CA   1 
ATOM 20624 C C    . CYS C 1 234 ? -20.925  -7.135  88.463  1.00 54.16  ? 270 CYS C C    1 
ATOM 20625 O O    . CYS C 1 234 ? -20.190  -6.633  87.611  1.00 53.73  ? 270 CYS C O    1 
ATOM 20626 C CB   . CYS C 1 234 ? -20.571  -9.339  89.586  1.00 51.25  ? 270 CYS C CB   1 
ATOM 20627 S SG   . CYS C 1 234 ? -20.786  -11.128 89.574  1.00 68.91  ? 270 CYS C SG   1 
ATOM 20628 H H    . CYS C 1 234 ? -20.156  -9.568  87.147  1.00 56.74  ? 270 CYS C H    1 
ATOM 20629 H HA   . CYS C 1 234 ? -22.243  -8.697  88.592  1.00 57.37  ? 270 CYS C HA   1 
ATOM 20630 H HB2  . CYS C 1 234 ? -19.620  -9.157  89.519  1.00 52.09  ? 270 CYS C HB2  1 
ATOM 20631 H HB3  . CYS C 1 234 ? -20.910  -9.006  90.431  1.00 55.09  ? 270 CYS C HB3  1 
ATOM 20632 H HG   . CYS C 1 234 ? -21.954  -11.386 89.673  1.00 62.31  ? 270 CYS C HG   1 
ATOM 20633 N N    . LYS C 1 235 ? -21.467  -6.433  89.453  1.00 53.03  ? 271 LYS C N    1 
ATOM 20634 C CA   . LYS C 1 235 ? -21.087  -5.053  89.686  1.00 49.52  ? 271 LYS C CA   1 
ATOM 20635 C C    . LYS C 1 235 ? -19.741  -4.997  90.407  1.00 44.43  ? 271 LYS C C    1 
ATOM 20636 O O    . LYS C 1 235 ? -19.354  -5.949  91.089  1.00 47.86  ? 271 LYS C O    1 
ATOM 20637 C CB   . LYS C 1 235 ? -22.149  -4.342  90.518  1.00 53.62  ? 271 LYS C CB   1 
ATOM 20638 C CG   . LYS C 1 235 ? -23.488  -4.177  89.800  1.00 56.53  ? 271 LYS C CG   1 
ATOM 20639 C CD   . LYS C 1 235 ? -24.725  -4.142  90.715  1.00 61.06  ? 271 LYS C CD   1 
ATOM 20640 C CE   . LYS C 1 235 ? -24.690  -5.131  91.878  1.00 61.88  ? 271 LYS C CE   1 
ATOM 20641 N NZ   . LYS C 1 235 ? -24.489  -6.532  91.413  1.00 62.73  ? 271 LYS C NZ   1 
ATOM 20642 H H    . LYS C 1 235 ? -22.056  -6.736  90.001  1.00 54.38  ? 271 LYS C H    1 
ATOM 20643 H HA   . LYS C 1 235 ? -21.007  -4.599  88.833  1.00 51.58  ? 271 LYS C HA   1 
ATOM 20644 H HB2  . LYS C 1 235 ? -22.271  -4.858  91.325  1.00 55.00  ? 271 LYS C HB2  1 
ATOM 20645 H HB3  . LYS C 1 235 ? -21.827  -3.456  90.745  1.00 53.35  ? 271 LYS C HB3  1 
ATOM 20646 H HG2  . LYS C 1 235 ? -23.469  -3.345  89.302  1.00 55.47  ? 271 LYS C HG2  1 
ATOM 20647 H HG3  . LYS C 1 235 ? -23.602  -4.919  89.187  1.00 56.08  ? 271 LYS C HG3  1 
ATOM 20648 H HD2  . LYS C 1 235 ? -24.810  -3.251  91.090  1.00 59.49  ? 271 LYS C HD2  1 
ATOM 20649 H HD3  . LYS C 1 235 ? -25.509  -4.346  90.181  1.00 60.07  ? 271 LYS C HD3  1 
ATOM 20650 H HE2  . LYS C 1 235 ? -23.979  -4.900  92.494  1.00 59.19  ? 271 LYS C HE2  1 
ATOM 20651 H HE3  . LYS C 1 235 ? -25.542  -5.096  92.339  1.00 60.44  ? 271 LYS C HE3  1 
ATOM 20652 H HZ1  . LYS C 1 235 ? -25.172  -6.783  90.900  1.00 61.90  ? 271 LYS C HZ1  1 
ATOM 20653 H HZ2  . LYS C 1 235 ? -24.437  -7.080  92.113  1.00 61.68  ? 271 LYS C HZ2  1 
ATOM 20654 H HZ3  . LYS C 1 235 ? -23.737  -6.592  90.942  1.00 59.27  ? 271 LYS C HZ3  1 
ATOM 20655 N N    . PRO C 1 236 ? -19.009  -3.895  90.275  1.00 40.23  ? 272 PRO C N    1 
ATOM 20656 C CA   . PRO C 1 236 ? -17.724  -3.785  90.969  1.00 39.54  ? 272 PRO C CA   1 
ATOM 20657 C C    . PRO C 1 236 ? -17.895  -3.699  92.475  1.00 40.33  ? 272 PRO C C    1 
ATOM 20658 O O    . PRO C 1 236 ? -18.911  -3.222  92.985  1.00 43.55  ? 272 PRO C O    1 
ATOM 20659 C CB   . PRO C 1 236 ? -17.125  -2.494  90.403  1.00 41.43  ? 272 PRO C CB   1 
ATOM 20660 C CG   . PRO C 1 236 ? -18.282  -1.719  89.913  1.00 43.86  ? 272 PRO C CG   1 
ATOM 20661 C CD   . PRO C 1 236 ? -19.280  -2.718  89.433  1.00 43.88  ? 272 PRO C CD   1 
ATOM 20662 H HA   . PRO C 1 236 ? -17.148  -4.533  90.745  1.00 41.31  ? 272 PRO C HA   1 
ATOM 20663 H HB2  . PRO C 1 236 ? -16.661  -2.013  91.107  1.00 42.44  ? 272 PRO C HB2  1 
ATOM 20664 H HB3  . PRO C 1 236 ? -16.520  -2.707  89.677  1.00 42.25  ? 272 PRO C HB3  1 
ATOM 20665 H HG2  . PRO C 1 236 ? -18.651  -1.193  90.639  1.00 44.18  ? 272 PRO C HG2  1 
ATOM 20666 H HG3  . PRO C 1 236 ? -18.000  -1.143  89.185  1.00 44.12  ? 272 PRO C HG3  1 
ATOM 20667 H HD2  . PRO C 1 236 ? -20.181  -2.393  89.583  1.00 45.83  ? 272 PRO C HD2  1 
ATOM 20668 H HD3  . PRO C 1 236 ? -19.131  -2.928  88.498  1.00 44.36  ? 272 PRO C HD3  1 
ATOM 20669 N N    . CYS C 1 237 ? -16.876  -4.165  93.187  1.00 38.51  ? 273 CYS C N    1 
ATOM 20670 C CA   . CYS C 1 237 ? -16.855  -4.136  94.642  1.00 37.05  ? 273 CYS C CA   1 
ATOM 20671 C C    . CYS C 1 237 ? -15.904  -3.040  95.103  1.00 42.00  ? 273 CYS C C    1 
ATOM 20672 O O    . CYS C 1 237 ? -14.709  -3.078  94.794  1.00 44.39  ? 273 CYS C O    1 
ATOM 20673 C CB   . CYS C 1 237 ? -16.429  -5.491  95.202  1.00 42.24  ? 273 CYS C CB   1 
ATOM 20674 S SG   . CYS C 1 237 ? -16.138  -5.496  96.970  1.00 52.34  ? 273 CYS C SG   1 
ATOM 20675 H H    . CYS C 1 237 ? -16.169  -4.510  92.841  1.00 40.87  ? 273 CYS C H    1 
ATOM 20676 H HA   . CYS C 1 237 ? -17.741  -3.932  94.977  1.00 39.70  ? 273 CYS C HA   1 
ATOM 20677 H HB2  . CYS C 1 237 ? -17.129  -6.136  95.017  1.00 43.23  ? 273 CYS C HB2  1 
ATOM 20678 H HB3  . CYS C 1 237 ? -15.607  -5.764  94.766  1.00 42.15  ? 273 CYS C HB3  1 
ATOM 20679 H HG   . CYS C 1 237 ? -15.858  -6.621  97.273  1.00 48.27  ? 273 CYS C HG   1 
ATOM 20680 N N    . ARG C 1 238 ? -16.436  -2.068  95.837  1.00 44.66  ? 274 ARG C N    1 
ATOM 20681 C CA   . ARG C 1 238 ? -15.635  -0.957  96.324  1.00 39.40  ? 274 ARG C CA   1 
ATOM 20682 C C    . ARG C 1 238 ? -14.786  -1.403  97.504  1.00 38.28  ? 274 ARG C C    1 
ATOM 20683 O O    . ARG C 1 238 ? -15.271  -2.092  98.406  1.00 40.57  ? 274 ARG C O    1 
ATOM 20684 C CB   . ARG C 1 238 ? -16.529  0.214   96.730  1.00 43.00  ? 274 ARG C CB   1 
ATOM 20685 C CG   . ARG C 1 238 ? -17.449  0.724   95.635  1.00 46.20  ? 274 ARG C CG   1 
ATOM 20686 C CD   . ARG C 1 238 ? -16.676  1.301   94.458  1.00 50.04  ? 274 ARG C CD   1 
ATOM 20687 N NE   . ARG C 1 238 ? -16.513  2.747   94.545  1.00 50.47  ? 274 ARG C NE   1 
ATOM 20688 C CZ   . ARG C 1 238 ? -17.510  3.621   94.532  1.00 51.67  ? 274 ARG C CZ   1 
ATOM 20689 N NH1  . ARG C 1 238 ? -18.769  3.234   94.412  1.00 51.56  ? 274 ARG C NH1  1 
ATOM 20690 N NH2  . ARG C 1 238 ? -17.235  4.917   94.634  1.00 50.86  ? 274 ARG C NH2  1 
ATOM 20691 H H    . ARG C 1 238 ? -17.264  -2.031  96.067  1.00 44.11  ? 274 ARG C H    1 
ATOM 20692 H HA   . ARG C 1 238 ? -15.035  -0.663  95.622  1.00 40.94  ? 274 ARG C HA   1 
ATOM 20693 H HB2  . ARG C 1 238 ? -17.086  -0.066  97.474  1.00 43.88  ? 274 ARG C HB2  1 
ATOM 20694 H HB3  . ARG C 1 238 ? -15.965  0.953   97.007  1.00 44.25  ? 274 ARG C HB3  1 
ATOM 20695 H HG2  . ARG C 1 238 ? -17.992  -0.011  95.308  1.00 45.77  ? 274 ARG C HG2  1 
ATOM 20696 H HG3  . ARG C 1 238 ? -18.017  1.418   96.003  1.00 47.64  ? 274 ARG C HG3  1 
ATOM 20697 H HD2  . ARG C 1 238 ? -15.792  0.907   94.418  1.00 47.12  ? 274 ARG C HD2  1 
ATOM 20698 H HD3  . ARG C 1 238 ? -17.160  1.105   93.640  1.00 48.80  ? 274 ARG C HD3  1 
ATOM 20699 H HE   . ARG C 1 238 ? -15.712  3.058   94.544  1.00 49.80  ? 274 ARG C HE   1 
ATOM 20700 H HH11 . ARG C 1 238 ? -18.961  2.399   94.344  1.00 50.67  ? 274 ARG C HH11 1 
ATOM 20701 H HH12 . ARG C 1 238 ? -19.399  3.820   94.404  1.00 50.20  ? 274 ARG C HH12 1 
ATOM 20702 H HH21 . ARG C 1 238 ? -16.420  5.179   94.710  1.00 50.61  ? 274 ARG C HH21 1 
ATOM 20703 H HH22 . ARG C 1 238 ? -17.873  5.493   94.624  1.00 49.98  ? 274 ARG C HH22 1 
ATOM 20704 N N    . LEU C 1 239 ? -13.514  -1.011  97.492  1.00 38.16  ? 275 LEU C N    1 
ATOM 20705 C CA   . LEU C 1 239 ? -12.584  -1.318  98.567  1.00 36.80  ? 275 LEU C CA   1 
ATOM 20706 C C    . LEU C 1 239 ? -12.333  -0.113  99.463  1.00 37.18  ? 275 LEU C C    1 
ATOM 20707 O O    . LEU C 1 239 ? -11.335  -0.078  100.188 1.00 40.46  ? 275 LEU C O    1 
ATOM 20708 C CB   . LEU C 1 239 ? -11.269  -1.845  97.991  1.00 37.98  ? 275 LEU C CB   1 
ATOM 20709 C CG   . LEU C 1 239 ? -11.355  -3.205  97.293  1.00 39.34  ? 275 LEU C CG   1 
ATOM 20710 C CD1  . LEU C 1 239 ? -10.058  -3.529  96.585  1.00 39.48  ? 275 LEU C CD1  1 
ATOM 20711 C CD2  . LEU C 1 239 ? -11.706  -4.302  98.280  1.00 40.63  ? 275 LEU C CD2  1 
ATOM 20712 H H    . LEU C 1 239 ? -13.162  -0.553  96.856  1.00 39.51  ? 275 LEU C H    1 
ATOM 20713 H HA   . LEU C 1 239 ? -12.965  -2.017  99.121  1.00 38.33  ? 275 LEU C HA   1 
ATOM 20714 H HB2  . LEU C 1 239 ? -10.939  -1.204  97.342  1.00 38.64  ? 275 LEU C HB2  1 
ATOM 20715 H HB3  . LEU C 1 239 ? -10.629  -1.931  98.715  1.00 38.22  ? 275 LEU C HB3  1 
ATOM 20716 H HG   . LEU C 1 239 ? -12.057  -3.171  96.625  1.00 39.11  ? 275 LEU C HG   1 
ATOM 20717 H HD11 . LEU C 1 239 ? -9.907   -2.873  95.887  1.00 39.22  ? 275 LEU C HD11 1 
ATOM 20718 H HD12 . LEU C 1 239 ? -9.332   -3.502  97.228  1.00 38.77  ? 275 LEU C HD12 1 
ATOM 20719 H HD13 . LEU C 1 239 ? -10.124  -4.416  96.197  1.00 39.40  ? 275 LEU C HD13 1 
ATOM 20720 H HD21 . LEU C 1 239 ? -12.617  -4.173  98.587  1.00 40.00  ? 275 LEU C HD21 1 
ATOM 20721 H HD22 . LEU C 1 239 ? -11.093  -4.259  99.030  1.00 39.32  ? 275 LEU C HD22 1 
ATOM 20722 H HD23 . LEU C 1 239 ? -11.627  -5.161  97.837  1.00 40.49  ? 275 LEU C HD23 1 
ATOM 20723 N N    . THR C 1 240 ? -13.218  0.873   99.417  1.00 38.34  ? 276 THR C N    1 
ATOM 20724 C CA   . THR C 1 240 ? -13.182  2.026   100.297 1.00 35.44  ? 276 THR C CA   1 
ATOM 20725 C C    . THR C 1 240 ? -14.436  2.016   101.156 1.00 33.76  ? 276 THR C C    1 
ATOM 20726 O O    . THR C 1 240 ? -15.415  1.338   100.836 1.00 37.29  ? 276 THR C O    1 
ATOM 20727 C CB   . THR C 1 240 ? -13.103  3.331   99.500  1.00 37.98  ? 276 THR C CB   1 
ATOM 20728 O OG1  . THR C 1 240 ? -14.134  3.348   98.508  1.00 40.55  ? 276 THR C OG1  1 
ATOM 20729 C CG2  . THR C 1 240 ? -11.757  3.461   98.816  1.00 36.62  ? 276 THR C CG2  1 
ATOM 20730 H H    . THR C 1 240 ? -13.875  0.896   98.863  1.00 38.88  ? 276 THR C H    1 
ATOM 20731 H HA   . THR C 1 240 ? -12.407  1.971   100.878 1.00 35.94  ? 276 THR C HA   1 
ATOM 20732 H HB   . THR C 1 240 ? -13.217  4.084   100.101 1.00 37.33  ? 276 THR C HB   1 
ATOM 20733 H HG1  . THR C 1 240 ? -14.031  2.710   97.972  1.00 39.70  ? 276 THR C HG1  1 
ATOM 20734 H HG21 . THR C 1 240 ? -11.800  4.141   98.127  1.00 37.68  ? 276 THR C HG21 1 
ATOM 20735 H HG22 . THR C 1 240 ? -11.506  2.616   98.411  1.00 37.21  ? 276 THR C HG22 1 
ATOM 20736 H HG23 . THR C 1 240 ? -11.082  3.711   99.464  1.00 36.03  ? 276 THR C HG23 1 
ATOM 20737 N N    . HIS C 1 241 ? -14.406  2.766   102.249 1.00 31.89  ? 277 HIS C N    1 
ATOM 20738 C CA   . HIS C 1 241 ? -15.545  2.859   103.145 1.00 32.79  ? 277 HIS C CA   1 
ATOM 20739 C C    . HIS C 1 241 ? -16.002  4.305   103.258 1.00 33.89  ? 277 HIS C C    1 
ATOM 20740 O O    . HIS C 1 241 ? -15.205  5.239   103.153 1.00 38.25  ? 277 HIS C O    1 
ATOM 20741 C CB   . HIS C 1 241 ? -15.212  2.299   104.534 1.00 32.17  ? 277 HIS C CB   1 
ATOM 20742 C CG   . HIS C 1 241 ? -14.354  3.196   105.370 1.00 28.94  ? 277 HIS C CG   1 
ATOM 20743 N ND1  . HIS C 1 241 ? -12.981  3.105   105.389 1.00 31.00  ? 277 HIS C ND1  1 
ATOM 20744 C CD2  . HIS C 1 241 ? -14.678  4.185   106.233 1.00 30.90  ? 277 HIS C CD2  1 
ATOM 20745 C CE1  . HIS C 1 241 ? -12.496  4.008   106.221 1.00 31.18  ? 277 HIS C CE1  1 
ATOM 20746 N NE2  . HIS C 1 241 ? -13.505  4.677   106.744 1.00 31.85  ? 277 HIS C NE2  1 
ATOM 20747 H H    . HIS C 1 241 ? -13.728  3.234   102.496 1.00 33.72  ? 277 HIS C H    1 
ATOM 20748 H HA   . HIS C 1 241 ? -16.281  2.341   102.785 1.00 33.56  ? 277 HIS C HA   1 
ATOM 20749 H HB2  . HIS C 1 241 ? -16.040  2.148   105.017 1.00 32.27  ? 277 HIS C HB2  1 
ATOM 20750 H HB3  . HIS C 1 241 ? -14.739  1.459   104.425 1.00 31.56  ? 277 HIS C HB3  1 
ATOM 20751 H HD1  . HIS C 1 241 ? -12.512  2.551   104.929 1.00 32.27  ? 277 HIS C HD1  1 
ATOM 20752 H HD2  . HIS C 1 241 ? -15.536  4.480   106.437 1.00 31.64  ? 277 HIS C HD2  1 
ATOM 20753 H HE1  . HIS C 1 241 ? -11.595  4.151   106.405 1.00 32.91  ? 277 HIS C HE1  1 
ATOM 20754 H HE2  . HIS C 1 241 ? -13.439  5.317   107.315 1.00 34.83  ? 277 HIS C HE2  1 
ATOM 20755 N N    . THR C 1 242 ? -17.302  4.477   103.465 1.00 35.50  ? 278 THR C N    1 
ATOM 20756 C CA   . THR C 1 242 ? -17.887  5.791   103.676 1.00 34.66  ? 278 THR C CA   1 
ATOM 20757 C C    . THR C 1 242 ? -18.039  6.042   105.169 1.00 36.11  ? 278 THR C C    1 
ATOM 20758 O O    . THR C 1 242 ? -18.558  5.192   105.899 1.00 42.11  ? 278 THR C O    1 
ATOM 20759 C CB   . THR C 1 242 ? -19.243  5.897   102.980 1.00 36.93  ? 278 THR C CB   1 
ATOM 20760 O OG1  . THR C 1 242 ? -20.083  4.814   103.395 1.00 42.88  ? 278 THR C OG1  1 
ATOM 20761 C CG2  . THR C 1 242 ? -19.072  5.858   101.476 1.00 39.06  ? 278 THR C CG2  1 
ATOM 20762 H H    . THR C 1 242 ? -17.875  3.836   103.485 1.00 35.93  ? 278 THR C H    1 
ATOM 20763 H HA   . THR C 1 242 ? -17.302  6.471   103.308 1.00 35.42  ? 278 THR C HA   1 
ATOM 20764 H HB   . THR C 1 242 ? -19.664  6.738   103.218 1.00 36.84  ? 278 THR C HB   1 
ATOM 20765 H HG1  . THR C 1 242 ? -20.201  4.844   104.227 1.00 41.09  ? 278 THR C HG1  1 
ATOM 20766 H HG21 . THR C 1 242 ? -19.935  5.944   101.041 1.00 39.28  ? 278 THR C HG21 1 
ATOM 20767 H HG22 . THR C 1 242 ? -18.667  5.019   101.209 1.00 38.20  ? 278 THR C HG22 1 
ATOM 20768 H HG23 . THR C 1 242 ? -18.502  6.589   101.189 1.00 38.48  ? 278 THR C HG23 1 
ATOM 20769 N N    . TRP C 1 243 ? -17.581  7.208   105.617 1.00 35.42  ? 279 TRP C N    1 
ATOM 20770 C CA   . TRP C 1 243 ? -17.670  7.588   107.018 1.00 35.23  ? 279 TRP C CA   1 
ATOM 20771 C C    . TRP C 1 243 ? -18.743  8.630   107.289 1.00 34.59  ? 279 TRP C C    1 
ATOM 20772 O O    . TRP C 1 243 ? -19.008  8.930   108.457 1.00 35.77  ? 279 TRP C O    1 
ATOM 20773 C CB   . TRP C 1 243 ? -16.322  8.134   107.499 1.00 34.72  ? 279 TRP C CB   1 
ATOM 20774 C CG   . TRP C 1 243 ? -15.915  9.388   106.799 1.00 32.37  ? 279 TRP C CG   1 
ATOM 20775 C CD1  . TRP C 1 243 ? -15.087  9.494   105.725 1.00 35.45  ? 279 TRP C CD1  1 
ATOM 20776 C CD2  . TRP C 1 243 ? -16.323  10.719  107.123 1.00 31.95  ? 279 TRP C CD2  1 
ATOM 20777 N NE1  . TRP C 1 243 ? -14.956  10.806  105.358 1.00 33.37  ? 279 TRP C NE1  1 
ATOM 20778 C CE2  . TRP C 1 243 ? -15.706  11.579  106.202 1.00 30.12  ? 279 TRP C CE2  1 
ATOM 20779 C CE3  . TRP C 1 243 ? -17.153  11.267  108.102 1.00 34.58  ? 279 TRP C CE3  1 
ATOM 20780 C CZ2  . TRP C 1 243 ? -15.888  12.954  106.232 1.00 29.07  ? 279 TRP C CZ2  1 
ATOM 20781 C CZ3  . TRP C 1 243 ? -17.334  12.629  108.127 1.00 31.14  ? 279 TRP C CZ3  1 
ATOM 20782 C CH2  . TRP C 1 243 ? -16.705  13.458  107.200 1.00 29.84  ? 279 TRP C CH2  1 
ATOM 20783 H H    . TRP C 1 243 ? -17.208  7.802   105.120 1.00 35.72  ? 279 TRP C H    1 
ATOM 20784 H HA   . TRP C 1 243 ? -17.879  6.803   107.547 1.00 35.96  ? 279 TRP C HA   1 
ATOM 20785 H HB2  . TRP C 1 243 ? -16.384  8.328   108.447 1.00 35.27  ? 279 TRP C HB2  1 
ATOM 20786 H HB3  . TRP C 1 243 ? -15.637  7.465   107.341 1.00 35.50  ? 279 TRP C HB3  1 
ATOM 20787 H HD1  . TRP C 1 243 ? -14.672  8.780   105.298 1.00 35.23  ? 279 TRP C HD1  1 
ATOM 20788 H HE1  . TRP C 1 243 ? -14.478  11.097  104.705 1.00 34.16  ? 279 TRP C HE1  1 
ATOM 20789 H HE3  . TRP C 1 243 ? -17.578  10.721  108.724 1.00 34.41  ? 279 TRP C HE3  1 
ATOM 20790 H HZ2  . TRP C 1 243 ? -15.470  13.510  105.614 1.00 30.56  ? 279 TRP C HZ2  1 
ATOM 20791 H HZ3  . TRP C 1 243 ? -17.884  13.004  108.776 1.00 32.40  ? 279 TRP C HZ3  1 
ATOM 20792 H HH2  . TRP C 1 243 ? -16.845  14.377  107.243 1.00 31.05  ? 279 TRP C HH2  1 
ATOM 20793 N N    . GLN C 1 244 ? -19.365  9.183   106.255 1.00 33.52  ? 280 GLN C N    1 
ATOM 20794 C CA   . GLN C 1 244 ? -20.281  10.300  106.439 1.00 31.36  ? 280 GLN C CA   1 
ATOM 20795 C C    . GLN C 1 244 ? -21.670  9.800   106.805 1.00 34.55  ? 280 GLN C C    1 
ATOM 20796 O O    . GLN C 1 244 ? -22.256  8.987   106.085 1.00 40.20  ? 280 GLN C O    1 
ATOM 20797 C CB   . GLN C 1 244 ? -20.345  11.140  105.169 1.00 32.61  ? 280 GLN C CB   1 
ATOM 20798 C CG   . GLN C 1 244 ? -19.115  11.972  104.914 1.00 32.75  ? 280 GLN C CG   1 
ATOM 20799 C CD   . GLN C 1 244 ? -19.101  12.561  103.526 1.00 36.74  ? 280 GLN C CD   1 
ATOM 20800 O OE1  . GLN C 1 244 ? -18.594  11.951  102.588 1.00 42.82  ? 280 GLN C OE1  1 
ATOM 20801 N NE2  . GLN C 1 244 ? -19.665  13.751  103.383 1.00 37.49  ? 280 GLN C NE2  1 
ATOM 20802 H H    . GLN C 1 244 ? -19.274  8.932   105.438 1.00 34.84  ? 280 GLN C H    1 
ATOM 20803 H HA   . GLN C 1 244 ? -19.959  10.863  107.160 1.00 33.43  ? 280 GLN C HA   1 
ATOM 20804 H HB2  . GLN C 1 244 ? -20.467  10.550  104.410 1.00 34.11  ? 280 GLN C HB2  1 
ATOM 20805 H HB3  . GLN C 1 244 ? -21.100  11.745  105.236 1.00 33.46  ? 280 GLN C HB3  1 
ATOM 20806 H HG2  . GLN C 1 244 ? -19.088  12.703  105.552 1.00 33.46  ? 280 GLN C HG2  1 
ATOM 20807 H HG3  . GLN C 1 244 ? -18.328  11.414  105.012 1.00 33.67  ? 280 GLN C HG3  1 
ATOM 20808 H HE21 . GLN C 1 244 ? -20.011  14.146  104.064 1.00 37.32  ? 280 GLN C HE21 1 
ATOM 20809 H HE22 . GLN C 1 244 ? -19.683  14.129  102.611 1.00 37.08  ? 280 GLN C HE22 1 
ATOM 20810 N N    . THR C 1 245 ? -22.191  10.285  107.925 1.00 34.53  ? 281 THR C N    1 
ATOM 20811 C CA   . THR C 1 245 ? -23.590  10.111  108.266 1.00 34.02  ? 281 THR C CA   1 
ATOM 20812 C C    . THR C 1 245 ? -24.362  11.352  107.827 1.00 35.41  ? 281 THR C C    1 
ATOM 20813 O O    . THR C 1 245 ? -23.836  12.229  107.141 1.00 38.49  ? 281 THR C O    1 
ATOM 20814 C CB   . THR C 1 245 ? -23.755  9.857   109.762 1.00 34.94  ? 281 THR C CB   1 
ATOM 20815 O OG1  . THR C 1 245 ? -23.451  11.054  110.487 1.00 37.19  ? 281 THR C OG1  1 
ATOM 20816 C CG2  . THR C 1 245 ? -22.831  8.746   110.219 1.00 38.60  ? 281 THR C CG2  1 
ATOM 20817 H H    . THR C 1 245 ? -21.744  10.725  108.513 1.00 35.17  ? 281 THR C H    1 
ATOM 20818 H HA   . THR C 1 245 ? -23.946  9.346   107.787 1.00 34.90  ? 281 THR C HA   1 
ATOM 20819 H HB   . THR C 1 245 ? -24.670  9.591   109.945 1.00 35.86  ? 281 THR C HB   1 
ATOM 20820 H HG1  . THR C 1 245 ? -22.655  11.281  110.347 1.00 36.68  ? 281 THR C HG1  1 
ATOM 20821 H HG21 . THR C 1 245 ? -22.965  7.957   109.671 1.00 38.01  ? 281 THR C HG21 1 
ATOM 20822 H HG22 . THR C 1 245 ? -23.016  8.521   111.144 1.00 37.66  ? 281 THR C HG22 1 
ATOM 20823 H HG23 . THR C 1 245 ? -21.906  9.028   110.144 1.00 37.21  ? 281 THR C HG23 1 
ATOM 20824 N N    . ASN C 1 246 ? -25.630  11.434  108.226 1.00 34.96  ? 282 ASN C N    1 
ATOM 20825 C CA   . ASN C 1 246 ? -26.446  12.577  107.833 1.00 34.12  ? 282 ASN C CA   1 
ATOM 20826 C C    . ASN C 1 246 ? -25.916  13.870  108.435 1.00 33.17  ? 282 ASN C C    1 
ATOM 20827 O O    . ASN C 1 246 ? -26.098  14.951  107.864 1.00 37.60  ? 282 ASN C O    1 
ATOM 20828 C CB   . ASN C 1 246 ? -27.899  12.354  108.243 1.00 36.79  ? 282 ASN C CB   1 
ATOM 20829 C CG   . ASN C 1 246 ? -28.724  11.736  107.138 1.00 37.66  ? 282 ASN C CG   1 
ATOM 20830 O OD1  . ASN C 1 246 ? -28.396  10.669  106.625 1.00 41.47  ? 282 ASN C OD1  1 
ATOM 20831 N ND2  . ASN C 1 246 ? -29.801  12.408  106.760 1.00 40.08  ? 282 ASN C ND2  1 
ATOM 20832 H H    . ASN C 1 246 ? -26.034  10.855  108.716 1.00 35.82  ? 282 ASN C H    1 
ATOM 20833 H HA   . ASN C 1 246 ? -26.419  12.665  106.867 1.00 35.07  ? 282 ASN C HA   1 
ATOM 20834 H HB2  . ASN C 1 246 ? -27.924  11.756  109.007 1.00 36.73  ? 282 ASN C HB2  1 
ATOM 20835 H HB3  . ASN C 1 246 ? -28.297  13.207  108.475 1.00 36.31  ? 282 ASN C HB3  1 
ATOM 20836 H HD21 . ASN C 1 246 ? -29.999  13.153  107.142 1.00 39.49  ? 282 ASN C HD21 1 
ATOM 20837 H HD22 . ASN C 1 246 ? -30.305  12.100  106.135 1.00 40.09  ? 282 ASN C HD22 1 
ATOM 20838 N N    . ARG C 1 247 ? -25.254  13.782  109.588 1.00 33.57  ? 283 ARG C N    1 
ATOM 20839 C CA   . ARG C 1 247 ? -24.723  14.975  110.231 1.00 33.02  ? 283 ARG C CA   1 
ATOM 20840 C C    . ARG C 1 247 ? -23.492  15.519  109.521 1.00 32.53  ? 283 ARG C C    1 
ATOM 20841 O O    . ARG C 1 247 ? -23.031  16.612  109.861 1.00 37.12  ? 283 ARG C O    1 
ATOM 20842 C CB   . ARG C 1 247 ? -24.382  14.672  111.689 1.00 32.53  ? 283 ARG C CB   1 
ATOM 20843 C CG   . ARG C 1 247 ? -25.579  14.594  112.611 1.00 32.51  ? 283 ARG C CG   1 
ATOM 20844 C CD   . ARG C 1 247 ? -26.060  15.965  113.016 1.00 33.60  ? 283 ARG C CD   1 
ATOM 20845 N NE   . ARG C 1 247 ? -25.180  16.599  113.989 1.00 36.62  ? 283 ARG C NE   1 
ATOM 20846 C CZ   . ARG C 1 247 ? -25.362  16.583  115.301 1.00 35.83  ? 283 ARG C CZ   1 
ATOM 20847 N NH1  . ARG C 1 247 ? -26.370  15.933  115.854 1.00 37.56  ? 283 ARG C NH1  1 
ATOM 20848 N NH2  . ARG C 1 247 ? -24.504  17.232  116.080 1.00 40.36  ? 283 ARG C NH2  1 
ATOM 20849 H H    . ARG C 1 247 ? -25.104  13.050  110.014 1.00 34.90  ? 283 ARG C H    1 
ATOM 20850 H HA   . ARG C 1 247 ? -25.404  15.665  110.221 1.00 34.22  ? 283 ARG C HA   1 
ATOM 20851 H HB2  . ARG C 1 247 ? -23.926  13.817  111.729 1.00 33.33  ? 283 ARG C HB2  1 
ATOM 20852 H HB3  . ARG C 1 247 ? -23.797  15.370  112.023 1.00 33.94  ? 283 ARG C HB3  1 
ATOM 20853 H HG2  . ARG C 1 247 ? -26.305  14.140  112.155 1.00 33.86  ? 283 ARG C HG2  1 
ATOM 20854 H HG3  . ARG C 1 247 ? -25.331  14.111  113.415 1.00 33.76  ? 283 ARG C HG3  1 
ATOM 20855 H HD2  . ARG C 1 247 ? -26.086  16.532  112.230 1.00 34.32  ? 283 ARG C HD2  1 
ATOM 20856 H HD3  . ARG C 1 247 ? -26.948  15.895  113.396 1.00 33.79  ? 283 ARG C HD3  1 
ATOM 20857 H HE   . ARG C 1 247 ? -24.467  16.976  113.692 1.00 36.16  ? 283 ARG C HE   1 
ATOM 20858 H HH11 . ARG C 1 247 ? -26.934  15.508  115.364 1.00 36.62  ? 283 ARG C HH11 1 
ATOM 20859 H HH12 . ARG C 1 247 ? -26.464  15.937  116.709 1.00 38.04  ? 283 ARG C HH12 1 
ATOM 20860 H HH21 . ARG C 1 247 ? -23.844  17.657  115.730 1.00 39.22  ? 283 ARG C HH21 1 
ATOM 20861 H HH22 . ARG C 1 247 ? -24.609  17.227  116.933 1.00 40.01  ? 283 ARG C HH22 1 
ATOM 20862 N N    . ALA C 1 248 ? -22.948  14.789  108.548 1.00 31.44  ? 284 ALA C N    1 
ATOM 20863 C CA   . ALA C 1 248 ? -21.730  15.185  107.854 1.00 30.16  ? 284 ALA C CA   1 
ATOM 20864 C C    . ALA C 1 248 ? -21.931  15.326  106.350 1.00 30.48  ? 284 ALA C C    1 
ATOM 20865 O O    . ALA C 1 248 ? -21.002  15.067  105.580 1.00 36.51  ? 284 ALA C O    1 
ATOM 20866 C CB   . ALA C 1 248 ? -20.613  14.184  108.140 1.00 32.15  ? 284 ALA C CB   1 
ATOM 20867 H H    . ALA C 1 248 ? -23.273  14.044  108.268 1.00 33.54  ? 284 ALA C H    1 
ATOM 20868 H HA   . ALA C 1 248 ? -21.442  16.047  108.193 1.00 31.23  ? 284 ALA C HA   1 
ATOM 20869 H HB1  . ALA C 1 248 ? -19.812  14.460  107.668 1.00 31.85  ? 284 ALA C HB1  1 
ATOM 20870 H HB2  . ALA C 1 248 ? -20.890  13.305  107.838 1.00 33.40  ? 284 ALA C HB2  1 
ATOM 20871 H HB3  . ALA C 1 248 ? -20.444  14.169  109.095 1.00 32.86  ? 284 ALA C HB3  1 
ATOM 20872 N N    . LEU C 1 249 ? -23.120  15.730  105.915 1.00 32.25  ? 285 LEU C N    1 
ATOM 20873 C CA   . LEU C 1 249 ? -23.407  15.958  104.505 1.00 34.55  ? 285 LEU C CA   1 
ATOM 20874 C C    . LEU C 1 249 ? -23.647  17.441  104.264 1.00 34.75  ? 285 LEU C C    1 
ATOM 20875 O O    . LEU C 1 249 ? -24.505  18.047  104.912 1.00 39.67  ? 285 LEU C O    1 
ATOM 20876 C CB   . LEU C 1 249 ? -24.630  15.161  104.050 1.00 35.24  ? 285 LEU C CB   1 
ATOM 20877 C CG   . LEU C 1 249 ? -24.623  13.647  104.245 1.00 36.03  ? 285 LEU C CG   1 
ATOM 20878 C CD1  . LEU C 1 249 ? -25.973  13.074  103.867 1.00 40.80  ? 285 LEU C CD1  1 
ATOM 20879 C CD2  . LEU C 1 249 ? -23.528  12.997  103.431 1.00 36.21  ? 285 LEU C CD2  1 
ATOM 20880 H H    . LEU C 1 249 ? -23.792  15.880  106.430 1.00 33.76  ? 285 LEU C H    1 
ATOM 20881 H HA   . LEU C 1 249 ? -22.647  15.681  103.969 1.00 34.77  ? 285 LEU C HA   1 
ATOM 20882 H HB2  . LEU C 1 249 ? -25.402  15.503  104.528 1.00 35.18  ? 285 LEU C HB2  1 
ATOM 20883 H HB3  . LEU C 1 249 ? -24.751  15.321  103.101 1.00 35.65  ? 285 LEU C HB3  1 
ATOM 20884 H HG   . LEU C 1 249 ? -24.463  13.449  105.180 1.00 35.46  ? 285 LEU C HG   1 
ATOM 20885 H HD11 . LEU C 1 249 ? -26.648  13.439  104.461 1.00 38.78  ? 285 LEU C HD11 1 
ATOM 20886 H HD12 . LEU C 1 249 ? -26.173  13.318  102.951 1.00 39.24  ? 285 LEU C HD12 1 
ATOM 20887 H HD13 . LEU C 1 249 ? -25.942  12.109  103.955 1.00 39.52  ? 285 LEU C HD13 1 
ATOM 20888 H HD21 . LEU C 1 249 ? -22.675  13.385  103.679 1.00 35.54  ? 285 LEU C HD21 1 
ATOM 20889 H HD22 . LEU C 1 249 ? -23.524  12.045  103.614 1.00 36.26  ? 285 LEU C HD22 1 
ATOM 20890 H HD23 . LEU C 1 249 ? -23.703  13.152  102.490 1.00 35.60  ? 285 LEU C HD23 1 
ATOM 20891 N N    . GLY C 1 250 ? -22.897  18.016  103.335 1.00 33.30  ? 286 GLY C N    1 
ATOM 20892 C CA   . GLY C 1 250 ? -23.152  19.372  102.905 1.00 32.35  ? 286 GLY C CA   1 
ATOM 20893 C C    . GLY C 1 250 ? -22.219  20.395  103.514 1.00 32.40  ? 286 GLY C C    1 
ATOM 20894 O O    . GLY C 1 250 ? -21.120  20.103  103.994 1.00 37.46  ? 286 GLY C O    1 
ATOM 20895 H H    . GLY C 1 250 ? -22.232  17.638  102.942 1.00 34.30  ? 286 GLY C H    1 
ATOM 20896 H HA2  . GLY C 1 250 ? -23.060  19.418  101.940 1.00 33.61  ? 286 GLY C HA2  1 
ATOM 20897 H HA3  . GLY C 1 250 ? -24.061  19.616  103.135 1.00 33.55  ? 286 GLY C HA3  1 
ATOM 20898 N N    . LEU C 1 251 ? -22.691  21.634  103.489 1.00 31.29  ? 287 LEU C N    1 
ATOM 20899 C CA   . LEU C 1 251 ? -21.893  22.771  103.925 1.00 33.28  ? 287 LEU C CA   1 
ATOM 20900 C C    . LEU C 1 251 ? -22.096  23.013  105.417 1.00 32.12  ? 287 LEU C C    1 
ATOM 20901 O O    . LEU C 1 251 ? -23.218  23.319  105.834 1.00 35.98  ? 287 LEU C O    1 
ATOM 20902 C CB   . LEU C 1 251 ? -22.289  24.007  103.130 1.00 33.81  ? 287 LEU C CB   1 
ATOM 20903 C CG   . LEU C 1 251 ? -21.510  25.298  103.363 1.00 36.22  ? 287 LEU C CG   1 
ATOM 20904 C CD1  . LEU C 1 251 ? -20.069  25.177  102.908 1.00 36.05  ? 287 LEU C CD1  1 
ATOM 20905 C CD2  . LEU C 1 251 ? -22.202  26.436  102.646 1.00 37.83  ? 287 LEU C CD2  1 
ATOM 20906 H H    . LEU C 1 251 ? -23.480  21.845  103.220 1.00 33.20  ? 287 LEU C H    1 
ATOM 20907 H HA   . LEU C 1 251 ? -20.959  22.590  103.747 1.00 34.07  ? 287 LEU C HA   1 
ATOM 20908 H HB2  . LEU C 1 251 ? -22.210  23.797  102.187 1.00 34.69  ? 287 LEU C HB2  1 
ATOM 20909 H HB3  . LEU C 1 251 ? -23.218  24.202  103.331 1.00 34.40  ? 287 LEU C HB3  1 
ATOM 20910 H HG   . LEU C 1 251 ? -21.510  25.500  104.312 1.00 35.14  ? 287 LEU C HG   1 
ATOM 20911 H HD11 . LEU C 1 251 ? -19.689  24.359  103.264 1.00 34.39  ? 287 LEU C HD11 1 
ATOM 20912 H HD12 . LEU C 1 251 ? -19.571  25.942  103.237 1.00 34.60  ? 287 LEU C HD12 1 
ATOM 20913 H HD13 . LEU C 1 251 ? -20.045  25.161  101.939 1.00 35.22  ? 287 LEU C HD13 1 
ATOM 20914 H HD21 . LEU C 1 251 ? -23.106  26.523  102.988 1.00 37.63  ? 287 LEU C HD21 1 
ATOM 20915 H HD22 . LEU C 1 251 ? -22.225  26.242  101.696 1.00 37.37  ? 287 LEU C HD22 1 
ATOM 20916 H HD23 . LEU C 1 251 ? -21.708  27.256  102.805 1.00 37.51  ? 287 LEU C HD23 1 
ATOM 20917 N N    . PRO C 1 252 ? -21.063  22.891  106.247 1.00 28.94  ? 288 PRO C N    1 
ATOM 20918 C CA   . PRO C 1 252 ? -21.227  23.167  107.675 1.00 29.27  ? 288 PRO C CA   1 
ATOM 20919 C C    . PRO C 1 252 ? -21.630  24.609  107.909 1.00 29.93  ? 288 PRO C C    1 
ATOM 20920 O O    . PRO C 1 252 ? -21.495  25.456  107.014 1.00 37.39  ? 288 PRO C O    1 
ATOM 20921 C CB   . PRO C 1 252 ? -19.838  22.877  108.259 1.00 30.55  ? 288 PRO C CB   1 
ATOM 20922 C CG   . PRO C 1 252 ? -19.179  22.003  107.283 1.00 29.71  ? 288 PRO C CG   1 
ATOM 20923 C CD   . PRO C 1 252 ? -19.729  22.351  105.945 1.00 28.51  ? 288 PRO C CD   1 
ATOM 20924 H HA   . PRO C 1 252 ? -21.882  22.568  108.066 1.00 30.34  ? 288 PRO C HA   1 
ATOM 20925 H HB2  . PRO C 1 252 ? -19.348  23.708  108.360 1.00 30.71  ? 288 PRO C HB2  1 
ATOM 20926 H HB3  . PRO C 1 252 ? -19.931  22.429  109.115 1.00 31.06  ? 288 PRO C HB3  1 
ATOM 20927 H HG2  . PRO C 1 252 ? -18.222  22.161  107.305 1.00 30.06  ? 288 PRO C HG2  1 
ATOM 20928 H HG3  . PRO C 1 252 ? -19.373  21.078  107.497 1.00 30.66  ? 288 PRO C HG3  1 
ATOM 20929 H HD2  . PRO C 1 252 ? -19.179  23.021  105.512 1.00 30.68  ? 288 PRO C HD2  1 
ATOM 20930 H HD3  . PRO C 1 252 ? -19.804  21.552  105.400 1.00 30.67  ? 288 PRO C HD3  1 
ATOM 20931 N N    . PRO C 1 253 ? -22.132  24.930  109.097 1.00 25.57  ? 289 PRO C N    1 
ATOM 20932 C CA   . PRO C 1 253 ? -22.479  26.321  109.390 1.00 29.16  ? 289 PRO C CA   1 
ATOM 20933 C C    . PRO C 1 253 ? -21.239  27.190  109.486 1.00 33.96  ? 289 PRO C C    1 
ATOM 20934 O O    . PRO C 1 253 ? -20.168  26.735  109.895 1.00 39.76  ? 289 PRO C O    1 
ATOM 20935 C CB   . PRO C 1 253 ? -23.204  26.226  110.735 1.00 33.07  ? 289 PRO C CB   1 
ATOM 20936 C CG   . PRO C 1 253 ? -22.651  25.013  111.368 1.00 30.85  ? 289 PRO C CG   1 
ATOM 20937 C CD   . PRO C 1 253 ? -22.340  24.055  110.260 1.00 30.98  ? 289 PRO C CD   1 
ATOM 20938 H HA   . PRO C 1 253 ? -23.082  26.675  108.718 1.00 31.41  ? 289 PRO C HA   1 
ATOM 20939 H HB2  . PRO C 1 253 ? -23.010  27.013  111.268 1.00 32.89  ? 289 PRO C HB2  1 
ATOM 20940 H HB3  . PRO C 1 253 ? -24.159  26.136  110.588 1.00 32.84  ? 289 PRO C HB3  1 
ATOM 20941 H HG2  . PRO C 1 253 ? -21.843  25.240  111.855 1.00 30.92  ? 289 PRO C HG2  1 
ATOM 20942 H HG3  . PRO C 1 253 ? -23.311  24.632  111.967 1.00 31.51  ? 289 PRO C HG3  1 
ATOM 20943 H HD2  . PRO C 1 253 ? -21.533  23.553  110.456 1.00 31.67  ? 289 PRO C HD2  1 
ATOM 20944 H HD3  . PRO C 1 253 ? -23.091  23.468  110.096 1.00 31.66  ? 289 PRO C HD3  1 
ATOM 20945 N N    . PHE C 1 254 ? -21.394  28.452  109.110 1.00 30.39  ? 290 PHE C N    1 
ATOM 20946 C CA   . PHE C 1 254 ? -20.312  29.411  109.258 1.00 30.97  ? 290 PHE C CA   1 
ATOM 20947 C C    . PHE C 1 254 ? -20.102  29.733  110.730 1.00 36.22  ? 290 PHE C C    1 
ATOM 20948 O O    . PHE C 1 254 ? -21.050  30.075  111.443 1.00 39.00  ? 290 PHE C O    1 
ATOM 20949 C CB   . PHE C 1 254 ? -20.626  30.683  108.477 1.00 30.58  ? 290 PHE C CB   1 
ATOM 20950 C CG   . PHE C 1 254 ? -19.564  31.730  108.581 1.00 32.87  ? 290 PHE C CG   1 
ATOM 20951 C CD1  . PHE C 1 254 ? -18.384  31.608  107.882 1.00 29.26  ? 290 PHE C CD1  1 
ATOM 20952 C CD2  . PHE C 1 254 ? -19.745  32.838  109.385 1.00 35.86  ? 290 PHE C CD2  1 
ATOM 20953 C CE1  . PHE C 1 254 ? -17.409  32.567  107.977 1.00 29.30  ? 290 PHE C CE1  1 
ATOM 20954 C CE2  . PHE C 1 254 ? -18.771  33.799  109.484 1.00 35.89  ? 290 PHE C CE2  1 
ATOM 20955 C CZ   . PHE C 1 254 ? -17.601  33.661  108.779 1.00 34.31  ? 290 PHE C CZ   1 
ATOM 20956 H H    . PHE C 1 254 ? -22.113  28.777  108.766 1.00 31.92  ? 290 PHE C H    1 
ATOM 20957 H HA   . PHE C 1 254 ? -19.492  29.030  108.907 1.00 32.43  ? 290 PHE C HA   1 
ATOM 20958 H HB2  . PHE C 1 254 ? -20.728  30.457  107.539 1.00 32.64  ? 290 PHE C HB2  1 
ATOM 20959 H HB3  . PHE C 1 254 ? -21.451  31.062  108.816 1.00 32.40  ? 290 PHE C HB3  1 
ATOM 20960 H HD1  . PHE C 1 254 ? -18.247  30.867  107.337 1.00 31.04  ? 290 PHE C HD1  1 
ATOM 20961 H HD2  . PHE C 1 254 ? -20.536  32.935  109.865 1.00 34.48  ? 290 PHE C HD2  1 
ATOM 20962 H HE1  . PHE C 1 254 ? -16.617  32.473  107.500 1.00 30.51  ? 290 PHE C HE1  1 
ATOM 20963 H HE2  . PHE C 1 254 ? -18.903  34.541  110.027 1.00 34.75  ? 290 PHE C HE2  1 
ATOM 20964 H HZ   . PHE C 1 254 ? -16.940  34.312  108.844 1.00 34.04  ? 290 PHE C HZ   1 
ATOM 20965 N N    . LEU C 1 255 ? -18.858  29.631  111.184 1.00 35.40  ? 291 LEU C N    1 
ATOM 20966 C CA   . LEU C 1 255 ? -18.514  29.899  112.573 1.00 34.49  ? 291 LEU C CA   1 
ATOM 20967 C C    . LEU C 1 255 ? -18.118  31.365  112.695 1.00 36.04  ? 291 LEU C C    1 
ATOM 20968 O O    . LEU C 1 255 ? -17.088  31.784  112.160 1.00 38.58  ? 291 LEU C O    1 
ATOM 20969 C CB   . LEU C 1 255 ? -17.387  28.982  113.037 1.00 36.70  ? 291 LEU C CB   1 
ATOM 20970 C CG   . LEU C 1 255 ? -17.600  27.482  112.828 1.00 37.03  ? 291 LEU C CG   1 
ATOM 20971 C CD1  . LEU C 1 255 ? -16.520  26.696  113.533 1.00 39.06  ? 291 LEU C CD1  1 
ATOM 20972 C CD2  . LEU C 1 255 ? -18.973  27.043  113.297 1.00 37.74  ? 291 LEU C CD2  1 
ATOM 20973 H H    . LEU C 1 255 ? -18.186  29.405  110.698 1.00 35.41  ? 291 LEU C H    1 
ATOM 20974 H HA   . LEU C 1 255 ? -19.288  29.744  113.136 1.00 35.07  ? 291 LEU C HA   1 
ATOM 20975 H HB2  . LEU C 1 255 ? -16.578  29.227  112.561 1.00 36.86  ? 291 LEU C HB2  1 
ATOM 20976 H HB3  . LEU C 1 255 ? -17.254  29.122  113.988 1.00 36.49  ? 291 LEU C HB3  1 
ATOM 20977 H HG   . LEU C 1 255 ? -17.536  27.288  111.879 1.00 36.21  ? 291 LEU C HG   1 
ATOM 20978 H HD11 . LEU C 1 255 ? -15.657  26.951  113.170 1.00 37.30  ? 291 LEU C HD11 1 
ATOM 20979 H HD12 . LEU C 1 255 ? -16.552  26.895  114.481 1.00 37.95  ? 291 LEU C HD12 1 
ATOM 20980 H HD13 . LEU C 1 255 ? -16.673  25.749  113.387 1.00 36.77  ? 291 LEU C HD13 1 
ATOM 20981 H HD21 . LEU C 1 255 ? -19.645  27.413  112.705 1.00 36.16  ? 291 LEU C HD21 1 
ATOM 20982 H HD22 . LEU C 1 255 ? -19.015  26.074  113.280 1.00 35.95  ? 291 LEU C HD22 1 
ATOM 20983 H HD23 . LEU C 1 255 ? -19.114  27.363  114.202 1.00 37.83  ? 291 LEU C HD23 1 
ATOM 20984 N N    . ASN C 1 256 ? -18.944  32.145  113.392 1.00 36.04  ? 292 ASN C N    1 
ATOM 20985 C CA   . ASN C 1 256 ? -18.664  33.564  113.556 1.00 36.18  ? 292 ASN C CA   1 
ATOM 20986 C C    . ASN C 1 256 ? -17.602  33.825  114.613 1.00 39.27  ? 292 ASN C C    1 
ATOM 20987 O O    . ASN C 1 256 ? -17.015  34.910  114.626 1.00 42.04  ? 292 ASN C O    1 
ATOM 20988 C CB   . ASN C 1 256 ? -19.949  34.312  113.908 1.00 35.48  ? 292 ASN C CB   1 
ATOM 20989 C CG   . ASN C 1 256 ? -20.883  34.445  112.725 1.00 36.74  ? 292 ASN C CG   1 
ATOM 20990 O OD1  . ASN C 1 256 ? -20.745  35.358  111.913 1.00 35.77  ? 292 ASN C OD1  1 
ATOM 20991 N ND2  . ASN C 1 256 ? -21.839  33.534  112.618 1.00 40.27  ? 292 ASN C ND2  1 
ATOM 20992 H H    . ASN C 1 256 ? -19.666  31.877  113.775 1.00 36.75  ? 292 ASN C H    1 
ATOM 20993 H HA   . ASN C 1 256 ? -18.337  33.916  112.714 1.00 36.66  ? 292 ASN C HA   1 
ATOM 20994 H HB2  . ASN C 1 256 ? -20.414  33.835  114.612 1.00 36.59  ? 292 ASN C HB2  1 
ATOM 20995 H HB3  . ASN C 1 256 ? -19.721  35.205  114.209 1.00 36.11  ? 292 ASN C HB3  1 
ATOM 20996 H HD21 . ASN C 1 256 ? -21.904  32.910  113.204 1.00 38.96  ? 292 ASN C HD21 1 
ATOM 20997 H HD22 . ASN C 1 256 ? -22.394  33.568  111.962 1.00 38.20  ? 292 ASN C HD22 1 
ATOM 20998 N N    . SER C 1 257 ? -17.341  32.862  115.492 1.00 38.89  ? 293 SER C N    1 
ATOM 20999 C CA   . SER C 1 257 ? -16.274  32.966  116.476 1.00 36.41  ? 293 SER C CA   1 
ATOM 21000 C C    . SER C 1 257 ? -15.359  31.764  116.326 1.00 38.74  ? 293 SER C C    1 
ATOM 21001 O O    . SER C 1 257 ? -15.826  30.622  116.343 1.00 40.11  ? 293 SER C O    1 
ATOM 21002 C CB   . SER C 1 257 ? -16.830  33.034  117.899 1.00 40.72  ? 293 SER C CB   1 
ATOM 21003 O OG   . SER C 1 257 ? -18.053  33.747  117.934 1.00 47.57  ? 293 SER C OG   1 
ATOM 21004 H H    . SER C 1 257 ? -17.778  32.123  115.538 1.00 39.04  ? 293 SER C H    1 
ATOM 21005 H HA   . SER C 1 257 ? -15.755  33.768  116.311 1.00 38.15  ? 293 SER C HA   1 
ATOM 21006 H HB2  . SER C 1 257 ? -16.979  32.132  118.221 1.00 40.55  ? 293 SER C HB2  1 
ATOM 21007 H HB3  . SER C 1 257 ? -16.186  33.486  118.466 1.00 41.08  ? 293 SER C HB3  1 
ATOM 21008 H HG   . SER C 1 257 ? -18.341  33.781  118.723 1.00 45.78  ? 293 SER C HG   1 
ATOM 21009 N N    . LEU C 1 258 ? -14.063  32.022  116.175 1.00 41.59  ? 294 LEU C N    1 
ATOM 21010 C CA   . LEU C 1 258 ? -13.076  30.967  116.037 1.00 39.24  ? 294 LEU C CA   1 
ATOM 21011 C C    . LEU C 1 258 ? -12.100  31.012  117.205 1.00 41.52  ? 294 LEU C C    1 
ATOM 21012 O O    . LEU C 1 258 ? -11.829  32.087  117.748 1.00 47.06  ? 294 LEU C O    1 
ATOM 21013 C CB   . LEU C 1 258 ? -12.299  31.096  114.722 1.00 39.99  ? 294 LEU C CB   1 
ATOM 21014 C CG   . LEU C 1 258 ? -13.127  31.065  113.438 1.00 39.92  ? 294 LEU C CG   1 
ATOM 21015 C CD1  . LEU C 1 258 ? -12.426  31.834  112.334 1.00 43.47  ? 294 LEU C CD1  1 
ATOM 21016 C CD2  . LEU C 1 258 ? -13.388  29.646  113.005 1.00 39.04  ? 294 LEU C CD2  1 
ATOM 21017 H H    . LEU C 1 258 ? -13.728  32.814  116.150 1.00 41.35  ? 294 LEU C H    1 
ATOM 21018 H HA   . LEU C 1 258 ? -13.528  30.109  116.039 1.00 40.37  ? 294 LEU C HA   1 
ATOM 21019 H HB2  . LEU C 1 258 ? -11.817  31.937  114.734 1.00 41.26  ? 294 LEU C HB2  1 
ATOM 21020 H HB3  . LEU C 1 258 ? -11.665  30.364  114.672 1.00 40.89  ? 294 LEU C HB3  1 
ATOM 21021 H HG   . LEU C 1 258 ? -13.984  31.490  113.602 1.00 39.59  ? 294 LEU C HG   1 
ATOM 21022 H HD11 . LEU C 1 258 ? -12.959  31.781  111.526 1.00 42.97  ? 294 LEU C HD11 1 
ATOM 21023 H HD12 . LEU C 1 258 ? -12.329  32.760  112.607 1.00 44.11  ? 294 LEU C HD12 1 
ATOM 21024 H HD13 . LEU C 1 258 ? -11.553  31.440  112.181 1.00 43.84  ? 294 LEU C HD13 1 
ATOM 21025 H HD21 . LEU C 1 258 ? -13.924  29.657  112.196 1.00 38.80  ? 294 LEU C HD21 1 
ATOM 21026 H HD22 . LEU C 1 258 ? -12.540  29.208  112.834 1.00 38.63  ? 294 LEU C HD22 1 
ATOM 21027 H HD23 . LEU C 1 258 ? -13.865  29.184  113.712 1.00 39.21  ? 294 LEU C HD23 1 
ATOM 21028 N N    . PRO C 1 259 ? -11.560  29.870  117.618 1.00 38.76  ? 295 PRO C N    1 
ATOM 21029 C CA   . PRO C 1 259 ? -10.665  29.864  118.777 1.00 42.81  ? 295 PRO C CA   1 
ATOM 21030 C C    . PRO C 1 259 ? -9.392   30.652  118.524 1.00 45.36  ? 295 PRO C C    1 
ATOM 21031 O O    . PRO C 1 259 ? -8.887   30.728  117.402 1.00 47.65  ? 295 PRO C O    1 
ATOM 21032 C CB   . PRO C 1 259 ? -10.367  28.376  118.991 1.00 44.85  ? 295 PRO C CB   1 
ATOM 21033 C CG   . PRO C 1 259 ? -10.695  27.725  117.706 1.00 43.55  ? 295 PRO C CG   1 
ATOM 21034 C CD   . PRO C 1 259 ? -11.784  28.516  117.088 1.00 40.73  ? 295 PRO C CD   1 
ATOM 21035 H HA   . PRO C 1 259 ? -11.117  30.218  119.559 1.00 42.94  ? 295 PRO C HA   1 
ATOM 21036 H HB2  . PRO C 1 259 ? -9.428   28.260  119.204 1.00 44.38  ? 295 PRO C HB2  1 
ATOM 21037 H HB3  . PRO C 1 259 ? -10.926  28.031  119.705 1.00 43.83  ? 295 PRO C HB3  1 
ATOM 21038 H HG2  . PRO C 1 259 ? -9.912   27.727  117.133 1.00 43.42  ? 295 PRO C HG2  1 
ATOM 21039 H HG3  . PRO C 1 259 ? -10.991  26.816  117.871 1.00 42.82  ? 295 PRO C HG3  1 
ATOM 21040 H HD2  . PRO C 1 259 ? -11.700  28.513  116.122 1.00 41.25  ? 295 PRO C HD2  1 
ATOM 21041 H HD3  . PRO C 1 259 ? -12.650  28.182  117.369 1.00 41.16  ? 295 PRO C HD3  1 
ATOM 21042 N N    . GLN C 1 260 ? -8.875   31.246  119.596 1.00 46.53  ? 296 GLN C N    1 
ATOM 21043 C CA   . GLN C 1 260 ? -7.638   32.009  119.553 1.00 47.80  ? 296 GLN C CA   1 
ATOM 21044 C C    . GLN C 1 260 ? -6.473   31.285  120.210 1.00 51.09  ? 296 GLN C C    1 
ATOM 21045 O O    . GLN C 1 260 ? -5.373   31.842  120.267 1.00 51.89  ? 296 GLN C O    1 
ATOM 21046 C CB   . GLN C 1 260 ? -7.833   33.372  120.226 1.00 50.73  ? 296 GLN C CB   1 
ATOM 21047 C CG   . GLN C 1 260 ? -9.132   34.079  119.872 1.00 52.82  ? 296 GLN C CG   1 
ATOM 21048 C CD   . GLN C 1 260 ? -9.127   34.628  118.463 1.00 58.03  ? 296 GLN C CD   1 
ATOM 21049 O OE1  . GLN C 1 260 ? -8.737   35.772  118.232 1.00 63.82  ? 296 GLN C OE1  1 
ATOM 21050 N NE2  . GLN C 1 260 ? -9.569   33.816  117.510 1.00 53.60  ? 296 GLN C NE2  1 
ATOM 21051 H H    . GLN C 1 260 ? -9.233   31.218  120.378 1.00 46.98  ? 296 GLN C H    1 
ATOM 21052 H HA   . GLN C 1 260 ? -7.400   32.168  118.627 1.00 48.79  ? 296 GLN C HA   1 
ATOM 21053 H HB2  . GLN C 1 260 ? -7.823   33.246  121.188 1.00 51.27  ? 296 GLN C HB2  1 
ATOM 21054 H HB3  . GLN C 1 260 ? -7.101   33.953  119.966 1.00 51.98  ? 296 GLN C HB3  1 
ATOM 21055 H HG2  . GLN C 1 260 ? -9.874   33.461  119.953 1.00 51.38  ? 296 GLN C HG2  1 
ATOM 21056 H HG3  . GLN C 1 260 ? -9.257   34.824  120.479 1.00 53.14  ? 296 GLN C HG3  1 
ATOM 21057 H HE21 . GLN C 1 260 ? -9.836   33.024  117.710 1.00 50.19  ? 296 GLN C HE21 1 
ATOM 21058 H HE22 . GLN C 1 260 ? -9.587   34.083  116.692 1.00 51.16  ? 296 GLN C HE22 1 
ATOM 21059 N N    . SER C 1 261 ? -6.679   30.070  120.712 1.00 51.26  ? 297 SER C N    1 
ATOM 21060 C CA   . SER C 1 261 ? -5.615   29.323  121.362 1.00 51.74  ? 297 SER C CA   1 
ATOM 21061 C C    . SER C 1 261 ? -5.916   27.836  121.263 1.00 52.11  ? 297 SER C C    1 
ATOM 21062 O O    . SER C 1 261 ? -7.068   27.432  121.093 1.00 53.83  ? 297 SER C O    1 
ATOM 21063 C CB   . SER C 1 261 ? -5.457   29.738  122.828 1.00 56.24  ? 297 SER C CB   1 
ATOM 21064 O OG   . SER C 1 261 ? -4.379   29.051  123.441 1.00 59.87  ? 297 SER C OG   1 
ATOM 21065 H H    . SER C 1 261 ? -7.432   29.655  120.688 1.00 50.74  ? 297 SER C H    1 
ATOM 21066 H HA   . SER C 1 261 ? -4.777   29.495  120.905 1.00 52.15  ? 297 SER C HA   1 
ATOM 21067 H HB2  . SER C 1 261 ? -5.285   30.692  122.868 1.00 54.48  ? 297 SER C HB2  1 
ATOM 21068 H HB3  . SER C 1 261 ? -6.275   29.528  123.305 1.00 54.71  ? 297 SER C HB3  1 
ATOM 21069 H HG   . SER C 1 261 ? -4.552   28.231  123.492 1.00 57.82  ? 297 SER C HG   1 
ATOM 21070 N N    . GLU C 1 262 ? -4.866   27.027  121.374 1.00 53.86  ? 298 GLU C N    1 
ATOM 21071 C CA   . GLU C 1 262 ? -5.014   25.581  121.316 1.00 54.53  ? 298 GLU C CA   1 
ATOM 21072 C C    . GLU C 1 262 ? -5.351   25.019  122.689 1.00 60.19  ? 298 GLU C C    1 
ATOM 21073 O O    . GLU C 1 262 ? -4.868   25.506  123.715 1.00 60.91  ? 298 GLU C O    1 
ATOM 21074 C CB   . GLU C 1 262 ? -3.736   24.930  120.790 1.00 55.56  ? 298 GLU C CB   1 
ATOM 21075 C CG   . GLU C 1 262 ? -3.344   25.372  119.396 1.00 53.94  ? 298 GLU C CG   1 
ATOM 21076 C CD   . GLU C 1 262 ? -2.272   24.493  118.783 1.00 56.63  ? 298 GLU C CD   1 
ATOM 21077 O OE1  . GLU C 1 262 ? -1.928   23.457  119.391 1.00 58.57  ? 298 GLU C OE1  1 
ATOM 21078 O OE2  . GLU C 1 262 ? -1.773   24.836  117.691 1.00 52.44  ? 298 GLU C OE2  1 
ATOM 21079 H H    . GLU C 1 262 ? -4.056   27.293  121.485 1.00 55.11  ? 298 GLU C H    1 
ATOM 21080 H HA   . GLU C 1 262 ? -5.740   25.363  120.715 1.00 55.09  ? 298 GLU C HA   1 
ATOM 21081 H HB2  . GLU C 1 262 ? -3.004   25.151  121.388 1.00 55.73  ? 298 GLU C HB2  1 
ATOM 21082 H HB3  . GLU C 1 262 ? -3.864   23.969  120.771 1.00 55.89  ? 298 GLU C HB3  1 
ATOM 21083 H HG2  . GLU C 1 262 ? -4.126   25.331  118.825 1.00 54.87  ? 298 GLU C HG2  1 
ATOM 21084 H HG3  . GLU C 1 262 ? -3.006   26.281  119.434 1.00 55.50  ? 298 GLU C HG3  1 
ATOM 21085 N N    . GLY C 1 263 ? -6.182   23.991  122.699 1.00 63.03  ? 299 GLY C N    1 
ATOM 21086 C CA   . GLY C 1 263 ? -6.609   23.361  123.930 1.00 62.12  ? 299 GLY C CA   1 
ATOM 21087 C C    . GLY C 1 263 ? -7.936   22.668  123.750 1.00 63.61  ? 299 GLY C C    1 
ATOM 21088 O O    . GLY C 1 263 ? -8.648   22.862  122.764 1.00 64.24  ? 299 GLY C O    1 
ATOM 21089 H H    . GLY C 1 263 ? -6.512   23.630  121.992 1.00 61.10  ? 299 GLY C H    1 
ATOM 21090 H HA2  . GLY C 1 263 ? -5.952   22.704  124.206 1.00 61.59  ? 299 GLY C HA2  1 
ATOM 21091 H HA3  . GLY C 1 263 ? -6.695   24.028  124.629 1.00 61.08  ? 299 GLY C HA3  1 
ATOM 21092 N N    . GLY C 1 264 ? -8.276   21.840  124.735 1.00 65.15  ? 300 GLY C N    1 
ATOM 21093 C CA   . GLY C 1 264 ? -9.510   21.079  124.668 1.00 63.62  ? 300 GLY C CA   1 
ATOM 21094 C C    . GLY C 1 264 ? -10.757  21.874  124.983 1.00 64.78  ? 300 GLY C C    1 
ATOM 21095 O O    . GLY C 1 264 ? -11.859  21.403  124.681 1.00 63.77  ? 300 GLY C O    1 
ATOM 21096 H H    . GLY C 1 264 ? -7.813   21.707  125.448 1.00 64.75  ? 300 GLY C H    1 
ATOM 21097 H HA2  . GLY C 1 264 ? -9.605   20.719  123.772 1.00 63.75  ? 300 GLY C HA2  1 
ATOM 21098 H HA3  . GLY C 1 264 ? -9.461   20.336  125.289 1.00 63.64  ? 300 GLY C HA3  1 
ATOM 21099 N N    . THR C 1 265 ? -10.617  23.052  125.587 1.00 67.24  ? 301 THR C N    1 
ATOM 21100 C CA   . THR C 1 265 ? -11.754  23.895  125.923 1.00 66.09  ? 301 THR C CA   1 
ATOM 21101 C C    . THR C 1 265 ? -11.930  25.064  124.966 1.00 62.58  ? 301 THR C C    1 
ATOM 21102 O O    . THR C 1 265 ? -12.810  25.902  125.191 1.00 61.86  ? 301 THR C O    1 
ATOM 21103 C CB   . THR C 1 265 ? -11.617  24.424  127.355 1.00 72.36  ? 301 THR C CB   1 
ATOM 21104 O OG1  . THR C 1 265 ? -10.403  25.174  127.480 1.00 70.00  ? 301 THR C OG1  1 
ATOM 21105 C CG2  . THR C 1 265 ? -11.615  23.274  128.353 1.00 74.11  ? 301 THR C CG2  1 
ATOM 21106 H H    . THR C 1 265 ? -9.859   23.389  125.814 1.00 66.79  ? 301 THR C H    1 
ATOM 21107 H HA   . THR C 1 265 ? -12.562  23.360  125.883 1.00 66.55  ? 301 THR C HA   1 
ATOM 21108 H HB   . THR C 1 265 ? -12.371  25.000  127.556 1.00 69.59  ? 301 THR C HB   1 
ATOM 21109 H HG1  . THR C 1 265 ? -10.340  25.490  128.256 1.00 69.45  ? 301 THR C HG1  1 
ATOM 21110 H HG21 . THR C 1 265 ? -11.601  23.623  129.258 1.00 71.63  ? 301 THR C HG21 1 
ATOM 21111 H HG22 . THR C 1 265 ? -10.833  22.717  128.217 1.00 69.86  ? 301 THR C HG22 1 
ATOM 21112 H HG23 . THR C 1 265 ? -12.412  22.734  128.236 1.00 69.98  ? 301 THR C HG23 1 
ATOM 21113 N N    . ASN C 1 266 ? -11.127  25.144  123.907 1.00 58.54  ? 302 ASN C N    1 
ATOM 21114 C CA   . ASN C 1 266 ? -11.244  26.225  122.928 1.00 50.56  ? 302 ASN C CA   1 
ATOM 21115 C C    . ASN C 1 266 ? -12.031  25.728  121.717 1.00 49.03  ? 302 ASN C C    1 
ATOM 21116 O O    . ASN C 1 266 ? -11.500  25.147  120.770 1.00 52.16  ? 302 ASN C O    1 
ATOM 21117 C CB   . ASN C 1 266 ? -9.867   26.742  122.540 1.00 51.10  ? 302 ASN C CB   1 
ATOM 21118 C CG   . ASN C 1 266 ? -8.994   27.023  123.742 1.00 53.97  ? 302 ASN C CG   1 
ATOM 21119 O OD1  . ASN C 1 266 ? -7.984   26.356  123.957 1.00 56.43  ? 302 ASN C OD1  1 
ATOM 21120 N ND2  . ASN C 1 266 ? -9.379   28.012  124.534 1.00 55.66  ? 302 ASN C ND2  1 
ATOM 21121 H H    . ASN C 1 266 ? -10.504  24.580  123.729 1.00 60.15  ? 302 ASN C H    1 
ATOM 21122 H HA   . ASN C 1 266 ? -11.736  26.962  123.323 1.00 54.32  ? 302 ASN C HA   1 
ATOM 21123 H HB2  . ASN C 1 266 ? -9.424   26.074  121.995 1.00 53.63  ? 302 ASN C HB2  1 
ATOM 21124 H HB3  . ASN C 1 266 ? -9.966   27.569  122.042 1.00 51.97  ? 302 ASN C HB3  1 
ATOM 21125 H HD21 . ASN C 1 266 ? -10.092  28.454  124.348 1.00 55.74  ? 302 ASN C HD21 1 
ATOM 21126 H HD22 . ASN C 1 266 ? -8.917   28.212  125.231 1.00 56.06  ? 302 ASN C HD22 1 
ATOM 21127 N N    . PHE C 1 267 ? -13.336  25.966  121.777 1.00 48.44  ? 303 PHE C N    1 
ATOM 21128 C CA   . PHE C 1 267 ? -14.246  25.579  120.715 1.00 42.44  ? 303 PHE C CA   1 
ATOM 21129 C C    . PHE C 1 267 ? -14.543  26.760  119.801 1.00 40.46  ? 303 PHE C C    1 
ATOM 21130 O O    . PHE C 1 267 ? -14.212  27.911  120.094 1.00 46.01  ? 303 PHE C O    1 
ATOM 21131 C CB   . PHE C 1 267 ? -15.560  25.053  121.293 1.00 45.70  ? 303 PHE C CB   1 
ATOM 21132 C CG   . PHE C 1 267 ? -15.408  23.828  122.141 1.00 47.38  ? 303 PHE C CG   1 
ATOM 21133 C CD1  . PHE C 1 267 ? -15.057  22.620  121.574 1.00 45.66  ? 303 PHE C CD1  1 
ATOM 21134 C CD2  . PHE C 1 267 ? -15.619  23.883  123.504 1.00 49.81  ? 303 PHE C CD2  1 
ATOM 21135 C CE1  . PHE C 1 267 ? -14.920  21.494  122.345 1.00 49.50  ? 303 PHE C CE1  1 
ATOM 21136 C CE2  . PHE C 1 267 ? -15.479  22.755  124.281 1.00 54.57  ? 303 PHE C CE2  1 
ATOM 21137 C CZ   . PHE C 1 267 ? -15.127  21.560  123.698 1.00 54.48  ? 303 PHE C CZ   1 
ATOM 21138 H H    . PHE C 1 267 ? -13.724  26.358  122.437 1.00 49.85  ? 303 PHE C H    1 
ATOM 21139 H HA   . PHE C 1 267 ? -13.843  24.875  120.183 1.00 44.37  ? 303 PHE C HA   1 
ATOM 21140 H HB2  . PHE C 1 267 ? -15.956  25.747  121.844 1.00 46.76  ? 303 PHE C HB2  1 
ATOM 21141 H HB3  . PHE C 1 267 ? -16.156  24.833  120.561 1.00 44.63  ? 303 PHE C HB3  1 
ATOM 21142 H HD1  . PHE C 1 267 ? -14.914  22.569  120.656 1.00 44.06  ? 303 PHE C HD1  1 
ATOM 21143 H HD2  . PHE C 1 267 ? -15.855  24.689  123.901 1.00 50.62  ? 303 PHE C HD2  1 
ATOM 21144 H HE1  . PHE C 1 267 ? -14.681  20.687  121.950 1.00 47.79  ? 303 PHE C HE1  1 
ATOM 21145 H HE2  . PHE C 1 267 ? -15.622  22.801  125.198 1.00 54.73  ? 303 PHE C HE2  1 
ATOM 21146 H HZ   . PHE C 1 267 ? -15.034  20.797  124.221 1.00 52.78  ? 303 PHE C HZ   1 
ATOM 21147 N N    . GLY C 1 268 ? -15.181  26.456  118.681 1.00 38.92  ? 304 GLY C N    1 
ATOM 21148 C CA   . GLY C 1 268 ? -15.732  27.480  117.830 1.00 38.64  ? 304 GLY C CA   1 
ATOM 21149 C C    . GLY C 1 268 ? -17.225  27.627  118.025 1.00 41.03  ? 304 GLY C C    1 
ATOM 21150 O O    . GLY C 1 268 ? -17.919  26.683  118.393 1.00 44.42  ? 304 GLY C O    1 
ATOM 21151 H H    . GLY C 1 268 ? -15.310  25.654  118.398 1.00 40.36  ? 304 GLY C H    1 
ATOM 21152 H HA2  . GLY C 1 268 ? -15.308  28.332  118.019 1.00 40.26  ? 304 GLY C HA2  1 
ATOM 21153 H HA3  . GLY C 1 268 ? -15.564  27.250  116.902 1.00 39.32  ? 304 GLY C HA3  1 
ATOM 21154 N N    . TYR C 1 269 ? -17.718  28.835  117.775 1.00 38.58  ? 305 TYR C N    1 
ATOM 21155 C CA   . TYR C 1 269 ? -19.113  29.164  118.014 1.00 34.38  ? 305 TYR C CA   1 
ATOM 21156 C C    . TYR C 1 269 ? -19.741  29.697  116.738 1.00 38.01  ? 305 TYR C C    1 
ATOM 21157 O O    . TYR C 1 269 ? -19.140  30.511  116.033 1.00 44.85  ? 305 TYR C O    1 
ATOM 21158 C CB   . TYR C 1 269 ? -19.251  30.198  119.131 1.00 36.44  ? 305 TYR C CB   1 
ATOM 21159 C CG   . TYR C 1 269 ? -18.650  29.755  120.438 1.00 36.35  ? 305 TYR C CG   1 
ATOM 21160 C CD1  . TYR C 1 269 ? -19.352  28.928  121.299 1.00 40.49  ? 305 TYR C CD1  1 
ATOM 21161 C CD2  . TYR C 1 269 ? -17.385  30.165  120.814 1.00 40.91  ? 305 TYR C CD2  1 
ATOM 21162 C CE1  . TYR C 1 269 ? -18.807  28.519  122.491 1.00 42.28  ? 305 TYR C CE1  1 
ATOM 21163 C CE2  . TYR C 1 269 ? -16.834  29.762  122.006 1.00 44.59  ? 305 TYR C CE2  1 
ATOM 21164 C CZ   . TYR C 1 269 ? -17.550  28.940  122.842 1.00 46.37  ? 305 TYR C CZ   1 
ATOM 21165 O OH   . TYR C 1 269 ? -17.003  28.534  124.036 1.00 55.50  ? 305 TYR C OH   1 
ATOM 21166 H H    . TYR C 1 269 ? -17.256  29.490  117.462 1.00 39.81  ? 305 TYR C H    1 
ATOM 21167 H HA   . TYR C 1 269 ? -19.596  28.366  118.279 1.00 37.32  ? 305 TYR C HA   1 
ATOM 21168 H HB2  . TYR C 1 269 ? -18.805  31.014  118.859 1.00 38.66  ? 305 TYR C HB2  1 
ATOM 21169 H HB3  . TYR C 1 269 ? -20.194  30.373  119.280 1.00 38.52  ? 305 TYR C HB3  1 
ATOM 21170 H HD1  . TYR C 1 269 ? -20.204  28.641  121.063 1.00 41.26  ? 305 TYR C HD1  1 
ATOM 21171 H HD2  . TYR C 1 269 ? -16.899  30.721  120.251 1.00 41.17  ? 305 TYR C HD2  1 
ATOM 21172 H HE1  . TYR C 1 269 ? -19.290  27.963  123.059 1.00 43.40  ? 305 TYR C HE1  1 
ATOM 21173 H HE2  . TYR C 1 269 ? -15.982  30.046  122.246 1.00 44.32  ? 305 TYR C HE2  1 
ATOM 21174 H HH   . TYR C 1 269 ? -17.543  28.034  124.443 1.00 50.88  ? 305 TYR C HH   1 
ATOM 21175 N N    . ILE C 1 270 ? -20.959  29.236  116.452 1.00 35.45  ? 306 ILE C N    1 
ATOM 21176 C CA   . ILE C 1 270 ? -21.682  29.738  115.292 1.00 35.10  ? 306 ILE C CA   1 
ATOM 21177 C C    . ILE C 1 270 ? -22.013  31.213  115.467 1.00 38.84  ? 306 ILE C C    1 
ATOM 21178 O O    . ILE C 1 270 ? -21.880  31.999  114.524 1.00 42.51  ? 306 ILE C O    1 
ATOM 21179 C CB   . ILE C 1 270 ? -22.944  28.891  115.048 1.00 37.98  ? 306 ILE C CB   1 
ATOM 21180 C CG1  . ILE C 1 270 ? -22.555  27.456  114.695 1.00 39.08  ? 306 ILE C CG1  1 
ATOM 21181 C CG2  . ILE C 1 270 ? -23.782  29.494  113.935 1.00 41.12  ? 306 ILE C CG2  1 
ATOM 21182 C CD1  . ILE C 1 270 ? -23.680  26.464  114.845 1.00 41.93  ? 306 ILE C CD1  1 
ATOM 21183 H H    . ILE C 1 270 ? -21.379  28.639  116.907 1.00 37.21  ? 306 ILE C H    1 
ATOM 21184 H HA   . ILE C 1 270 ? -21.114  29.654  114.510 1.00 37.06  ? 306 ILE C HA   1 
ATOM 21185 H HB   . ILE C 1 270 ? -23.471  28.878  115.862 1.00 37.50  ? 306 ILE C HB   1 
ATOM 21186 H HG12 . ILE C 1 270 ? -22.261  27.431  113.771 1.00 37.61  ? 306 ILE C HG12 1 
ATOM 21187 H HG13 . ILE C 1 270 ? -21.833  27.170  115.276 1.00 37.87  ? 306 ILE C HG13 1 
ATOM 21188 H HG21 . ILE C 1 270 ? -24.437  28.841  113.643 1.00 39.81  ? 306 ILE C HG21 1 
ATOM 21189 H HG22 . ILE C 1 270 ? -23.200  29.731  113.196 1.00 38.82  ? 306 ILE C HG22 1 
ATOM 21190 H HG23 . ILE C 1 270 ? -24.232  30.285  114.269 1.00 40.39  ? 306 ILE C HG23 1 
ATOM 21191 H HD11 . ILE C 1 270 ? -23.331  25.569  114.712 1.00 39.59  ? 306 ILE C HD11 1 
ATOM 21192 H HD12 . ILE C 1 270 ? -24.361  26.654  114.181 1.00 41.16  ? 306 ILE C HD12 1 
ATOM 21193 H HD13 . ILE C 1 270 ? -24.054  26.544  115.736 1.00 41.29  ? 306 ILE C HD13 1 
ATOM 21194 N N    . GLY C 1 271 ? -22.452  31.614  116.656 1.00 39.97  ? 307 GLY C N    1 
ATOM 21195 C CA   . GLY C 1 271 ? -22.694  33.014  116.942 1.00 39.32  ? 307 GLY C CA   1 
ATOM 21196 C C    . GLY C 1 271 ? -24.135  33.436  116.751 1.00 40.27  ? 307 GLY C C    1 
ATOM 21197 O O    . GLY C 1 271 ? -24.658  34.239  117.528 1.00 45.83  ? 307 GLY C O    1 
ATOM 21198 H H    . GLY C 1 271 ? -22.620  31.087  117.315 1.00 39.39  ? 307 GLY C H    1 
ATOM 21199 H HA2  . GLY C 1 271 ? -22.447  33.196  117.862 1.00 39.76  ? 307 GLY C HA2  1 
ATOM 21200 H HA3  . GLY C 1 271 ? -22.138  33.561  116.365 1.00 39.52  ? 307 GLY C HA3  1 
ATOM 21201 N N    . VAL C 1 272 ? -24.789  32.906  115.720 1.00 37.92  ? 308 VAL C N    1 
ATOM 21202 C CA   . VAL C 1 272 ? -26.184  33.241  115.468 1.00 39.37  ? 308 VAL C CA   1 
ATOM 21203 C C    . VAL C 1 272 ? -27.068  32.430  116.402 1.00 40.00  ? 308 VAL C C    1 
ATOM 21204 O O    . VAL C 1 272 ? -26.848  31.231  116.607 1.00 42.36  ? 308 VAL C O    1 
ATOM 21205 C CB   . VAL C 1 272 ? -26.546  32.986  113.998 1.00 43.23  ? 308 VAL C CB   1 
ATOM 21206 C CG1  . VAL C 1 272 ? -27.852  33.680  113.650 1.00 42.26  ? 308 VAL C CG1  1 
ATOM 21207 C CG2  . VAL C 1 272 ? -25.434  33.464  113.083 1.00 41.82  ? 308 VAL C CG2  1 
ATOM 21208 H H    . VAL C 1 272 ? -24.448  32.349  115.161 1.00 39.61  ? 308 VAL C H    1 
ATOM 21209 H HA   . VAL C 1 272 ? -26.326  34.182  115.656 1.00 40.05  ? 308 VAL C HA   1 
ATOM 21210 H HB   . VAL C 1 272 ? -26.663  32.033  113.860 1.00 42.27  ? 308 VAL C HB   1 
ATOM 21211 H HG11 . VAL C 1 272 ? -28.056  33.516  112.716 1.00 41.79  ? 308 VAL C HG11 1 
ATOM 21212 H HG12 . VAL C 1 272 ? -28.559  33.323  114.210 1.00 42.28  ? 308 VAL C HG12 1 
ATOM 21213 H HG13 . VAL C 1 272 ? -27.755  34.633  113.805 1.00 41.51  ? 308 VAL C HG13 1 
ATOM 21214 H HG21 . VAL C 1 272 ? -25.760  33.472  112.170 1.00 41.29  ? 308 VAL C HG21 1 
ATOM 21215 H HG22 . VAL C 1 272 ? -25.173  34.360  113.348 1.00 41.51  ? 308 VAL C HG22 1 
ATOM 21216 H HG23 . VAL C 1 272 ? -24.677  32.863  113.158 1.00 40.53  ? 308 VAL C HG23 1 
ATOM 21217 N N    . GLN C 1 273 ? -28.070  33.085  116.980 1.00 41.79  ? 309 GLN C N    1 
ATOM 21218 C CA   . GLN C 1 273 ? -29.012  32.393  117.847 1.00 39.46  ? 309 GLN C CA   1 
ATOM 21219 C C    . GLN C 1 273 ? -29.829  31.403  117.024 1.00 39.95  ? 309 GLN C C    1 
ATOM 21220 O O    . GLN C 1 273 ? -30.096  31.629  115.841 1.00 44.09  ? 309 GLN C O    1 
ATOM 21221 C CB   . GLN C 1 273 ? -29.912  33.413  118.545 1.00 42.39  ? 309 GLN C CB   1 
ATOM 21222 C CG   . GLN C 1 273 ? -31.107  32.836  119.269 1.00 48.36  ? 309 GLN C CG   1 
ATOM 21223 C CD   . GLN C 1 273 ? -32.003  33.919  119.833 1.00 55.22  ? 309 GLN C CD   1 
ATOM 21224 O OE1  . GLN C 1 273 ? -31.626  35.090  119.874 1.00 53.73  ? 309 GLN C OE1  1 
ATOM 21225 N NE2  . GLN C 1 273 ? -33.197  33.534  120.270 1.00 57.14  ? 309 GLN C NE2  1 
ATOM 21226 H H    . GLN C 1 273 ? -28.224  33.926  116.887 1.00 42.16  ? 309 GLN C H    1 
ATOM 21227 H HA   . GLN C 1 273 ? -28.525  31.900  118.525 1.00 41.14  ? 309 GLN C HA   1 
ATOM 21228 H HB2  . GLN C 1 273 ? -29.381  33.895  119.198 1.00 43.98  ? 309 GLN C HB2  1 
ATOM 21229 H HB3  . GLN C 1 273 ? -30.247  34.033  117.879 1.00 43.61  ? 309 GLN C HB3  1 
ATOM 21230 H HG2  . GLN C 1 273 ? -31.627  32.298  118.658 1.00 48.16  ? 309 GLN C HG2  1 
ATOM 21231 H HG3  . GLN C 1 273 ? -30.795  32.292  120.009 1.00 48.20  ? 309 GLN C HG3  1 
ATOM 21232 H HE21 . GLN C 1 273 ? -33.426  32.707  120.224 1.00 55.44  ? 309 GLN C HE21 1 
ATOM 21233 H HE22 . GLN C 1 273 ? -33.742  34.113  120.598 1.00 55.97  ? 309 GLN C HE22 1 
ATOM 21234 N N    . GLN C 1 274 ? -30.234  30.302  117.657 1.00 39.75  ? 310 GLN C N    1 
ATOM 21235 C CA   . GLN C 1 274 ? -30.710  29.148  116.897 1.00 41.09  ? 310 GLN C CA   1 
ATOM 21236 C C    . GLN C 1 274 ? -31.993  29.440  116.130 1.00 41.56  ? 310 GLN C C    1 
ATOM 21237 O O    . GLN C 1 274 ? -32.164  28.946  115.011 1.00 42.52  ? 310 GLN C O    1 
ATOM 21238 C CB   . GLN C 1 274 ? -30.901  27.951  117.825 1.00 41.34  ? 310 GLN C CB   1 
ATOM 21239 C CG   . GLN C 1 274 ? -29.629  27.150  118.019 1.00 41.26  ? 310 GLN C CG   1 
ATOM 21240 C CD   . GLN C 1 274 ? -29.810  25.957  118.926 1.00 43.50  ? 310 GLN C CD   1 
ATOM 21241 O OE1  . GLN C 1 274 ? -30.672  25.952  119.802 1.00 49.03  ? 310 GLN C OE1  1 
ATOM 21242 N NE2  . GLN C 1 274 ? -28.983  24.940  118.732 1.00 43.37  ? 310 GLN C NE2  1 
ATOM 21243 H H    . GLN C 1 274 ? -30.242  30.198  118.511 1.00 41.66  ? 310 GLN C H    1 
ATOM 21244 H HA   . GLN C 1 274 ? -30.031  28.908  116.248 1.00 41.69  ? 310 GLN C HA   1 
ATOM 21245 H HB2  . GLN C 1 274 ? -31.193  28.267  118.694 1.00 42.35  ? 310 GLN C HB2  1 
ATOM 21246 H HB3  . GLN C 1 274 ? -31.571  27.361  117.444 1.00 41.70  ? 310 GLN C HB3  1 
ATOM 21247 H HG2  . GLN C 1 274 ? -29.327  26.826  117.156 1.00 41.82  ? 310 GLN C HG2  1 
ATOM 21248 H HG3  . GLN C 1 274 ? -28.951  27.724  118.410 1.00 41.87  ? 310 GLN C HG3  1 
ATOM 21249 H HE21 . GLN C 1 274 ? -28.390  24.981  118.111 1.00 43.69  ? 310 GLN C HE21 1 
ATOM 21250 H HE22 . GLN C 1 274 ? -29.043  24.237  119.224 1.00 44.15  ? 310 GLN C HE22 1 
ATOM 21251 N N    . ASP C 1 275 ? -32.906  30.221  116.699 1.00 42.41  ? 311 ASP C N    1 
ATOM 21252 C CA   . ASP C 1 275 ? -34.128  30.574  115.989 1.00 42.03  ? 311 ASP C CA   1 
ATOM 21253 C C    . ASP C 1 275 ? -33.938  31.745  115.034 1.00 43.69  ? 311 ASP C C    1 
ATOM 21254 O O    . ASP C 1 275 ? -34.876  32.090  114.308 1.00 47.82  ? 311 ASP C O    1 
ATOM 21255 C CB   . ASP C 1 275 ? -35.248  30.902  116.981 1.00 46.16  ? 311 ASP C CB   1 
ATOM 21256 C CG   . ASP C 1 275 ? -34.943  32.113  117.830 1.00 53.83  ? 311 ASP C CG   1 
ATOM 21257 O OD1  . ASP C 1 275 ? -33.758  32.477  117.942 1.00 54.55  ? 311 ASP C OD1  1 
ATOM 21258 O OD2  . ASP C 1 275 ? -35.893  32.703  118.386 1.00 56.58  ? 311 ASP C OD2  1 
ATOM 21259 H H    . ASP C 1 275 ? -32.842  30.556  117.489 1.00 44.45  ? 311 ASP C H    1 
ATOM 21260 H HA   . ASP C 1 275 ? -34.414  29.810  115.465 1.00 43.63  ? 311 ASP C HA   1 
ATOM 21261 H HB2  . ASP C 1 275 ? -36.064  31.080  116.487 1.00 47.21  ? 311 ASP C HB2  1 
ATOM 21262 H HB3  . ASP C 1 275 ? -35.378  30.144  117.573 1.00 46.82  ? 311 ASP C HB3  1 
ATOM 21263 N N    . LYS C 1 276 ? -32.758  32.358  115.017 1.00 40.19  ? 312 LYS C N    1 
ATOM 21264 C CA   . LYS C 1 276 ? -32.438  33.448  114.107 1.00 39.44  ? 312 LYS C CA   1 
ATOM 21265 C C    . LYS C 1 276 ? -31.565  33.008  112.939 1.00 39.62  ? 312 LYS C C    1 
ATOM 21266 O O    . LYS C 1 276 ? -30.991  33.863  112.259 1.00 44.20  ? 312 LYS C O    1 
ATOM 21267 C CB   . LYS C 1 276 ? -31.732  34.575  114.868 1.00 44.77  ? 312 LYS C CB   1 
ATOM 21268 C CG   . LYS C 1 276 ? -32.640  35.679  115.390 1.00 47.07  ? 312 LYS C CG   1 
ATOM 21269 C CD   . LYS C 1 276 ? -33.703  35.170  116.340 1.00 47.23  ? 312 LYS C CD   1 
ATOM 21270 C CE   . LYS C 1 276 ? -34.868  36.135  116.414 1.00 50.53  ? 312 LYS C CE   1 
ATOM 21271 N NZ   . LYS C 1 276 ? -34.417  37.554  116.425 1.00 51.90  ? 312 LYS C NZ   1 
ATOM 21272 H H    . LYS C 1 276 ? -32.106  32.152  115.539 1.00 43.14  ? 312 LYS C H    1 
ATOM 21273 H HA   . LYS C 1 276 ? -33.263  33.807  113.743 1.00 42.12  ? 312 LYS C HA   1 
ATOM 21274 H HB2  . LYS C 1 276 ? -31.277  34.189  115.633 1.00 44.23  ? 312 LYS C HB2  1 
ATOM 21275 H HB3  . LYS C 1 276 ? -31.080  34.992  114.284 1.00 44.91  ? 312 LYS C HB3  1 
ATOM 21276 H HG2  . LYS C 1 276 ? -32.101  36.331  115.866 1.00 47.36  ? 312 LYS C HG2  1 
ATOM 21277 H HG3  . LYS C 1 276 ? -33.086  36.102  114.640 1.00 46.10  ? 312 LYS C HG3  1 
ATOM 21278 H HD2  . LYS C 1 276 ? -34.041  34.317  116.030 1.00 47.00  ? 312 LYS C HD2  1 
ATOM 21279 H HD3  . LYS C 1 276 ? -33.324  35.080  117.228 1.00 47.64  ? 312 LYS C HD3  1 
ATOM 21280 H HE2  . LYS C 1 276 ? -35.439  36.006  115.641 1.00 48.22  ? 312 LYS C HE2  1 
ATOM 21281 H HE3  . LYS C 1 276 ? -35.366  35.971  117.230 1.00 50.09  ? 312 LYS C HE3  1 
ATOM 21282 H HZ1  . LYS C 1 276 ? -33.780  37.665  117.036 1.00 50.71  ? 312 LYS C HZ1  1 
ATOM 21283 H HZ2  . LYS C 1 276 ? -35.101  38.088  116.620 1.00 50.72  ? 312 LYS C HZ2  1 
ATOM 21284 H HZ3  . LYS C 1 276 ? -34.094  37.778  115.627 1.00 49.32  ? 312 LYS C HZ3  1 
ATOM 21285 N N    . ARG C 1 277 ? -31.448  31.708  112.687 1.00 38.80  ? 313 ARG C N    1 
ATOM 21286 C CA   . ARG C 1 277 ? -30.513  31.210  111.693 1.00 36.06  ? 313 ARG C CA   1 
ATOM 21287 C C    . ARG C 1 277 ? -31.174  31.059  110.328 1.00 38.77  ? 313 ARG C C    1 
ATOM 21288 O O    . ARG C 1 277 ? -32.400  31.022  110.198 1.00 43.29  ? 313 ARG C O    1 
ATOM 21289 C CB   . ARG C 1 277 ? -29.935  29.868  112.130 1.00 39.19  ? 313 ARG C CB   1 
ATOM 21290 C CG   . ARG C 1 277 ? -28.857  29.982  113.173 1.00 39.19  ? 313 ARG C CG   1 
ATOM 21291 C CD   . ARG C 1 277 ? -28.450  28.625  113.691 1.00 40.02  ? 313 ARG C CD   1 
ATOM 21292 N NE   . ARG C 1 277 ? -27.572  28.730  114.847 1.00 39.67  ? 313 ARG C NE   1 
ATOM 21293 C CZ   . ARG C 1 277 ? -27.105  27.694  115.528 1.00 40.48  ? 313 ARG C CZ   1 
ATOM 21294 N NH1  . ARG C 1 277 ? -27.412  26.453  115.194 1.00 42.85  ? 313 ARG C NH1  1 
ATOM 21295 N NH2  . ARG C 1 277 ? -26.311  27.910  116.570 1.00 40.63  ? 313 ARG C NH2  1 
ATOM 21296 H H    . ARG C 1 277 ? -31.903  31.093  113.081 1.00 40.76  ? 313 ARG C H    1 
ATOM 21297 H HA   . ARG C 1 277 ? -29.779  31.838  111.604 1.00 37.80  ? 313 ARG C HA   1 
ATOM 21298 H HB2  . ARG C 1 277 ? -30.649  29.325  112.499 1.00 39.62  ? 313 ARG C HB2  1 
ATOM 21299 H HB3  . ARG C 1 277 ? -29.553  29.425  111.356 1.00 39.15  ? 313 ARG C HB3  1 
ATOM 21300 H HG2  . ARG C 1 277 ? -28.076  30.406  112.784 1.00 39.81  ? 313 ARG C HG2  1 
ATOM 21301 H HG3  . ARG C 1 277 ? -29.187  30.506  113.919 1.00 39.91  ? 313 ARG C HG3  1 
ATOM 21302 H HD2  . ARG C 1 277 ? -29.243  28.134  113.957 1.00 40.33  ? 313 ARG C HD2  1 
ATOM 21303 H HD3  . ARG C 1 277 ? -27.977  28.144  112.994 1.00 40.12  ? 313 ARG C HD3  1 
ATOM 21304 H HE   . ARG C 1 277 ? -27.365  29.517  115.123 1.00 40.21  ? 313 ARG C HE   1 
ATOM 21305 H HH11 . ARG C 1 277 ? -27.926  26.300  114.522 1.00 42.44  ? 313 ARG C HH11 1 
ATOM 21306 H HH12 . ARG C 1 277 ? -27.098  25.797  115.651 1.00 43.57  ? 313 ARG C HH12 1 
ATOM 21307 H HH21 . ARG C 1 277 ? -26.105  28.714  116.796 1.00 40.53  ? 313 ARG C HH21 1 
ATOM 21308 H HH22 . ARG C 1 277 ? -26.002  27.244  117.020 1.00 41.40  ? 313 ARG C HH22 1 
ATOM 21309 N N    . ARG C 1 278 ? -30.334  30.969  109.302 1.00 36.61  ? 314 ARG C N    1 
ATOM 21310 C CA   . ARG C 1 278 ? -30.769  30.791  107.926 1.00 35.36  ? 314 ARG C CA   1 
ATOM 21311 C C    . ARG C 1 278 ? -30.471  29.373  107.460 1.00 36.14  ? 314 ARG C C    1 
ATOM 21312 O O    . ARG C 1 278 ? -29.457  28.779  107.830 1.00 39.28  ? 314 ARG C O    1 
ATOM 21313 C CB   . ARG C 1 278 ? -30.069  31.786  106.997 1.00 37.75  ? 314 ARG C CB   1 
ATOM 21314 C CG   . ARG C 1 278 ? -30.477  33.227  107.185 1.00 38.13  ? 314 ARG C CG   1 
ATOM 21315 C CD   . ARG C 1 278 ? -29.274  34.139  107.132 1.00 39.38  ? 314 ARG C CD   1 
ATOM 21316 N NE   . ARG C 1 278 ? -29.648  35.547  107.138 1.00 44.01  ? 314 ARG C NE   1 
ATOM 21317 C CZ   . ARG C 1 278 ? -28.941  36.517  106.573 1.00 48.83  ? 314 ARG C CZ   1 
ATOM 21318 N NH1  . ARG C 1 278 ? -27.804  36.270  105.943 1.00 45.24  ? 314 ARG C NH1  1 
ATOM 21319 N NH2  . ARG C 1 278 ? -29.385  37.769  106.644 1.00 50.32  ? 314 ARG C NH2  1 
ATOM 21320 H H    . ARG C 1 278 ? -29.479  31.011  109.384 1.00 37.81  ? 314 ARG C H    1 
ATOM 21321 H HA   . ARG C 1 278 ? -31.725  30.940  107.867 1.00 36.78  ? 314 ARG C HA   1 
ATOM 21322 H HB2  . ARG C 1 278 ? -29.113  31.730  107.149 1.00 38.17  ? 314 ARG C HB2  1 
ATOM 21323 H HB3  . ARG C 1 278 ? -30.266  31.543  106.079 1.00 38.02  ? 314 ARG C HB3  1 
ATOM 21324 H HG2  . ARG C 1 278 ? -31.087  33.482  106.475 1.00 38.70  ? 314 ARG C HG2  1 
ATOM 21325 H HG3  . ARG C 1 278 ? -30.904  33.332  108.049 1.00 38.35  ? 314 ARG C HG3  1 
ATOM 21326 H HD2  . ARG C 1 278 ? -28.715  33.973  107.907 1.00 40.57  ? 314 ARG C HD2  1 
ATOM 21327 H HD3  . ARG C 1 278 ? -28.780  33.955  106.318 1.00 40.61  ? 314 ARG C HD3  1 
ATOM 21328 H HE   . ARG C 1 278 ? -30.361  35.769  107.564 1.00 42.88  ? 314 ARG C HE   1 
ATOM 21329 H HH11 . ARG C 1 278 ? -27.502  35.467  105.889 1.00 44.37  ? 314 ARG C HH11 1 
ATOM 21330 H HH12 . ARG C 1 278 ? -27.364  36.917  105.586 1.00 45.35  ? 314 ARG C HH12 1 
ATOM 21331 H HH21 . ARG C 1 278 ? -30.123  37.942  107.050 1.00 46.17  ? 314 ARG C HH21 1 
ATOM 21332 H HH22 . ARG C 1 278 ? -28.934  38.405  106.281 1.00 46.48  ? 314 ARG C HH22 1 
ATOM 21333 N N    . GLY C 1 279 ? -31.361  28.837  106.644 1.00 37.25  ? 315 GLY C N    1 
ATOM 21334 C CA   . GLY C 1 279 ? -31.175  27.519  106.085 1.00 36.31  ? 315 GLY C CA   1 
ATOM 21335 C C    . GLY C 1 279 ? -32.506  26.891  105.724 1.00 36.56  ? 315 GLY C C    1 
ATOM 21336 O O    . GLY C 1 279 ? -33.527  27.566  105.659 1.00 40.98  ? 315 GLY C O    1 
ATOM 21337 H H    . GLY C 1 279 ? -32.086  29.226  106.392 1.00 37.60  ? 315 GLY C H    1 
ATOM 21338 H HA2  . GLY C 1 279 ? -30.639  27.590  105.281 1.00 37.40  ? 315 GLY C HA2  1 
ATOM 21339 H HA3  . GLY C 1 279 ? -30.716  26.947  106.719 1.00 37.37  ? 315 GLY C HA3  1 
ATOM 21340 N N    . VAL C 1 280 ? -32.462  25.583  105.488 1.00 36.49  ? 316 VAL C N    1 
ATOM 21341 C CA   . VAL C 1 280 ? -33.625  24.812  105.072 1.00 35.69  ? 316 VAL C CA   1 
ATOM 21342 C C    . VAL C 1 280 ? -33.817  23.653  106.037 1.00 37.60  ? 316 VAL C C    1 
ATOM 21343 O O    . VAL C 1 280 ? -32.880  22.897  106.313 1.00 41.31  ? 316 VAL C O    1 
ATOM 21344 C CB   . VAL C 1 280 ? -33.476  24.286  103.629 1.00 39.96  ? 316 VAL C CB   1 
ATOM 21345 C CG1  . VAL C 1 280 ? -34.822  23.847  103.083 1.00 41.22  ? 316 VAL C CG1  1 
ATOM 21346 C CG2  . VAL C 1 280 ? -32.851  25.341  102.744 1.00 39.85  ? 316 VAL C CG2  1 
ATOM 21347 H H    . VAL C 1 280 ? -31.749  25.108  105.567 1.00 38.23  ? 316 VAL C H    1 
ATOM 21348 H HA   . VAL C 1 280 ? -34.415  25.372  105.110 1.00 36.45  ? 316 VAL C HA   1 
ATOM 21349 H HB   . VAL C 1 280 ? -32.889  23.514  103.633 1.00 40.28  ? 316 VAL C HB   1 
ATOM 21350 H HG11 . VAL C 1 280 ? -35.169  23.130  103.637 1.00 38.71  ? 316 VAL C HG11 1 
ATOM 21351 H HG12 . VAL C 1 280 ? -34.707  23.533  102.173 1.00 40.26  ? 316 VAL C HG12 1 
ATOM 21352 H HG13 . VAL C 1 280 ? -35.432  24.601  103.099 1.00 38.97  ? 316 VAL C HG13 1 
ATOM 21353 H HG21 . VAL C 1 280 ? -31.935  25.491  103.023 1.00 39.97  ? 316 VAL C HG21 1 
ATOM 21354 H HG22 . VAL C 1 280 ? -32.867  25.028  101.826 1.00 39.01  ? 316 VAL C HG22 1 
ATOM 21355 H HG23 . VAL C 1 280 ? -33.363  26.161  102.821 1.00 38.55  ? 316 VAL C HG23 1 
ATOM 21356 N N    . THR C 1 281 ? -35.037  23.513  106.542 1.00 38.06  ? 317 THR C N    1 
ATOM 21357 C CA   . THR C 1 281 ? -35.424  22.397  107.386 1.00 35.88  ? 317 THR C CA   1 
ATOM 21358 C C    . THR C 1 281 ? -36.685  21.767  106.818 1.00 41.17  ? 317 THR C C    1 
ATOM 21359 O O    . THR C 1 281 ? -37.443  22.403  106.084 1.00 46.60  ? 317 THR C O    1 
ATOM 21360 C CB   . THR C 1 281 ? -35.673  22.836  108.835 1.00 39.45  ? 317 THR C CB   1 
ATOM 21361 O OG1  . THR C 1 281 ? -36.783  23.740  108.877 1.00 42.28  ? 317 THR C OG1  1 
ATOM 21362 C CG2  . THR C 1 281 ? -34.453  23.520  109.410 1.00 40.72  ? 317 THR C CG2  1 
ATOM 21363 H H    . THR C 1 281 ? -35.676  24.072  106.403 1.00 39.13  ? 317 THR C H    1 
ATOM 21364 H HA   . THR C 1 281 ? -34.721  21.729  107.386 1.00 37.48  ? 317 THR C HA   1 
ATOM 21365 H HB   . THR C 1 281 ? -35.872  22.058  109.378 1.00 39.10  ? 317 THR C HB   1 
ATOM 21366 H HG1  . THR C 1 281 ? -36.629  24.408  108.392 1.00 39.89  ? 317 THR C HG1  1 
ATOM 21367 H HG21 . THR C 1 281 ? -34.618  23.766  110.334 1.00 40.45  ? 317 THR C HG21 1 
ATOM 21368 H HG22 . THR C 1 281 ? -34.249  24.322  108.903 1.00 39.83  ? 317 THR C HG22 1 
ATOM 21369 H HG23 . THR C 1 281 ? -33.691  22.922  109.375 1.00 39.98  ? 317 THR C HG23 1 
ATOM 21370 N N    . GLN C 1 282 ? -36.901  20.502  107.161 1.00 42.09  ? 318 GLN C N    1 
ATOM 21371 C CA   . GLN C 1 282 ? -38.125  19.792  106.792 1.00 43.07  ? 318 GLN C CA   1 
ATOM 21372 C C    . GLN C 1 282 ? -39.170  19.863  107.889 1.00 45.40  ? 318 GLN C C    1 
ATOM 21373 O O    . GLN C 1 282 ? -40.044  18.999  107.985 1.00 50.66  ? 318 GLN C O    1 
ATOM 21374 C CB   . GLN C 1 282 ? -37.798  18.342  106.455 1.00 46.19  ? 318 GLN C CB   1 
ATOM 21375 C CG   . GLN C 1 282 ? -37.370  18.112  105.027 1.00 47.39  ? 318 GLN C CG   1 
ATOM 21376 C CD   . GLN C 1 282 ? -37.663  16.706  104.568 1.00 48.17  ? 318 GLN C CD   1 
ATOM 21377 O OE1  . GLN C 1 282 ? -37.328  15.738  105.248 1.00 52.44  ? 318 GLN C OE1  1 
ATOM 21378 N NE2  . GLN C 1 282 ? -38.289  16.580  103.406 1.00 48.77  ? 318 GLN C NE2  1 
ATOM 21379 H H    . GLN C 1 282 ? -36.347  20.024  107.613 1.00 42.42  ? 318 GLN C H    1 
ATOM 21380 H HA   . GLN C 1 282 ? -38.501  20.205  105.999 1.00 43.97  ? 318 GLN C HA   1 
ATOM 21381 H HB2  . GLN C 1 282 ? -37.077  18.045  107.030 1.00 46.44  ? 318 GLN C HB2  1 
ATOM 21382 H HB3  . GLN C 1 282 ? -38.585  17.797  106.612 1.00 47.67  ? 318 GLN C HB3  1 
ATOM 21383 H HG2  . GLN C 1 282 ? -37.846  18.725  104.445 1.00 46.37  ? 318 GLN C HG2  1 
ATOM 21384 H HG3  . GLN C 1 282 ? -36.414  18.258  104.955 1.00 46.48  ? 318 GLN C HG3  1 
ATOM 21385 H HE21 . GLN C 1 282 ? -38.507  17.280  102.957 1.00 47.64  ? 318 GLN C HE21 1 
ATOM 21386 H HE22 . GLN C 1 282 ? -38.477  15.798  103.102 1.00 48.83  ? 318 GLN C HE22 1 
ATOM 21387 N N    . MET C 1 283 ? -39.105  20.890  108.732 1.00 43.72  ? 319 MET C N    1 
ATOM 21388 C CA   . MET C 1 283 ? -39.984  21.036  109.889 1.00 44.89  ? 319 MET C CA   1 
ATOM 21389 C C    . MET C 1 283 ? -40.713  22.366  109.733 1.00 45.85  ? 319 MET C C    1 
ATOM 21390 O O    . MET C 1 283 ? -40.260  23.408  110.211 1.00 49.16  ? 319 MET C O    1 
ATOM 21391 C CB   . MET C 1 283 ? -39.180  20.949  111.176 1.00 46.60  ? 319 MET C CB   1 
ATOM 21392 C CG   . MET C 1 283 ? -38.062  19.923  111.090 1.00 47.29  ? 319 MET C CG   1 
ATOM 21393 S SD   . MET C 1 283 ? -37.665  19.112  112.643 1.00 54.01  ? 319 MET C SD   1 
ATOM 21394 C CE   . MET C 1 283 ? -37.640  20.504  113.753 1.00 49.64  ? 319 MET C CE   1 
ATOM 21395 H H    . MET C 1 283 ? -38.542  21.535  108.653 1.00 43.92  ? 319 MET C H    1 
ATOM 21396 H HA   . MET C 1 283 ? -40.635  20.317  109.892 1.00 47.08  ? 319 MET C HA   1 
ATOM 21397 H HB2  . MET C 1 283 ? -38.780  21.814  111.359 1.00 46.67  ? 319 MET C HB2  1 
ATOM 21398 H HB3  . MET C 1 283 ? -39.768  20.695  111.903 1.00 47.71  ? 319 MET C HB3  1 
ATOM 21399 H HG2  . MET C 1 283 ? -38.324  19.230  110.464 1.00 46.99  ? 319 MET C HG2  1 
ATOM 21400 H HG3  . MET C 1 283 ? -37.259  20.364  110.772 1.00 45.93  ? 319 MET C HG3  1 
ATOM 21401 H HE1  . MET C 1 283 ? -37.248  21.263  113.294 1.00 49.79  ? 319 MET C HE1  1 
ATOM 21402 H HE2  . MET C 1 283 ? -37.105  20.276  114.527 1.00 50.67  ? 319 MET C HE2  1 
ATOM 21403 H HE3  . MET C 1 283 ? -38.549  20.711  114.021 1.00 49.51  ? 319 MET C HE3  1 
ATOM 21404 N N    . GLY C 1 284 ? -41.862  22.319  109.062 1.00 44.78  ? 320 GLY C N    1 
ATOM 21405 C CA   . GLY C 1 284 ? -42.589  23.520  108.707 1.00 43.39  ? 320 GLY C CA   1 
ATOM 21406 C C    . GLY C 1 284 ? -43.165  24.277  109.882 1.00 45.26  ? 320 GLY C C    1 
ATOM 21407 O O    . GLY C 1 284 ? -43.718  25.364  109.678 1.00 47.83  ? 320 GLY C O    1 
ATOM 21408 H H    . GLY C 1 284 ? -42.242  21.592  108.802 1.00 47.59  ? 320 GLY C H    1 
ATOM 21409 H HA2  . GLY C 1 284 ? -41.996  24.117  108.228 1.00 42.79  ? 320 GLY C HA2  1 
ATOM 21410 H HA3  . GLY C 1 284 ? -43.320  23.283  108.115 1.00 46.35  ? 320 GLY C HA3  1 
ATOM 21411 N N    . ASN C 1 285 ? -43.059  23.739  111.099 1.00 43.53  ? 321 ASN C N    1 
ATOM 21412 C CA   . ASN C 1 285 ? -43.651  24.377  112.268 1.00 43.12  ? 321 ASN C CA   1 
ATOM 21413 C C    . ASN C 1 285 ? -42.622  24.694  113.346 1.00 43.96  ? 321 ASN C C    1 
ATOM 21414 O O    . ASN C 1 285 ? -42.936  24.596  114.536 1.00 50.80  ? 321 ASN C O    1 
ATOM 21415 C CB   . ASN C 1 285 ? -44.767  23.505  112.847 1.00 46.48  ? 321 ASN C CB   1 
ATOM 21416 C CG   . ASN C 1 285 ? -44.259  22.185  113.373 1.00 49.29  ? 321 ASN C CG   1 
ATOM 21417 O OD1  . ASN C 1 285 ? -43.199  21.714  112.974 1.00 52.34  ? 321 ASN C OD1  1 
ATOM 21418 N ND2  . ASN C 1 285 ? -45.018  21.575  114.272 1.00 49.92  ? 321 ASN C ND2  1 
ATOM 21419 H H    . ASN C 1 285 ? -42.649  23.004  111.273 1.00 46.05  ? 321 ASN C H    1 
ATOM 21420 H HA   . ASN C 1 285 ? -44.052  25.218  111.998 1.00 45.43  ? 321 ASN C HA   1 
ATOM 21421 H HB2  . ASN C 1 285 ? -45.191  23.978  113.580 1.00 47.69  ? 321 ASN C HB2  1 
ATOM 21422 H HB3  . ASN C 1 285 ? -45.417  23.320  112.151 1.00 48.78  ? 321 ASN C HB3  1 
ATOM 21423 H HD21 . ASN C 1 285 ? -45.756  21.935  114.528 1.00 49.79  ? 321 ASN C HD21 1 
ATOM 21424 H HD22 . ASN C 1 285 ? -44.772  20.819  114.601 1.00 49.58  ? 321 ASN C HD22 1 
ATOM 21425 N N    . THR C 1 286 ? -41.404  25.074  112.968 1.00 42.29  ? 322 THR C N    1 
ATOM 21426 C CA   . THR C 1 286 ? -40.414  25.531  113.931 1.00 45.09  ? 322 THR C CA   1 
ATOM 21427 C C    . THR C 1 286 ? -39.366  26.378  113.227 1.00 43.43  ? 322 THR C C    1 
ATOM 21428 O O    . THR C 1 286 ? -39.088  26.194  112.040 1.00 47.12  ? 322 THR C O    1 
ATOM 21429 C CB   . THR C 1 286 ? -39.734  24.364  114.661 1.00 49.16  ? 322 THR C CB   1 
ATOM 21430 O OG1  . THR C 1 286 ? -39.123  24.842  115.866 1.00 50.91  ? 322 THR C OG1  1 
ATOM 21431 C CG2  . THR C 1 286 ? -38.673  23.718  113.792 1.00 45.58  ? 322 THR C CG2  1 
ATOM 21432 H H    . THR C 1 286 ? -41.127  25.075  112.153 1.00 43.87  ? 322 THR C H    1 
ATOM 21433 H HA   . THR C 1 286 ? -40.852  26.085  114.596 1.00 45.79  ? 322 THR C HA   1 
ATOM 21434 H HB   . THR C 1 286 ? -40.398  23.692  114.882 1.00 48.11  ? 322 THR C HB   1 
ATOM 21435 H HG1  . THR C 1 286 ? -39.705  25.184  116.366 1.00 49.60  ? 322 THR C HG1  1 
ATOM 21436 H HG21 . THR C 1 286 ? -38.333  22.935  114.245 1.00 46.96  ? 322 THR C HG21 1 
ATOM 21437 H HG22 . THR C 1 286 ? -37.931  24.325  113.641 1.00 45.54  ? 322 THR C HG22 1 
ATOM 21438 H HG23 . THR C 1 286 ? -39.051  23.454  112.939 1.00 46.09  ? 322 THR C HG23 1 
ATOM 21439 N N    . ASN C 1 287 ? -38.783  27.307  113.981 1.00 38.46  ? 323 ASN C N    1 
ATOM 21440 C CA   . ASN C 1 287 ? -37.739  28.186  113.477 1.00 38.09  ? 323 ASN C CA   1 
ATOM 21441 C C    . ASN C 1 287 ? -36.336  27.703  113.815 1.00 42.29  ? 323 ASN C C    1 
ATOM 21442 O O    . ASN C 1 287 ? -35.365  28.361  113.429 1.00 45.50  ? 323 ASN C O    1 
ATOM 21443 C CB   . ASN C 1 287 ? -37.926  29.596  114.038 1.00 40.47  ? 323 ASN C CB   1 
ATOM 21444 C CG   . ASN C 1 287 ? -39.260  30.197  113.668 1.00 41.06  ? 323 ASN C CG   1 
ATOM 21445 O OD1  . ASN C 1 287 ? -39.853  29.843  112.654 1.00 40.89  ? 323 ASN C OD1  1 
ATOM 21446 N ND2  . ASN C 1 287 ? -39.739  31.118  114.491 1.00 42.82  ? 323 ASN C ND2  1 
ATOM 21447 H H    . ASN C 1 287 ? -38.982  27.449  114.805 1.00 41.64  ? 323 ASN C H    1 
ATOM 21448 H HA   . ASN C 1 287 ? -37.811  28.238  112.511 1.00 40.24  ? 323 ASN C HA   1 
ATOM 21449 H HB2  . ASN C 1 287 ? -37.872  29.561  115.005 1.00 41.52  ? 323 ASN C HB2  1 
ATOM 21450 H HB3  . ASN C 1 287 ? -37.228  30.172  113.688 1.00 41.18  ? 323 ASN C HB3  1 
ATOM 21451 H HD21 . ASN C 1 287 ? -39.293  31.340  115.192 1.00 42.40  ? 323 ASN C HD21 1 
ATOM 21452 H HD22 . ASN C 1 287 ? -40.495  31.492  114.326 1.00 41.72  ? 323 ASN C HD22 1 
ATOM 21453 N N    . TYR C 1 288 ? -36.202  26.584  114.517 1.00 42.49  ? 324 TYR C N    1 
ATOM 21454 C CA   . TYR C 1 288 ? -34.896  26.095  114.947 1.00 39.32  ? 324 TYR C CA   1 
ATOM 21455 C C    . TYR C 1 288 ? -34.195  25.429  113.773 1.00 40.03  ? 324 TYR C C    1 
ATOM 21456 O O    . TYR C 1 288 ? -34.644  24.400  113.266 1.00 43.35  ? 324 TYR C O    1 
ATOM 21457 C CB   . TYR C 1 288 ? -35.051  25.122  116.110 1.00 41.35  ? 324 TYR C CB   1 
ATOM 21458 C CG   . TYR C 1 288 ? -35.449  25.769  117.416 1.00 40.26  ? 324 TYR C CG   1 
ATOM 21459 C CD1  . TYR C 1 288 ? -36.565  25.337  118.110 1.00 41.07  ? 324 TYR C CD1  1 
ATOM 21460 C CD2  . TYR C 1 288 ? -34.703  26.800  117.958 1.00 40.59  ? 324 TYR C CD2  1 
ATOM 21461 C CE1  . TYR C 1 288 ? -36.932  25.921  119.301 1.00 44.39  ? 324 TYR C CE1  1 
ATOM 21462 C CE2  . TYR C 1 288 ? -35.061  27.388  119.147 1.00 42.15  ? 324 TYR C CE2  1 
ATOM 21463 C CZ   . TYR C 1 288 ? -36.175  26.946  119.815 1.00 46.57  ? 324 TYR C CZ   1 
ATOM 21464 O OH   . TYR C 1 288 ? -36.535  27.532  121.005 1.00 54.59  ? 324 TYR C OH   1 
ATOM 21465 H H    . TYR C 1 288 ? -36.858  26.083  114.759 1.00 42.79  ? 324 TYR C H    1 
ATOM 21466 H HA   . TYR C 1 288 ? -34.353  26.843  115.240 1.00 40.90  ? 324 TYR C HA   1 
ATOM 21467 H HB2  . TYR C 1 288 ? -35.735  24.473  115.882 1.00 42.38  ? 324 TYR C HB2  1 
ATOM 21468 H HB3  . TYR C 1 288 ? -34.205  24.668  116.250 1.00 41.61  ? 324 TYR C HB3  1 
ATOM 21469 H HD1  . TYR C 1 288 ? -37.079  24.644  117.763 1.00 42.11  ? 324 TYR C HD1  1 
ATOM 21470 H HD2  . TYR C 1 288 ? -33.948  27.103  117.508 1.00 42.02  ? 324 TYR C HD2  1 
ATOM 21471 H HE1  . TYR C 1 288 ? -37.686  25.622  119.755 1.00 45.16  ? 324 TYR C HE1  1 
ATOM 21472 H HE2  . TYR C 1 288 ? -34.551  28.082  119.498 1.00 43.95  ? 324 TYR C HE2  1 
ATOM 21473 H HH   . TYR C 1 288 ? -35.993  28.144  121.200 1.00 50.57  ? 324 TYR C HH   1 
ATOM 21474 N N    . ILE C 1 289 ? -33.090  26.018  113.333 1.00 40.30  ? 325 ILE C N    1 
ATOM 21475 C CA   . ILE C 1 289 ? -32.196  25.396  112.365 1.00 39.82  ? 325 ILE C CA   1 
ATOM 21476 C C    . ILE C 1 289 ? -30.969  24.928  113.131 1.00 38.07  ? 325 ILE C C    1 
ATOM 21477 O O    . ILE C 1 289 ? -30.094  25.727  113.478 1.00 41.34  ? 325 ILE C O    1 
ATOM 21478 C CB   . ILE C 1 289 ? -31.818  26.358  111.232 1.00 41.86  ? 325 ILE C CB   1 
ATOM 21479 C CG1  . ILE C 1 289 ? -33.083  26.927  110.586 1.00 41.79  ? 325 ILE C CG1  1 
ATOM 21480 C CG2  . ILE C 1 289 ? -30.960  25.645  110.193 1.00 43.09  ? 325 ILE C CG2  1 
ATOM 21481 C CD1  . ILE C 1 289 ? -32.850  27.581  109.248 1.00 40.87  ? 325 ILE C CD1  1 
ATOM 21482 H H    . ILE C 1 289 ? -32.831  26.797  113.586 1.00 41.16  ? 325 ILE C H    1 
ATOM 21483 H HA   . ILE C 1 289 ? -32.628  24.621  111.974 1.00 40.81  ? 325 ILE C HA   1 
ATOM 21484 H HB   . ILE C 1 289 ? -31.307  27.092  111.605 1.00 40.76  ? 325 ILE C HB   1 
ATOM 21485 H HG12 . ILE C 1 289 ? -33.716  26.204  110.453 1.00 41.57  ? 325 ILE C HG12 1 
ATOM 21486 H HG13 . ILE C 1 289 ? -33.464  27.593  111.178 1.00 41.13  ? 325 ILE C HG13 1 
ATOM 21487 H HG21 . ILE C 1 289 ? -30.563  26.305  109.603 1.00 40.87  ? 325 ILE C HG21 1 
ATOM 21488 H HG22 . ILE C 1 289 ? -31.520  25.040  109.682 1.00 41.56  ? 325 ILE C HG22 1 
ATOM 21489 H HG23 . ILE C 1 289 ? -30.257  25.149  110.639 1.00 42.12  ? 325 ILE C HG23 1 
ATOM 21490 H HD11 . ILE C 1 289 ? -33.625  28.116  109.021 1.00 39.59  ? 325 ILE C HD11 1 
ATOM 21491 H HD12 . ILE C 1 289 ? -32.714  26.894  108.576 1.00 39.89  ? 325 ILE C HD12 1 
ATOM 21492 H HD13 . ILE C 1 289 ? -32.065  28.146  109.310 1.00 39.47  ? 325 ILE C HD13 1 
ATOM 21493 N N    . THR C 1 290 ? -30.905  23.628  113.393 1.00 37.13  ? 326 THR C N    1 
ATOM 21494 C CA   . THR C 1 290 ? -29.805  23.032  114.128 1.00 34.68  ? 326 THR C CA   1 
ATOM 21495 C C    . THR C 1 290 ? -29.268  21.860  113.324 1.00 35.81  ? 326 THR C C    1 
ATOM 21496 O O    . THR C 1 290 ? -29.893  21.401  112.367 1.00 41.08  ? 326 THR C O    1 
ATOM 21497 C CB   . THR C 1 290 ? -30.239  22.569  115.521 1.00 38.20  ? 326 THR C CB   1 
ATOM 21498 O OG1  . THR C 1 290 ? -31.083  21.420  115.404 1.00 39.27  ? 326 THR C OG1  1 
ATOM 21499 C CG2  . THR C 1 290 ? -30.995  23.673  116.232 1.00 41.17  ? 326 THR C CG2  1 
ATOM 21500 H H    . THR C 1 290 ? -31.503  23.060  113.148 1.00 38.94  ? 326 THR C H    1 
ATOM 21501 H HA   . THR C 1 290 ? -29.092  23.682  114.231 1.00 37.84  ? 326 THR C HA   1 
ATOM 21502 H HB   . THR C 1 290 ? -29.455  22.343  116.047 1.00 39.95  ? 326 THR C HB   1 
ATOM 21503 H HG1  . THR C 1 290 ? -31.758  21.604  114.939 1.00 40.02  ? 326 THR C HG1  1 
ATOM 21504 H HG21 . THR C 1 290 ? -31.073  23.472  117.176 1.00 41.02  ? 326 THR C HG21 1 
ATOM 21505 H HG22 . THR C 1 290 ? -31.884  23.762  115.855 1.00 40.51  ? 326 THR C HG22 1 
ATOM 21506 H HG23 . THR C 1 290 ? -30.524  24.515  116.130 1.00 41.54  ? 326 THR C HG23 1 
ATOM 21507 N N    . GLU C 1 291 ? -28.092  21.379  113.724 1.00 36.53  ? 327 GLU C N    1 
ATOM 21508 C CA   . GLU C 1 291 ? -27.457  20.300  112.978 1.00 37.57  ? 327 GLU C CA   1 
ATOM 21509 C C    . GLU C 1 291 ? -28.308  19.041  112.981 1.00 39.71  ? 327 GLU C C    1 
ATOM 21510 O O    . GLU C 1 291 ? -28.217  18.230  112.053 1.00 40.96  ? 327 GLU C O    1 
ATOM 21511 C CB   . GLU C 1 291 ? -26.074  20.011  113.550 1.00 38.43  ? 327 GLU C CB   1 
ATOM 21512 C CG   . GLU C 1 291 ? -25.080  21.105  113.259 1.00 40.23  ? 327 GLU C CG   1 
ATOM 21513 C CD   . GLU C 1 291 ? -24.324  20.863  111.978 1.00 43.61  ? 327 GLU C CD   1 
ATOM 21514 O OE1  . GLU C 1 291 ? -24.201  21.811  111.179 1.00 41.35  ? 327 GLU C OE1  1 
ATOM 21515 O OE2  . GLU C 1 291 ? -23.853  19.728  111.764 1.00 46.05  ? 327 GLU C OE2  1 
ATOM 21516 H H    . GLU C 1 291 ? -27.650  21.653  114.409 1.00 38.84  ? 327 GLU C H    1 
ATOM 21517 H HA   . GLU C 1 291 ? -27.345  20.580  112.057 1.00 38.70  ? 327 GLU C HA   1 
ATOM 21518 H HB2  . GLU C 1 291 ? -26.142  19.919  114.513 1.00 39.65  ? 327 GLU C HB2  1 
ATOM 21519 H HB3  . GLU C 1 291 ? -25.738  19.188  113.163 1.00 39.33  ? 327 GLU C HB3  1 
ATOM 21520 H HG2  . GLU C 1 291 ? -25.551  21.949  113.176 1.00 40.04  ? 327 GLU C HG2  1 
ATOM 21521 H HG3  . GLU C 1 291 ? -24.437  21.150  113.984 1.00 39.42  ? 327 GLU C HG3  1 
ATOM 21522 N N    . ALA C 1 292 ? -29.133  18.854  114.007 1.00 37.51  ? 328 ALA C N    1 
ATOM 21523 C CA   . ALA C 1 292 ? -30.037  17.716  114.038 1.00 35.23  ? 328 ALA C CA   1 
ATOM 21524 C C    . ALA C 1 292 ? -31.322  17.969  113.262 1.00 36.61  ? 328 ALA C C    1 
ATOM 21525 O O    . ALA C 1 292 ? -32.062  17.018  112.995 1.00 40.49  ? 328 ALA C O    1 
ATOM 21526 C CB   . ALA C 1 292 ? -30.370  17.355  115.484 1.00 38.17  ? 328 ALA C CB   1 
ATOM 21527 H H    . ALA C 1 292 ? -29.185  19.370  114.693 1.00 38.38  ? 328 ALA C H    1 
ATOM 21528 H HA   . ALA C 1 292 ? -29.593  16.953  113.637 1.00 36.42  ? 328 ALA C HA   1 
ATOM 21529 H HB1  . ALA C 1 292 ? -30.971  16.594  115.488 1.00 37.83  ? 328 ALA C HB1  1 
ATOM 21530 H HB2  . ALA C 1 292 ? -30.796  18.116  115.909 1.00 39.12  ? 328 ALA C HB2  1 
ATOM 21531 H HB3  . ALA C 1 292 ? -29.550  17.132  115.951 1.00 37.72  ? 328 ALA C HB3  1 
ATOM 21532 N N    . THR C 1 293 ? -31.602  19.219  112.892 1.00 35.77  ? 329 THR C N    1 
ATOM 21533 C CA   . THR C 1 293 ? -32.843  19.561  112.212 1.00 34.26  ? 329 THR C CA   1 
ATOM 21534 C C    . THR C 1 293 ? -32.646  20.072  110.792 1.00 37.33  ? 329 THR C C    1 
ATOM 21535 O O    . THR C 1 293 ? -33.613  20.090  110.025 1.00 45.22  ? 329 THR C O    1 
ATOM 21536 C CB   . THR C 1 293 ? -33.612  20.622  113.006 1.00 36.67  ? 329 THR C CB   1 
ATOM 21537 O OG1  . THR C 1 293 ? -32.796  21.786  113.176 1.00 42.64  ? 329 THR C OG1  1 
ATOM 21538 C CG2  . THR C 1 293 ? -34.012  20.085  114.361 1.00 39.85  ? 329 THR C CG2  1 
ATOM 21539 H H    . THR C 1 293 ? -31.084  19.892  113.028 1.00 38.02  ? 329 THR C H    1 
ATOM 21540 H HA   . THR C 1 293 ? -33.403  18.771  112.163 1.00 37.70  ? 329 THR C HA   1 
ATOM 21541 H HB   . THR C 1 293 ? -34.418  20.863  112.522 1.00 39.33  ? 329 THR C HB   1 
ATOM 21542 H HG1  . THR C 1 293 ? -33.220  22.370  113.606 1.00 40.72  ? 329 THR C HG1  1 
ATOM 21543 H HG21 . THR C 1 293 ? -34.541  20.746  114.836 1.00 40.50  ? 329 THR C HG21 1 
ATOM 21544 H HG22 . THR C 1 293 ? -33.222  19.879  114.883 1.00 39.23  ? 329 THR C HG22 1 
ATOM 21545 H HG23 . THR C 1 293 ? -34.539  19.278  114.254 1.00 40.09  ? 329 THR C HG23 1 
ATOM 21546 N N    . ILE C 1 294 ? -31.433  20.479  110.416 1.00 35.68  ? 330 ILE C N    1 
ATOM 21547 C CA   . ILE C 1 294 ? -31.231  21.015  109.077 1.00 34.40  ? 330 ILE C CA   1 
ATOM 21548 C C    . ILE C 1 294 ? -31.435  19.920  108.043 1.00 32.87  ? 330 ILE C C    1 
ATOM 21549 O O    . ILE C 1 294 ? -31.112  18.748  108.270 1.00 37.08  ? 330 ILE C O    1 
ATOM 21550 C CB   . ILE C 1 294 ? -29.840  21.652  108.943 1.00 36.82  ? 330 ILE C CB   1 
ATOM 21551 C CG1  . ILE C 1 294 ? -29.826  22.597  107.743 1.00 39.47  ? 330 ILE C CG1  1 
ATOM 21552 C CG2  . ILE C 1 294 ? -28.772  20.585  108.801 1.00 37.99  ? 330 ILE C CG2  1 
ATOM 21553 C CD1  . ILE C 1 294 ? -28.581  23.420  107.634 1.00 41.56  ? 330 ILE C CD1  1 
ATOM 21554 H H    . ILE C 1 294 ? -30.728  20.456  110.906 1.00 37.54  ? 330 ILE C H    1 
ATOM 21555 H HA   . ILE C 1 294 ? -31.892  21.705  108.913 1.00 37.28  ? 330 ILE C HA   1 
ATOM 21556 H HB   . ILE C 1 294 ? -29.657  22.168  109.743 1.00 37.59  ? 330 ILE C HB   1 
ATOM 21557 H HG12 . ILE C 1 294 ? -29.905  22.072  106.932 1.00 39.24  ? 330 ILE C HG12 1 
ATOM 21558 H HG13 . ILE C 1 294 ? -30.578  23.206  107.814 1.00 39.11  ? 330 ILE C HG13 1 
ATOM 21559 H HG21 . ILE C 1 294 ? -28.967  19.860  109.414 1.00 37.67  ? 330 ILE C HG21 1 
ATOM 21560 H HG22 . ILE C 1 294 ? -28.769  20.257  107.888 1.00 37.91  ? 330 ILE C HG22 1 
ATOM 21561 H HG23 . ILE C 1 294 ? -27.910  20.975  109.011 1.00 37.63  ? 330 ILE C HG23 1 
ATOM 21562 H HD11 . ILE C 1 294 ? -28.673  24.035  106.890 1.00 39.55  ? 330 ILE C HD11 1 
ATOM 21563 H HD12 . ILE C 1 294 ? -28.459  23.913  108.460 1.00 39.50  ? 330 ILE C HD12 1 
ATOM 21564 H HD13 . ILE C 1 294 ? -27.827  22.829  107.485 1.00 39.26  ? 330 ILE C HD13 1 
ATOM 21565 N N    . MET C 1 295 ? -31.973  20.308  106.892 1.00 38.00  ? 331 MET C N    1 
ATOM 21566 C CA   . MET C 1 295 ? -32.258  19.355  105.831 1.00 38.41  ? 331 MET C CA   1 
ATOM 21567 C C    . MET C 1 295 ? -30.970  18.764  105.276 1.00 39.80  ? 331 MET C C    1 
ATOM 21568 O O    . MET C 1 295 ? -29.961  19.457  105.123 1.00 41.68  ? 331 MET C O    1 
ATOM 21569 C CB   . MET C 1 295 ? -33.044  20.045  104.714 1.00 40.12  ? 331 MET C CB   1 
ATOM 21570 C CG   . MET C 1 295 ? -33.429  19.140  103.558 1.00 44.55  ? 331 MET C CG   1 
ATOM 21571 S SD   . MET C 1 295 ? -34.214  20.043  102.211 1.00 62.61  ? 331 MET C SD   1 
ATOM 21572 C CE   . MET C 1 295 ? -35.909  20.094  102.771 1.00 48.68  ? 331 MET C CE   1 
ATOM 21573 H H    . MET C 1 295 ? -32.183  21.120  106.702 1.00 39.28  ? 331 MET C H    1 
ATOM 21574 H HA   . MET C 1 295 ? -32.806  18.639  106.188 1.00 38.98  ? 331 MET C HA   1 
ATOM 21575 H HB2  . MET C 1 295 ? -33.861  20.408  105.089 1.00 41.22  ? 331 MET C HB2  1 
ATOM 21576 H HB3  . MET C 1 295 ? -32.502  20.765  104.355 1.00 41.43  ? 331 MET C HB3  1 
ATOM 21577 H HG2  . MET C 1 295 ? -32.634  18.712  103.204 1.00 44.81  ? 331 MET C HG2  1 
ATOM 21578 H HG3  . MET C 1 295 ? -34.054  18.470  103.875 1.00 44.83  ? 331 MET C HG3  1 
ATOM 21579 H HE1  . MET C 1 295 ? -36.270  19.194  102.764 1.00 46.74  ? 331 MET C HE1  1 
ATOM 21580 H HE2  . MET C 1 295 ? -36.414  20.658  102.167 1.00 46.33  ? 331 MET C HE2  1 
ATOM 21581 H HE3  . MET C 1 295 ? -35.937  20.459  103.669 1.00 45.76  ? 331 MET C HE3  1 
ATOM 21582 N N    . ARG C 1 296 ? -31.011  17.469  104.977 1.00 38.07  ? 332 ARG C N    1 
ATOM 21583 C CA   . ARG C 1 296 ? -29.940  16.775  104.289 1.00 38.57  ? 332 ARG C CA   1 
ATOM 21584 C C    . ARG C 1 296 ? -30.487  16.142  103.016 1.00 40.30  ? 332 ARG C C    1 
ATOM 21585 O O    . ARG C 1 296 ? -31.687  15.869  102.924 1.00 45.80  ? 332 ARG C O    1 
ATOM 21586 C CB   . ARG C 1 296 ? -29.308  15.686  105.165 1.00 38.34  ? 332 ARG C CB   1 
ATOM 21587 C CG   . ARG C 1 296 ? -28.964  16.123  106.574 1.00 37.81  ? 332 ARG C CG   1 
ATOM 21588 C CD   . ARG C 1 296 ? -27.805  17.092  106.592 1.00 36.23  ? 332 ARG C CD   1 
ATOM 21589 N NE   . ARG C 1 296 ? -27.499  17.540  107.943 1.00 31.84  ? 332 ARG C NE   1 
ATOM 21590 C CZ   . ARG C 1 296 ? -26.373  18.140  108.299 1.00 32.33  ? 332 ARG C CZ   1 
ATOM 21591 N NH1  . ARG C 1 296 ? -25.425  18.410  107.420 1.00 34.46  ? 332 ARG C NH1  1 
ATOM 21592 N NH2  . ARG C 1 296 ? -26.194  18.476  109.571 1.00 35.06  ? 332 ARG C NH2  1 
ATOM 21593 H H    . ARG C 1 296 ? -31.676  16.959  105.171 1.00 39.48  ? 332 ARG C H    1 
ATOM 21594 H HA   . ARG C 1 296 ? -29.251  17.413  104.049 1.00 39.83  ? 332 ARG C HA   1 
ATOM 21595 H HB2  . ARG C 1 296 ? -29.927  14.942  105.231 1.00 38.01  ? 332 ARG C HB2  1 
ATOM 21596 H HB3  . ARG C 1 296 ? -28.486  15.389  104.744 1.00 38.23  ? 332 ARG C HB3  1 
ATOM 21597 H HG2  . ARG C 1 296 ? -29.732  16.559  106.975 1.00 37.15  ? 332 ARG C HG2  1 
ATOM 21598 H HG3  . ARG C 1 296 ? -28.713  15.344  107.095 1.00 37.24  ? 332 ARG C HG3  1 
ATOM 21599 H HD2  . ARG C 1 296 ? -27.018  16.655  106.230 1.00 35.91  ? 332 ARG C HD2  1 
ATOM 21600 H HD3  . ARG C 1 296 ? -28.031  17.870  106.059 1.00 36.62  ? 332 ARG C HD3  1 
ATOM 21601 H HE   . ARG C 1 296 ? -28.093  17.411  108.551 1.00 34.11  ? 332 ARG C HE   1 
ATOM 21602 H HH11 . ARG C 1 296 ? -25.529  18.196  106.594 1.00 34.92  ? 332 ARG C HH11 1 
ATOM 21603 H HH12 . ARG C 1 296 ? -24.702  18.800  107.675 1.00 34.36  ? 332 ARG C HH12 1 
ATOM 21604 H HH21 . ARG C 1 296 ? -26.805  18.305  110.151 1.00 36.06  ? 332 ARG C HH21 1 
ATOM 21605 H HH22 . ARG C 1 296 ? -25.467  18.867  109.814 1.00 35.66  ? 332 ARG C HH22 1 
ATOM 21606 N N    . PRO C 1 297 ? -29.639  15.903  102.014 1.00 37.84  ? 333 PRO C N    1 
ATOM 21607 C CA   . PRO C 1 297 ? -30.163  15.399  100.732 1.00 39.81  ? 333 PRO C CA   1 
ATOM 21608 C C    . PRO C 1 297 ? -30.967  14.120  100.859 1.00 42.37  ? 333 PRO C C    1 
ATOM 21609 O O    . PRO C 1 297 ? -31.999  13.973  100.195 1.00 43.53  ? 333 PRO C O    1 
ATOM 21610 C CB   . PRO C 1 297 ? -28.892  15.182  99.900  1.00 40.79  ? 333 PRO C CB   1 
ATOM 21611 C CG   . PRO C 1 297 ? -27.852  16.018  100.549 1.00 42.74  ? 333 PRO C CG   1 
ATOM 21612 C CD   . PRO C 1 297 ? -28.177  16.048  101.997 1.00 38.87  ? 333 PRO C CD   1 
ATOM 21613 H HA   . PRO C 1 297 ? -30.708  16.077  100.302 1.00 40.43  ? 333 PRO C HA   1 
ATOM 21614 H HB2  . PRO C 1 297 ? -28.644  14.245  99.926  1.00 40.70  ? 333 PRO C HB2  1 
ATOM 21615 H HB3  . PRO C 1 297 ? -29.046  15.471  98.987  1.00 40.32  ? 333 PRO C HB3  1 
ATOM 21616 H HG2  . PRO C 1 297 ? -26.980  15.616  100.409 1.00 42.22  ? 333 PRO C HG2  1 
ATOM 21617 H HG3  . PRO C 1 297 ? -27.877  16.914  100.177 1.00 41.37  ? 333 PRO C HG3  1 
ATOM 21618 H HD2  . PRO C 1 297 ? -27.758  15.304  102.458 1.00 38.62  ? 333 PRO C HD2  1 
ATOM 21619 H HD3  . PRO C 1 297 ? -27.913  16.899  102.379 1.00 39.51  ? 333 PRO C HD3  1 
ATOM 21620 N N    . ALA C 1 298 ? -30.520  13.188  101.692 1.00 43.06  ? 334 ALA C N    1 
ATOM 21621 C CA   . ALA C 1 298 ? -31.165  11.892  101.831 1.00 36.89  ? 334 ALA C CA   1 
ATOM 21622 C C    . ALA C 1 298 ? -30.744  11.310  103.177 1.00 37.63  ? 334 ALA C C    1 
ATOM 21623 O O    . ALA C 1 298 ? -30.198  12.025  104.025 1.00 44.61  ? 334 ALA C O    1 
ATOM 21624 C CB   . ALA C 1 298 ? -30.806  10.988  100.641 1.00 40.53  ? 334 ALA C CB   1 
ATOM 21625 H H    . ALA C 1 298 ? -29.832  13.287  102.198 1.00 41.73  ? 334 ALA C H    1 
ATOM 21626 H HA   . ALA C 1 298 ? -32.127  12.012  101.840 1.00 38.82  ? 334 ALA C HA   1 
ATOM 21627 H HB1  . ALA C 1 298 ? -31.280  10.148  100.726 1.00 40.07  ? 334 ALA C HB1  1 
ATOM 21628 H HB2  . ALA C 1 298 ? -29.850  10.831  100.642 1.00 40.85  ? 334 ALA C HB2  1 
ATOM 21629 H HB3  . ALA C 1 298 ? -31.069  11.432  99.819  1.00 39.64  ? 334 ALA C HB3  1 
ATOM 21630 N N    . GLU C 1 299 ? -30.996  10.021  103.377 1.00 38.74  ? 335 GLU C N    1 
ATOM 21631 C CA   . GLU C 1 299 ? -30.681  9.338   104.626 1.00 38.80  ? 335 GLU C CA   1 
ATOM 21632 C C    . GLU C 1 299 ? -29.617  8.284   104.368 1.00 38.36  ? 335 GLU C C    1 
ATOM 21633 O O    . GLU C 1 299 ? -29.801  7.409   103.517 1.00 40.74  ? 335 GLU C O    1 
ATOM 21634 C CB   . GLU C 1 299 ? -31.929  8.694   105.228 1.00 39.01  ? 335 GLU C CB   1 
ATOM 21635 C CG   . GLU C 1 299 ? -31.800  8.369   106.699 1.00 43.80  ? 335 GLU C CG   1 
ATOM 21636 C CD   . GLU C 1 299 ? -32.943  7.521   107.209 1.00 51.40  ? 335 GLU C CD   1 
ATOM 21637 O OE1  . GLU C 1 299 ? -33.177  7.518   108.435 1.00 52.92  ? 335 GLU C OE1  1 
ATOM 21638 O OE2  . GLU C 1 299 ? -33.607  6.855   106.387 1.00 51.24  ? 335 GLU C OE2  1 
ATOM 21639 H H    . GLU C 1 299 ? -31.359  9.508   102.791 1.00 40.36  ? 335 GLU C H    1 
ATOM 21640 H HA   . GLU C 1 299 ? -30.330  9.976   105.267 1.00 40.64  ? 335 GLU C HA   1 
ATOM 21641 H HB2  . GLU C 1 299 ? -32.676  9.305   105.125 1.00 41.19  ? 335 GLU C HB2  1 
ATOM 21642 H HB3  . GLU C 1 299 ? -32.111  7.868   104.754 1.00 40.93  ? 335 GLU C HB3  1 
ATOM 21643 H HG2  . GLU C 1 299 ? -30.976  7.877   106.842 1.00 43.09  ? 335 GLU C HG2  1 
ATOM 21644 H HG3  . GLU C 1 299 ? -31.787  9.195   107.207 1.00 43.48  ? 335 GLU C HG3  1 
ATOM 21645 N N    . VAL C 1 300 ? -28.516  8.360   105.108 1.00 38.53  ? 336 VAL C N    1 
ATOM 21646 C CA   . VAL C 1 300 ? -27.463  7.355   105.021 1.00 38.15  ? 336 VAL C CA   1 
ATOM 21647 C C    . VAL C 1 300 ? -27.778  6.244   106.012 1.00 39.87  ? 336 VAL C C    1 
ATOM 21648 O O    . VAL C 1 300 ? -27.716  6.446   107.229 1.00 40.72  ? 336 VAL C O    1 
ATOM 21649 C CB   . VAL C 1 300 ? -26.082  7.967   105.294 1.00 39.64  ? 336 VAL C CB   1 
ATOM 21650 C CG1  . VAL C 1 300 ? -25.019  6.883   105.336 1.00 40.22  ? 336 VAL C CG1  1 
ATOM 21651 C CG2  . VAL C 1 300 ? -25.740  8.998   104.237 1.00 42.18  ? 336 VAL C CG2  1 
ATOM 21652 H H    . VAL C 1 300 ? -28.353  8.989   105.672 1.00 39.57  ? 336 VAL C H    1 
ATOM 21653 H HA   . VAL C 1 300 ? -27.455  6.974   104.129 1.00 39.09  ? 336 VAL C HA   1 
ATOM 21654 H HB   . VAL C 1 300 ? -26.095  8.410   106.157 1.00 38.80  ? 336 VAL C HB   1 
ATOM 21655 H HG11 . VAL C 1 300 ? -25.126  6.361   106.146 1.00 39.64  ? 336 VAL C HG11 1 
ATOM 21656 H HG12 . VAL C 1 300 ? -25.117  6.313   104.558 1.00 40.03  ? 336 VAL C HG12 1 
ATOM 21657 H HG13 . VAL C 1 300 ? -24.144  7.302   105.331 1.00 39.45  ? 336 VAL C HG13 1 
ATOM 21658 H HG21 . VAL C 1 300 ? -26.530  9.520   104.031 1.00 40.56  ? 336 VAL C HG21 1 
ATOM 21659 H HG22 . VAL C 1 300 ? -25.042  9.577   104.580 1.00 39.45  ? 336 VAL C HG22 1 
ATOM 21660 H HG23 . VAL C 1 300 ? -25.425  8.541   103.442 1.00 41.34  ? 336 VAL C HG23 1 
ATOM 21661 N N    . GLY C 1 301 ? -28.119  5.074   105.493 1.00 39.73  ? 337 GLY C N    1 
ATOM 21662 C CA   . GLY C 1 301 ? -28.499  3.967   106.333 1.00 39.05  ? 337 GLY C CA   1 
ATOM 21663 C C    . GLY C 1 301 ? -29.971  4.018   106.706 1.00 38.45  ? 337 GLY C C    1 
ATOM 21664 O O    . GLY C 1 301 ? -30.721  4.915   106.326 1.00 41.40  ? 337 GLY C O    1 
ATOM 21665 H H    . GLY C 1 301 ? -28.143  4.902   104.651 1.00 39.77  ? 337 GLY C H    1 
ATOM 21666 H HA2  . GLY C 1 301 ? -28.326  3.131   105.871 1.00 39.67  ? 337 GLY C HA2  1 
ATOM 21667 H HA3  . GLY C 1 301 ? -27.974  3.982   107.148 1.00 38.86  ? 337 GLY C HA3  1 
ATOM 21668 N N    . TYR C 1 302 ? -30.376  3.010   107.471 1.00 36.94  ? 338 TYR C N    1 
ATOM 21669 C CA   . TYR C 1 302 ? -31.745  2.913   107.945 1.00 38.67  ? 338 TYR C CA   1 
ATOM 21670 C C    . TYR C 1 302 ? -31.766  2.126   109.243 1.00 37.22  ? 338 TYR C C    1 
ATOM 21671 O O    . TYR C 1 302 ? -30.837  1.377   109.550 1.00 37.28  ? 338 TYR C O    1 
ATOM 21672 C CB   . TYR C 1 302 ? -32.655  2.239   106.914 1.00 38.93  ? 338 TYR C CB   1 
ATOM 21673 C CG   . TYR C 1 302 ? -32.358  0.773   106.704 1.00 37.69  ? 338 TYR C CG   1 
ATOM 21674 C CD1  . TYR C 1 302 ? -31.220  0.365   106.032 1.00 37.58  ? 338 TYR C CD1  1 
ATOM 21675 C CD2  . TYR C 1 302 ? -33.221  -0.203  107.174 1.00 37.89  ? 338 TYR C CD2  1 
ATOM 21676 C CE1  . TYR C 1 302 ? -30.946  -0.969  105.840 1.00 39.08  ? 338 TYR C CE1  1 
ATOM 21677 C CE2  . TYR C 1 302 ? -32.955  -1.537  106.986 1.00 38.88  ? 338 TYR C CE2  1 
ATOM 21678 C CZ   . TYR C 1 302 ? -31.817  -1.915  106.317 1.00 39.62  ? 338 TYR C CZ   1 
ATOM 21679 O OH   . TYR C 1 302 ? -31.552  -3.249  106.129 1.00 45.55  ? 338 TYR C OH   1 
ATOM 21680 H H    . TYR C 1 302 ? -29.869  2.366   107.732 1.00 38.03  ? 338 TYR C H    1 
ATOM 21681 H HA   . TYR C 1 302 ? -32.089  3.802   108.122 1.00 40.25  ? 338 TYR C HA   1 
ATOM 21682 H HB2  . TYR C 1 302 ? -33.574  2.315   107.215 1.00 39.20  ? 338 TYR C HB2  1 
ATOM 21683 H HB3  . TYR C 1 302 ? -32.550  2.691   106.062 1.00 39.09  ? 338 TYR C HB3  1 
ATOM 21684 H HD1  . TYR C 1 302 ? -30.627  1.004   105.708 1.00 38.57  ? 338 TYR C HD1  1 
ATOM 21685 H HD2  . TYR C 1 302 ? -33.992  0.050   107.628 1.00 38.13  ? 338 TYR C HD2  1 
ATOM 21686 H HE1  . TYR C 1 302 ? -30.177  -1.229  105.387 1.00 39.12  ? 338 TYR C HE1  1 
ATOM 21687 H HE2  . TYR C 1 302 ? -33.543  -2.181  107.308 1.00 39.73  ? 338 TYR C HE2  1 
ATOM 21688 H HH   . TYR C 1 302 ? -30.827  -3.342  105.715 1.00 42.13  ? 338 TYR C HH   1 
ATOM 21689 N N    . SER C 1 303 ? -32.837  2.310   110.001 1.00 36.34  ? 339 SER C N    1 
ATOM 21690 C CA   . SER C 1 303 ? -33.065  1.520   111.197 1.00 36.55  ? 339 SER C CA   1 
ATOM 21691 C C    . SER C 1 303 ? -33.946  0.329   110.855 1.00 36.88  ? 339 SER C C    1 
ATOM 21692 O O    . SER C 1 303 ? -34.903  0.450   110.086 1.00 40.87  ? 339 SER C O    1 
ATOM 21693 C CB   . SER C 1 303 ? -33.722  2.374   112.278 1.00 38.92  ? 339 SER C CB   1 
ATOM 21694 O OG   . SER C 1 303 ? -32.814  3.338   112.777 1.00 43.82  ? 339 SER C OG   1 
ATOM 21695 H H    . SER C 1 303 ? -33.452  2.888   109.841 1.00 38.66  ? 339 SER C H    1 
ATOM 21696 H HA   . SER C 1 303 ? -32.219  1.190   111.538 1.00 37.90  ? 339 SER C HA   1 
ATOM 21697 H HB2  . SER C 1 303 ? -34.488  2.831   111.898 1.00 39.31  ? 339 SER C HB2  1 
ATOM 21698 H HB3  . SER C 1 303 ? -34.006  1.801   113.007 1.00 38.55  ? 339 SER C HB3  1 
ATOM 21699 H HG   . SER C 1 303 ? -33.185  3.802   113.371 1.00 42.88  ? 339 SER C HG   1 
ATOM 21700 N N    . ALA C 1 304 ? -33.605  -0.827  111.407 1.00 35.04  ? 340 ALA C N    1 
ATOM 21701 C CA   . ALA C 1 304 ? -34.371  -2.039  111.188 1.00 36.13  ? 340 ALA C CA   1 
ATOM 21702 C C    . ALA C 1 304 ? -34.695  -2.689  112.523 1.00 39.43  ? 340 ALA C C    1 
ATOM 21703 O O    . ALA C 1 304 ? -33.959  -2.506  113.497 1.00 44.65  ? 340 ALA C O    1 
ATOM 21704 C CB   . ALA C 1 304 ? -33.600  -3.033  110.309 1.00 40.77  ? 340 ALA C CB   1 
ATOM 21705 H H    . ALA C 1 304 ? -32.925  -0.934  111.921 1.00 37.43  ? 340 ALA C H    1 
ATOM 21706 H HA   . ALA C 1 304 ? -35.197  -1.813  110.736 1.00 37.18  ? 340 ALA C HA   1 
ATOM 21707 H HB1  . ALA C 1 304 ? -34.177  -3.785  110.101 1.00 39.97  ? 340 ALA C HB1  1 
ATOM 21708 H HB2  . ALA C 1 304 ? -32.819  -3.341  110.794 1.00 39.97  ? 340 ALA C HB2  1 
ATOM 21709 H HB3  . ALA C 1 304 ? -33.331  -2.588  109.492 1.00 39.30  ? 340 ALA C HB3  1 
ATOM 21710 N N    . PRO C 1 305 ? -35.787  -3.446  112.604 1.00 35.42  ? 341 PRO C N    1 
ATOM 21711 C CA   . PRO C 1 305 ? -36.071  -4.187  113.840 1.00 35.93  ? 341 PRO C CA   1 
ATOM 21712 C C    . PRO C 1 305 ? -34.974  -5.201  114.111 1.00 42.83  ? 341 PRO C C    1 
ATOM 21713 O O    . PRO C 1 305 ? -34.736  -6.107  113.310 1.00 49.59  ? 341 PRO C O    1 
ATOM 21714 C CB   . PRO C 1 305 ? -37.411  -4.869  113.541 1.00 39.82  ? 341 PRO C CB   1 
ATOM 21715 C CG   . PRO C 1 305 ? -37.996  -4.097  112.427 1.00 40.41  ? 341 PRO C CG   1 
ATOM 21716 C CD   . PRO C 1 305 ? -36.846  -3.643  111.602 1.00 38.72  ? 341 PRO C CD   1 
ATOM 21717 H HA   . PRO C 1 305 ? -36.166  -3.583  114.592 1.00 37.32  ? 341 PRO C HA   1 
ATOM 21718 H HB2  . PRO C 1 305 ? -37.254  -5.788  113.274 1.00 40.70  ? 341 PRO C HB2  1 
ATOM 21719 H HB3  . PRO C 1 305 ? -37.983  -4.832  114.323 1.00 40.99  ? 341 PRO C HB3  1 
ATOM 21720 H HG2  . PRO C 1 305 ? -38.579  -4.672  111.907 1.00 39.81  ? 341 PRO C HG2  1 
ATOM 21721 H HG3  . PRO C 1 305 ? -38.488  -3.339  112.778 1.00 40.33  ? 341 PRO C HG3  1 
ATOM 21722 H HD2  . PRO C 1 305 ? -36.589  -4.326  110.964 1.00 39.29  ? 341 PRO C HD2  1 
ATOM 21723 H HD3  . PRO C 1 305 ? -37.065  -2.806  111.164 1.00 38.73  ? 341 PRO C HD3  1 
ATOM 21724 N N    . TYR C 1 306 ? -34.308  -5.059  115.252 1.00 41.43  ? 342 TYR C N    1 
ATOM 21725 C CA   . TYR C 1 306 ? -33.110  -5.841  115.526 1.00 45.40  ? 342 TYR C CA   1 
ATOM 21726 C C    . TYR C 1 306 ? -33.416  -6.994  116.470 1.00 47.26  ? 342 TYR C C    1 
ATOM 21727 O O    . TYR C 1 306 ? -34.174  -6.843  117.434 1.00 37.15  ? 342 TYR C O    1 
ATOM 21728 C CB   . TYR C 1 306 ? -31.971  -4.968  116.064 1.00 47.87  ? 342 TYR C CB   1 
ATOM 21729 C CG   . TYR C 1 306 ? -32.278  -4.052  117.226 1.00 42.47  ? 342 TYR C CG   1 
ATOM 21730 C CD1  . TYR C 1 306 ? -31.823  -4.342  118.499 1.00 42.34  ? 342 TYR C CD1  1 
ATOM 21731 C CD2  . TYR C 1 306 ? -32.959  -2.862  117.035 1.00 42.37  ? 342 TYR C CD2  1 
ATOM 21732 C CE1  . TYR C 1 306 ? -32.074  -3.499  119.553 1.00 44.46  ? 342 TYR C CE1  1 
ATOM 21733 C CE2  . TYR C 1 306 ? -33.215  -2.012  118.085 1.00 45.40  ? 342 TYR C CE2  1 
ATOM 21734 C CZ   . TYR C 1 306 ? -32.770  -2.335  119.342 1.00 46.72  ? 342 TYR C CZ   1 
ATOM 21735 O OH   . TYR C 1 306 ? -33.023  -1.488  120.396 1.00 48.99  ? 342 TYR C OH   1 
ATOM 21736 H H    . TYR C 1 306 ? -34.531  -4.520  115.883 1.00 41.88  ? 342 TYR C H    1 
ATOM 21737 H HA   . TYR C 1 306 ? -32.802  -6.229  114.692 1.00 44.37  ? 342 TYR C HA   1 
ATOM 21738 H HB2  . TYR C 1 306 ? -31.255  -5.556  116.349 1.00 45.58  ? 342 TYR C HB2  1 
ATOM 21739 H HB3  . TYR C 1 306 ? -31.652  -4.410  115.337 1.00 45.24  ? 342 TYR C HB3  1 
ATOM 21740 H HD1  . TYR C 1 306 ? -31.355  -5.130  118.646 1.00 44.09  ? 342 TYR C HD1  1 
ATOM 21741 H HD2  . TYR C 1 306 ? -33.263  -2.641  116.185 1.00 43.09  ? 342 TYR C HD2  1 
ATOM 21742 H HE1  . TYR C 1 306 ? -31.774  -3.716  120.406 1.00 45.16  ? 342 TYR C HE1  1 
ATOM 21743 H HE2  . TYR C 1 306 ? -33.685  -1.222  117.944 1.00 46.48  ? 342 TYR C HE2  1 
ATOM 21744 H HH   . TYR C 1 306 ? -32.597  -1.740  121.075 1.00 48.01  ? 342 TYR C HH   1 
ATOM 21745 N N    . TYR C 1 307 ? -32.811  -8.143  116.171 1.00 56.90  ? 343 TYR C N    1 
ATOM 21746 C CA   . TYR C 1 307 ? -33.188  -9.439  116.732 1.00 47.33  ? 343 TYR C CA   1 
ATOM 21747 C C    . TYR C 1 307 ? -34.691  -9.652  116.621 1.00 41.60  ? 343 TYR C C    1 
ATOM 21748 O O    . TYR C 1 307 ? -35.381  -10.025 117.570 1.00 43.03  ? 343 TYR C O    1 
ATOM 21749 C CB   . TYR C 1 307 ? -32.686  -9.588  118.162 1.00 43.94  ? 343 TYR C CB   1 
ATOM 21750 C CG   . TYR C 1 307 ? -31.190  -9.830  118.234 1.00 45.65  ? 343 TYR C CG   1 
ATOM 21751 C CD1  . TYR C 1 307 ? -30.395  -9.763  117.096 1.00 46.74  ? 343 TYR C CD1  1 
ATOM 21752 C CD2  . TYR C 1 307 ? -30.576  -10.140 119.431 1.00 48.77  ? 343 TYR C CD2  1 
ATOM 21753 C CE1  . TYR C 1 307 ? -29.046  -9.986  117.155 1.00 45.04  ? 343 TYR C CE1  1 
ATOM 21754 C CE2  . TYR C 1 307 ? -29.221  -10.367 119.494 1.00 49.52  ? 343 TYR C CE2  1 
ATOM 21755 C CZ   . TYR C 1 307 ? -28.463  -10.285 118.351 1.00 47.18  ? 343 TYR C CZ   1 
ATOM 21756 O OH   . TYR C 1 307 ? -27.111  -10.511 118.409 1.00 54.31  ? 343 TYR C OH   1 
ATOM 21757 H H    . TYR C 1 307 ? -32.151  -8.197  115.624 1.00 50.30  ? 343 TYR C H    1 
ATOM 21758 H HA   . TYR C 1 307 ? -32.781  -10.137 116.197 1.00 46.85  ? 343 TYR C HA   1 
ATOM 21759 H HB2  . TYR C 1 307 ? -32.884  -8.775  118.653 1.00 44.70  ? 343 TYR C HB2  1 
ATOM 21760 H HB3  . TYR C 1 307 ? -33.132  -10.342 118.577 1.00 44.56  ? 343 TYR C HB3  1 
ATOM 21761 H HD1  . TYR C 1 307 ? -30.779  -9.557  116.275 1.00 46.95  ? 343 TYR C HD1  1 
ATOM 21762 H HD2  . TYR C 1 307 ? -31.086  -10.194 120.207 1.00 47.48  ? 343 TYR C HD2  1 
ATOM 21763 H HE1  . TYR C 1 307 ? -28.530  -9.933  116.383 1.00 46.26  ? 343 TYR C HE1  1 
ATOM 21764 H HE2  . TYR C 1 307 ? -28.818  -10.571 120.306 1.00 48.57  ? 343 TYR C HE2  1 
ATOM 21765 H HH   . TYR C 1 307 ? -26.908  -10.796 119.170 1.00 50.46  ? 343 TYR C HH   1 
ATOM 21766 N N    . SER C 1 308 ? -35.187  -9.413  115.413 1.00 43.12  ? 344 SER C N    1 
ATOM 21767 C CA   . SER C 1 308 ? -36.550  -9.755  115.047 1.00 42.27  ? 344 SER C CA   1 
ATOM 21768 C C    . SER C 1 308 ? -36.557  -11.100 114.338 1.00 41.92  ? 344 SER C C    1 
ATOM 21769 O O    . SER C 1 308 ? -35.774  -11.325 113.412 1.00 44.28  ? 344 SER C O    1 
ATOM 21770 C CB   . SER C 1 308 ? -37.139  -8.676  114.142 1.00 44.09  ? 344 SER C CB   1 
ATOM 21771 O OG   . SER C 1 308 ? -38.318  -9.128  113.507 1.00 48.00  ? 344 SER C OG   1 
ATOM 21772 H H    . SER C 1 308 ? -34.742  -9.046  114.775 1.00 44.35  ? 344 SER C H    1 
ATOM 21773 H HA   . SER C 1 308 ? -37.097  -9.823  115.845 1.00 43.44  ? 344 SER C HA   1 
ATOM 21774 H HB2  . SER C 1 308 ? -37.349  -7.896  114.680 1.00 43.77  ? 344 SER C HB2  1 
ATOM 21775 H HB3  . SER C 1 308 ? -36.485  -8.444  113.464 1.00 43.69  ? 344 SER C HB3  1 
ATOM 21776 H HG   . SER C 1 308 ? -38.128  -9.680  112.903 1.00 46.14  ? 344 SER C HG   1 
ATOM 21777 N N    . PHE C 1 309 ? -37.429  -11.997 114.781 1.00 41.26  ? 345 PHE C N    1 
ATOM 21778 C CA   . PHE C 1 309 ? -37.607  -13.298 114.156 1.00 38.69  ? 345 PHE C CA   1 
ATOM 21779 C C    . PHE C 1 309 ? -38.983  -13.355 113.514 1.00 40.14  ? 345 PHE C C    1 
ATOM 21780 O O    . PHE C 1 309 ? -39.992  -13.108 114.180 1.00 44.63  ? 345 PHE C O    1 
ATOM 21781 C CB   . PHE C 1 309 ? -37.449  -14.421 115.178 1.00 40.52  ? 345 PHE C CB   1 
ATOM 21782 C CG   . PHE C 1 309 ? -36.041  -14.618 115.638 1.00 41.50  ? 345 PHE C CG   1 
ATOM 21783 C CD1  . PHE C 1 309 ? -35.565  -13.955 116.753 1.00 40.53  ? 345 PHE C CD1  1 
ATOM 21784 C CD2  . PHE C 1 309 ? -35.191  -15.465 114.956 1.00 42.47  ? 345 PHE C CD2  1 
ATOM 21785 C CE1  . PHE C 1 309 ? -34.271  -14.133 117.174 1.00 42.29  ? 345 PHE C CE1  1 
ATOM 21786 C CE2  . PHE C 1 309 ? -33.896  -15.646 115.375 1.00 43.87  ? 345 PHE C CE2  1 
ATOM 21787 C CZ   . PHE C 1 309 ? -33.435  -14.980 116.485 1.00 45.86  ? 345 PHE C CZ   1 
ATOM 21788 H H    . PHE C 1 309 ? -37.942  -11.870 115.460 1.00 42.13  ? 345 PHE C H    1 
ATOM 21789 H HA   . PHE C 1 309 ? -36.941  -13.421 113.462 1.00 40.85  ? 345 PHE C HA   1 
ATOM 21790 H HB2  . PHE C 1 309 ? -37.989  -14.215 115.957 1.00 41.16  ? 345 PHE C HB2  1 
ATOM 21791 H HB3  . PHE C 1 309 ? -37.750  -15.253 114.780 1.00 41.42  ? 345 PHE C HB3  1 
ATOM 21792 H HD1  . PHE C 1 309 ? -36.126  -13.380 117.221 1.00 41.24  ? 345 PHE C HD1  1 
ATOM 21793 H HD2  . PHE C 1 309 ? -35.498  -15.918 114.204 1.00 41.90  ? 345 PHE C HD2  1 
ATOM 21794 H HE1  . PHE C 1 309 ? -33.960  -13.682 117.926 1.00 43.20  ? 345 PHE C HE1  1 
ATOM 21795 H HE2  . PHE C 1 309 ? -33.332  -16.219 114.909 1.00 43.28  ? 345 PHE C HE2  1 
ATOM 21796 H HZ   . PHE C 1 309 ? -32.559  -15.102 116.769 1.00 45.48  ? 345 PHE C HZ   1 
ATOM 21797 N N    . GLU C 1 310 ? -39.017  -13.676 112.226 1.00 39.60  ? 346 GLU C N    1 
ATOM 21798 C CA   . GLU C 1 310 ? -40.255  -13.772 111.473 1.00 39.96  ? 346 GLU C CA   1 
ATOM 21799 C C    . GLU C 1 310 ? -40.512  -15.222 111.101 1.00 41.46  ? 346 GLU C C    1 
ATOM 21800 O O    . GLU C 1 310 ? -39.579  -16.016 110.957 1.00 45.41  ? 346 GLU C O    1 
ATOM 21801 C CB   . GLU C 1 310 ? -40.212  -12.919 110.208 1.00 44.51  ? 346 GLU C CB   1 
ATOM 21802 C CG   . GLU C 1 310 ? -39.270  -11.744 110.283 1.00 47.71  ? 346 GLU C CG   1 
ATOM 21803 C CD   . GLU C 1 310 ? -39.352  -10.867 109.056 1.00 50.82  ? 346 GLU C CD   1 
ATOM 21804 O OE1  . GLU C 1 310 ? -40.412  -10.862 108.402 1.00 48.43  ? 346 GLU C OE1  1 
ATOM 21805 O OE2  . GLU C 1 310 ? -38.356  -10.183 108.744 1.00 54.31  ? 346 GLU C OE2  1 
ATOM 21806 H H    . GLU C 1 310 ? -38.317  -13.845 111.757 1.00 41.50  ? 346 GLU C H    1 
ATOM 21807 H HA   . GLU C 1 310 ? -40.993  -13.463 112.022 1.00 42.70  ? 346 GLU C HA   1 
ATOM 21808 H HB2  . GLU C 1 310 ? -39.929  -13.477 109.467 1.00 44.49  ? 346 GLU C HB2  1 
ATOM 21809 H HB3  . GLU C 1 310 ? -41.102  -12.574 110.037 1.00 45.07  ? 346 GLU C HB3  1 
ATOM 21810 H HG2  . GLU C 1 310 ? -39.495  -11.203 111.057 1.00 45.73  ? 346 GLU C HG2  1 
ATOM 21811 H HG3  . GLU C 1 310 ? -38.359  -12.070 110.357 1.00 46.15  ? 346 GLU C HG3  1 
ATOM 21812 N N    . ALA C 1 311 ? -41.785  -15.557 110.938 1.00 40.67  ? 347 ALA C N    1 
ATOM 21813 C CA   . ALA C 1 311 ? -42.204  -16.916 110.646 1.00 37.47  ? 347 ALA C CA   1 
ATOM 21814 C C    . ALA C 1 311 ? -42.835  -16.994 109.265 1.00 42.15  ? 347 ALA C C    1 
ATOM 21815 O O    . ALA C 1 311 ? -43.512  -16.062 108.821 1.00 46.54  ? 347 ALA C O    1 
ATOM 21816 C CB   . ALA C 1 311 ? -43.196  -17.422 111.692 1.00 42.29  ? 347 ALA C CB   1 
ATOM 21817 H H    . ALA C 1 311 ? -42.438  -15.001 110.993 1.00 42.82  ? 347 ALA C H    1 
ATOM 21818 H HA   . ALA C 1 311 ? -41.431  -17.501 110.657 1.00 39.50  ? 347 ALA C HA   1 
ATOM 21819 H HB1  . ALA C 1 311 ? -43.461  -18.326 111.463 1.00 42.95  ? 347 ALA C HB1  1 
ATOM 21820 H HB2  . ALA C 1 311 ? -43.973  -16.841 111.697 1.00 43.81  ? 347 ALA C HB2  1 
ATOM 21821 H HB3  . ALA C 1 311 ? -42.770  -17.412 112.563 1.00 43.39  ? 347 ALA C HB3  1 
ATOM 21822 N N    . SER C 1 312 ? -42.607  -18.117 108.597 1.00 45.48  ? 348 SER C N    1 
ATOM 21823 C CA   . SER C 1 312 ? -43.247  -18.428 107.327 1.00 43.07  ? 348 SER C CA   1 
ATOM 21824 C C    . SER C 1 312 ? -43.582  -19.916 107.378 1.00 45.58  ? 348 SER C C    1 
ATOM 21825 O O    . SER C 1 312 ? -43.593  -20.543 108.444 1.00 50.18  ? 348 SER C O    1 
ATOM 21826 C CB   . SER C 1 312 ? -42.351  -18.041 106.147 1.00 46.11  ? 348 SER C CB   1 
ATOM 21827 O OG   . SER C 1 312 ? -43.094  -17.993 104.944 1.00 49.26  ? 348 SER C OG   1 
ATOM 21828 H H    . SER C 1 312 ? -42.069  -18.731 108.867 1.00 45.08  ? 348 SER C H    1 
ATOM 21829 H HA   . SER C 1 312 ? -44.077  -17.931 107.255 1.00 43.64  ? 348 SER C HA   1 
ATOM 21830 H HB2  . SER C 1 312 ? -41.971  -17.165 106.316 1.00 45.22  ? 348 SER C HB2  1 
ATOM 21831 H HB3  . SER C 1 312 ? -41.644  -18.699 106.058 1.00 45.53  ? 348 SER C HB3  1 
ATOM 21832 H HG   . SER C 1 312 ? -43.716  -17.432 105.011 1.00 47.28  ? 348 SER C HG   1 
ATOM 21833 N N    . THR C 1 313 ? -43.873  -20.500 106.216 1.00 43.79  ? 349 THR C N    1 
ATOM 21834 C CA   . THR C 1 313 ? -44.276  -21.900 106.175 1.00 42.16  ? 349 THR C CA   1 
ATOM 21835 C C    . THR C 1 313 ? -43.266  -22.797 106.880 1.00 41.64  ? 349 THR C C    1 
ATOM 21836 O O    . THR C 1 313 ? -43.642  -23.789 107.512 1.00 44.89  ? 349 THR C O    1 
ATOM 21837 C CB   . THR C 1 313 ? -44.458  -22.348 104.724 1.00 47.59  ? 349 THR C CB   1 
ATOM 21838 O OG1  . THR C 1 313 ? -43.418  -21.791 103.912 1.00 49.35  ? 349 THR C OG1  1 
ATOM 21839 C CG2  . THR C 1 313 ? -45.804  -21.896 104.190 1.00 51.96  ? 349 THR C CG2  1 
ATOM 21840 H H    . THR C 1 313 ? -43.845  -20.112 105.449 1.00 45.55  ? 349 THR C H    1 
ATOM 21841 H HA   . THR C 1 313 ? -45.129  -21.997 106.627 1.00 44.01  ? 349 THR C HA   1 
ATOM 21842 H HB   . THR C 1 313 ? -44.420  -23.316 104.677 1.00 45.85  ? 349 THR C HB   1 
ATOM 21843 H HG1  . THR C 1 313 ? -43.513  -22.041 103.115 1.00 48.53  ? 349 THR C HG1  1 
ATOM 21844 H HG21 . THR C 1 313 ? -46.518  -22.283 104.721 1.00 52.54  ? 349 THR C HG21 1 
ATOM 21845 H HG22 . THR C 1 313 ? -45.908  -22.181 103.268 1.00 52.16  ? 349 THR C HG22 1 
ATOM 21846 H HG23 . THR C 1 313 ? -45.869  -20.929 104.230 1.00 51.57  ? 349 THR C HG23 1 
ATOM 21847 N N    . GLN C 1 314 ? -41.980  -22.467 106.785 1.00 42.41  ? 350 GLN C N    1 
ATOM 21848 C CA   . GLN C 1 314 ? -40.924  -23.351 107.265 1.00 37.74  ? 350 GLN C CA   1 
ATOM 21849 C C    . GLN C 1 314 ? -40.484  -23.067 108.696 1.00 38.81  ? 350 GLN C C    1 
ATOM 21850 O O    . GLN C 1 314 ? -39.626  -23.793 109.208 1.00 42.42  ? 350 GLN C O    1 
ATOM 21851 C CB   . GLN C 1 314 ? -39.706  -23.259 106.346 1.00 37.79  ? 350 GLN C CB   1 
ATOM 21852 C CG   . GLN C 1 314 ? -39.684  -24.278 105.222 1.00 38.16  ? 350 GLN C CG   1 
ATOM 21853 C CD   . GLN C 1 314 ? -40.180  -23.716 103.916 1.00 39.99  ? 350 GLN C CD   1 
ATOM 21854 O OE1  . GLN C 1 314 ? -39.545  -22.847 103.323 1.00 40.40  ? 350 GLN C OE1  1 
ATOM 21855 N NE2  . GLN C 1 314 ? -41.322  -24.209 103.455 1.00 44.54  ? 350 GLN C NE2  1 
ATOM 21856 H H    . GLN C 1 314 ? -41.693  -21.731 106.446 1.00 42.83  ? 350 GLN C H    1 
ATOM 21857 H HA   . GLN C 1 314 ? -41.250  -24.264 107.239 1.00 38.86  ? 350 GLN C HA   1 
ATOM 21858 H HB2  . GLN C 1 314 ? -39.687  -22.376 105.944 1.00 39.67  ? 350 GLN C HB2  1 
ATOM 21859 H HB3  . GLN C 1 314 ? -38.906  -23.393 106.878 1.00 38.36  ? 350 GLN C HB3  1 
ATOM 21860 H HG2  . GLN C 1 314 ? -38.772  -24.578 105.087 1.00 38.10  ? 350 GLN C HG2  1 
ATOM 21861 H HG3  . GLN C 1 314 ? -40.246  -25.031 105.459 1.00 38.31  ? 350 GLN C HG3  1 
ATOM 21862 H HE21 . GLN C 1 314 ? -41.738  -24.817 103.898 1.00 41.67  ? 350 GLN C HE21 1 
ATOM 21863 H HE22 . GLN C 1 314 ? -41.646  -23.920 102.713 1.00 42.77  ? 350 GLN C HE22 1 
ATOM 21864 N N    . GLY C 1 315 ? -41.029  -22.049 109.352 1.00 39.64  ? 351 GLY C N    1 
ATOM 21865 C CA   . GLY C 1 315 ? -40.672  -21.758 110.720 1.00 39.43  ? 351 GLY C CA   1 
ATOM 21866 C C    . GLY C 1 315 ? -39.984  -20.418 110.876 1.00 40.64  ? 351 GLY C C    1 
ATOM 21867 O O    . GLY C 1 315 ? -39.864  -19.640 109.926 1.00 44.96  ? 351 GLY C O    1 
ATOM 21868 H H    . GLY C 1 315 ? -41.612  -21.512 109.019 1.00 41.50  ? 351 GLY C H    1 
ATOM 21869 H HA2  . GLY C 1 315 ? -41.474  -21.752 111.265 1.00 40.58  ? 351 GLY C HA2  1 
ATOM 21870 H HA3  . GLY C 1 315 ? -40.079  -22.446 111.058 1.00 40.09  ? 351 GLY C HA3  1 
ATOM 21871 N N    . PRO C 1 316 ? -39.518  -20.123 112.087 1.00 35.04  ? 352 PRO C N    1 
ATOM 21872 C CA   . PRO C 1 316 ? -38.957  -18.796 112.362 1.00 33.75  ? 352 PRO C CA   1 
ATOM 21873 C C    . PRO C 1 316 ? -37.567  -18.606 111.780 1.00 34.56  ? 352 PRO C C    1 
ATOM 21874 O O    . PRO C 1 316 ? -36.745  -19.524 111.759 1.00 40.05  ? 352 PRO C O    1 
ATOM 21875 C CB   . PRO C 1 316 ? -38.918  -18.747 113.893 1.00 39.80  ? 352 PRO C CB   1 
ATOM 21876 C CG   . PRO C 1 316 ? -38.817  -20.165 114.306 1.00 39.01  ? 352 PRO C CG   1 
ATOM 21877 C CD   . PRO C 1 316 ? -39.606  -20.945 113.305 1.00 38.28  ? 352 PRO C CD   1 
ATOM 21878 H HA   . PRO C 1 316 ? -39.550  -18.104 112.034 1.00 38.13  ? 352 PRO C HA   1 
ATOM 21879 H HB2  . PRO C 1 316 ? -38.141  -18.245 114.185 1.00 39.88  ? 352 PRO C HB2  1 
ATOM 21880 H HB3  . PRO C 1 316 ? -39.736  -18.346 114.227 1.00 40.14  ? 352 PRO C HB3  1 
ATOM 21881 H HG2  . PRO C 1 316 ? -37.887  -20.441 114.298 1.00 39.51  ? 352 PRO C HG2  1 
ATOM 21882 H HG3  . PRO C 1 316 ? -39.195  -20.269 115.193 1.00 39.70  ? 352 PRO C HG3  1 
ATOM 21883 H HD2  . PRO C 1 316 ? -39.202  -21.815 113.156 1.00 39.45  ? 352 PRO C HD2  1 
ATOM 21884 H HD3  . PRO C 1 316 ? -40.529  -21.028 113.591 1.00 38.79  ? 352 PRO C HD3  1 
ATOM 21885 N N    . PHE C 1 317 ? -37.309  -17.388 111.311 1.00 38.44  ? 353 PHE C N    1 
ATOM 21886 C CA   . PHE C 1 317 ? -35.991  -16.994 110.840 1.00 37.70  ? 353 PHE C CA   1 
ATOM 21887 C C    . PHE C 1 317 ? -35.744  -15.543 111.216 1.00 39.88  ? 353 PHE C C    1 
ATOM 21888 O O    . PHE C 1 317 ? -36.680  -14.760 111.386 1.00 45.24  ? 353 PHE C O    1 
ATOM 21889 C CB   . PHE C 1 317 ? -35.841  -17.172 109.324 1.00 37.33  ? 353 PHE C CB   1 
ATOM 21890 C CG   . PHE C 1 317 ? -36.845  -16.406 108.514 1.00 38.20  ? 353 PHE C CG   1 
ATOM 21891 C CD1  . PHE C 1 317 ? -38.073  -16.956 108.204 1.00 41.51  ? 353 PHE C CD1  1 
ATOM 21892 C CD2  . PHE C 1 317 ? -36.553  -15.140 108.046 1.00 42.59  ? 353 PHE C CD2  1 
ATOM 21893 C CE1  . PHE C 1 317 ? -38.989  -16.253 107.456 1.00 42.56  ? 353 PHE C CE1  1 
ATOM 21894 C CE2  . PHE C 1 317 ? -37.466  -14.437 107.296 1.00 44.75  ? 353 PHE C CE2  1 
ATOM 21895 C CZ   . PHE C 1 317 ? -38.685  -14.995 107.003 1.00 44.44  ? 353 PHE C CZ   1 
ATOM 21896 H H    . PHE C 1 317 ? -37.895  -16.761 111.255 1.00 40.00  ? 353 PHE C H    1 
ATOM 21897 H HA   . PHE C 1 317 ? -35.319  -17.539 111.278 1.00 39.37  ? 353 PHE C HA   1 
ATOM 21898 H HB2  . PHE C 1 317 ? -34.957  -16.871 109.062 1.00 39.06  ? 353 PHE C HB2  1 
ATOM 21899 H HB3  . PHE C 1 317 ? -35.943  -18.113 109.110 1.00 39.18  ? 353 PHE C HB3  1 
ATOM 21900 H HD1  . PHE C 1 317 ? -38.286  -17.808 108.509 1.00 41.16  ? 353 PHE C HD1  1 
ATOM 21901 H HD2  . PHE C 1 317 ? -35.729  -14.756 108.243 1.00 42.39  ? 353 PHE C HD2  1 
ATOM 21902 H HE1  . PHE C 1 317 ? -39.814  -16.631 107.256 1.00 42.63  ? 353 PHE C HE1  1 
ATOM 21903 H HE2  . PHE C 1 317 ? -37.260  -13.584 106.990 1.00 44.63  ? 353 PHE C HE2  1 
ATOM 21904 H HZ   . PHE C 1 317 ? -39.304  -14.521 106.497 1.00 44.64  ? 353 PHE C HZ   1 
ATOM 21905 N N    . LYS C 1 318 ? -34.470  -15.191 111.335 1.00 40.09  ? 354 LYS C N    1 
ATOM 21906 C CA   . LYS C 1 318 ? -34.098  -13.837 111.715 1.00 41.76  ? 354 LYS C CA   1 
ATOM 21907 C C    . LYS C 1 318 ? -34.308  -12.880 110.551 1.00 44.91  ? 354 LYS C C    1 
ATOM 21908 O O    . LYS C 1 318 ? -34.047  -13.225 109.395 1.00 49.42  ? 354 LYS C O    1 
ATOM 21909 C CB   . LYS C 1 318 ? -32.642  -13.800 112.166 1.00 42.71  ? 354 LYS C CB   1 
ATOM 21910 C CG   . LYS C 1 318 ? -32.197  -12.450 112.686 1.00 45.33  ? 354 LYS C CG   1 
ATOM 21911 C CD   . LYS C 1 318 ? -30.727  -12.448 113.036 1.00 47.96  ? 354 LYS C CD   1 
ATOM 21912 C CE   . LYS C 1 318 ? -30.133  -11.055 112.953 1.00 51.71  ? 354 LYS C CE   1 
ATOM 21913 N NZ   . LYS C 1 318 ? -30.097  -10.537 111.559 1.00 52.61  ? 354 LYS C NZ   1 
ATOM 21914 H H    . LYS C 1 318 ? -33.803  -15.717 111.202 1.00 41.57  ? 354 LYS C H    1 
ATOM 21915 H HA   . LYS C 1 318 ? -34.655  -13.546 112.453 1.00 42.52  ? 354 LYS C HA   1 
ATOM 21916 H HB2  . LYS C 1 318 ? -32.520  -14.447 112.878 1.00 43.32  ? 354 LYS C HB2  1 
ATOM 21917 H HB3  . LYS C 1 318 ? -32.076  -14.031 111.413 1.00 43.46  ? 354 LYS C HB3  1 
ATOM 21918 H HG2  . LYS C 1 318 ? -32.347  -11.777 112.005 1.00 45.81  ? 354 LYS C HG2  1 
ATOM 21919 H HG3  . LYS C 1 318 ? -32.700  -12.234 113.487 1.00 44.97  ? 354 LYS C HG3  1 
ATOM 21920 H HD2  . LYS C 1 318 ? -30.614  -12.773 113.944 1.00 47.40  ? 354 LYS C HD2  1 
ATOM 21921 H HD3  . LYS C 1 318 ? -30.249  -13.019 112.415 1.00 47.30  ? 354 LYS C HD3  1 
ATOM 21922 H HE2  . LYS C 1 318 ? -30.671  -10.448 113.485 1.00 50.02  ? 354 LYS C HE2  1 
ATOM 21923 H HE3  . LYS C 1 318 ? -29.224  -11.077 113.289 1.00 49.07  ? 354 LYS C HE3  1 
ATOM 21924 H HZ1  . LYS C 1 318 ? -29.628  -11.089 111.042 1.00 50.43  ? 354 LYS C HZ1  1 
ATOM 21925 H HZ2  . LYS C 1 318 ? -29.714  -9.733  111.544 1.00 50.87  ? 354 LYS C HZ2  1 
ATOM 21926 H HZ3  . LYS C 1 318 ? -30.923  -10.468 111.235 1.00 50.95  ? 354 LYS C HZ3  1 
ATOM 21927 N N    . THR C 1 319 ? -34.778  -11.679 110.854 1.00 45.30  ? 355 THR C N    1 
ATOM 21928 C CA   . THR C 1 319 ? -34.879  -10.644 109.840 1.00 46.32  ? 355 THR C CA   1 
ATOM 21929 C C    . THR C 1 319 ? -33.480  -10.123 109.525 1.00 46.83  ? 355 THR C C    1 
ATOM 21930 O O    . THR C 1 319 ? -32.826  -9.560  110.415 1.00 50.31  ? 355 THR C O    1 
ATOM 21931 C CB   . THR C 1 319 ? -35.772  -9.506  110.321 1.00 48.65  ? 355 THR C CB   1 
ATOM 21932 O OG1  . THR C 1 319 ? -37.039  -10.031 110.729 1.00 52.45  ? 355 THR C OG1  1 
ATOM 21933 C CG2  . THR C 1 319 ? -35.983  -8.485  109.217 1.00 47.98  ? 355 THR C CG2  1 
ATOM 21934 H H    . THR C 1 319 ? -35.043  -11.438 111.636 1.00 45.44  ? 355 THR C H    1 
ATOM 21935 H HA   . THR C 1 319 ? -35.279  -11.019 109.042 1.00 47.18  ? 355 THR C HA   1 
ATOM 21936 H HB   . THR C 1 319 ? -35.351  -9.061  111.073 1.00 47.47  ? 355 THR C HB   1 
ATOM 21937 H HG1  . THR C 1 319 ? -37.558  -9.403  110.935 1.00 49.23  ? 355 THR C HG1  1 
ATOM 21938 H HG21 . THR C 1 319 ? -36.674  -7.856  109.477 1.00 47.09  ? 355 THR C HG21 1 
ATOM 21939 H HG22 . THR C 1 319 ? -35.161  -7.998  109.052 1.00 48.57  ? 355 THR C HG22 1 
ATOM 21940 H HG23 . THR C 1 319 ? -36.256  -8.931  108.400 1.00 48.01  ? 355 THR C HG23 1 
ATOM 21941 N N    . PRO C 1 320 ? -32.981  -10.288 108.305 1.00 42.14  ? 356 PRO C N    1 
ATOM 21942 C CA   . PRO C 1 320 ? -31.621  -9.842  107.999 1.00 42.72  ? 356 PRO C CA   1 
ATOM 21943 C C    . PRO C 1 320 ? -31.519  -8.326  107.910 1.00 45.80  ? 356 PRO C C    1 
ATOM 21944 O O    . PRO C 1 320 ? -32.497  -7.616  107.673 1.00 50.37  ? 356 PRO C O    1 
ATOM 21945 C CB   . PRO C 1 320 ? -31.325  -10.501 106.649 1.00 44.15  ? 356 PRO C CB   1 
ATOM 21946 C CG   . PRO C 1 320 ? -32.645  -10.748 106.046 1.00 44.90  ? 356 PRO C CG   1 
ATOM 21947 C CD   . PRO C 1 320 ? -33.590  -11.005 107.171 1.00 44.37  ? 356 PRO C CD   1 
ATOM 21948 H HA   . PRO C 1 320 ? -30.996  -10.174 108.663 1.00 45.05  ? 356 PRO C HA   1 
ATOM 21949 H HB2  . PRO C 1 320 ? -30.802  -9.897  106.101 1.00 44.22  ? 356 PRO C HB2  1 
ATOM 21950 H HB3  . PRO C 1 320 ? -30.850  -11.334 106.791 1.00 45.23  ? 356 PRO C HB3  1 
ATOM 21951 H HG2  . PRO C 1 320 ? -32.923  -9.966  105.544 1.00 43.82  ? 356 PRO C HG2  1 
ATOM 21952 H HG3  . PRO C 1 320 ? -32.593  -11.523 105.465 1.00 43.72  ? 356 PRO C HG3  1 
ATOM 21953 H HD2  . PRO C 1 320 ? -34.464  -10.635 106.969 1.00 46.07  ? 356 PRO C HD2  1 
ATOM 21954 H HD3  . PRO C 1 320 ? -33.643  -11.954 107.359 1.00 44.93  ? 356 PRO C HD3  1 
ATOM 21955 N N    . ILE C 1 321 ? -30.296  -7.839  108.107 1.00 45.33  ? 357 ILE C N    1 
ATOM 21956 C CA   . ILE C 1 321 ? -30.006  -6.412  108.115 1.00 44.00  ? 357 ILE C CA   1 
ATOM 21957 C C    . ILE C 1 321 ? -28.740  -6.181  107.303 1.00 43.97  ? 357 ILE C C    1 
ATOM 21958 O O    . ILE C 1 321 ? -27.806  -6.988  107.333 1.00 49.05  ? 357 ILE C O    1 
ATOM 21959 C CB   . ILE C 1 321 ? -29.843  -5.874  109.551 1.00 47.10  ? 357 ILE C CB   1 
ATOM 21960 C CG1  . ILE C 1 321 ? -29.262  -4.465  109.539 1.00 49.07  ? 357 ILE C CG1  1 
ATOM 21961 C CG2  . ILE C 1 321 ? -28.935  -6.784  110.347 1.00 48.69  ? 357 ILE C CG2  1 
ATOM 21962 C CD1  . ILE C 1 321 ? -29.672  -3.632  110.729 1.00 48.88  ? 357 ILE C CD1  1 
ATOM 21963 H H    . ILE C 1 321 ? -29.602  -8.329  108.242 1.00 46.28  ? 357 ILE C H    1 
ATOM 21964 H HA   . ILE C 1 321 ? -30.733  -5.932  107.690 1.00 44.74  ? 357 ILE C HA   1 
ATOM 21965 H HB   . ILE C 1 321 ? -30.713  -5.847  109.978 1.00 47.02  ? 357 ILE C HB   1 
ATOM 21966 H HG12 . ILE C 1 321 ? -28.295  -4.527  109.533 1.00 48.46  ? 357 ILE C HG12 1 
ATOM 21967 H HG13 . ILE C 1 321 ? -29.571  -4.007  108.742 1.00 47.18  ? 357 ILE C HG13 1 
ATOM 21968 H HG21 . ILE C 1 321 ? -29.429  -7.578  110.605 1.00 47.75  ? 357 ILE C HG21 1 
ATOM 21969 H HG22 . ILE C 1 321 ? -28.631  -6.306  111.133 1.00 48.24  ? 357 ILE C HG22 1 
ATOM 21970 H HG23 . ILE C 1 321 ? -28.173  -7.031  109.801 1.00 47.44  ? 357 ILE C HG23 1 
ATOM 21971 H HD11 . ILE C 1 321 ? -30.636  -3.534  110.730 1.00 45.94  ? 357 ILE C HD11 1 
ATOM 21972 H HD12 . ILE C 1 321 ? -29.250  -2.761  110.663 1.00 47.61  ? 357 ILE C HD12 1 
ATOM 21973 H HD13 . ILE C 1 321 ? -29.383  -4.079  111.540 1.00 47.55  ? 357 ILE C HD13 1 
ATOM 21974 N N    . ALA C 1 322 ? -28.712  -5.073  106.570 1.00 44.35  ? 358 ALA C N    1 
ATOM 21975 C CA   . ALA C 1 322 ? -27.622  -4.793  105.646 1.00 45.94  ? 358 ALA C CA   1 
ATOM 21976 C C    . ALA C 1 322 ? -26.463  -4.034  106.276 1.00 51.06  ? 358 ALA C C    1 
ATOM 21977 O O    . ALA C 1 322 ? -25.373  -4.018  105.695 1.00 53.66  ? 358 ALA C O    1 
ATOM 21978 C CB   . ALA C 1 322 ? -28.143  -3.997  104.448 1.00 43.91  ? 358 ALA C CB   1 
ATOM 21979 H H    . ALA C 1 322 ? -29.317  -4.463  106.592 1.00 45.07  ? 358 ALA C H    1 
ATOM 21980 H HA   . ALA C 1 322 ? -27.275  -5.636  105.313 1.00 46.45  ? 358 ALA C HA   1 
ATOM 21981 H HB1  . ALA C 1 322 ? -27.406  -3.822  103.843 1.00 45.33  ? 358 ALA C HB1  1 
ATOM 21982 H HB2  . ALA C 1 322 ? -28.827  -4.516  103.996 1.00 43.30  ? 358 ALA C HB2  1 
ATOM 21983 H HB3  . ALA C 1 322 ? -28.518  -3.159  104.763 1.00 43.61  ? 358 ALA C HB3  1 
ATOM 21984 N N    . ALA C 1 323 ? -26.657  -3.411  107.436 1.00 49.94  ? 359 ALA C N    1 
ATOM 21985 C CA   . ALA C 1 323 ? -25.635  -2.562  108.031 1.00 48.51  ? 359 ALA C CA   1 
ATOM 21986 C C    . ALA C 1 323 ? -25.384  -2.984  109.470 1.00 49.49  ? 359 ALA C C    1 
ATOM 21987 O O    . ALA C 1 323 ? -26.256  -3.551  110.131 1.00 53.19  ? 359 ALA C O    1 
ATOM 21988 C CB   . ALA C 1 323 ? -26.036  -1.083  107.987 1.00 49.41  ? 359 ALA C CB   1 
ATOM 21989 H H    . ALA C 1 323 ? -27.379  -3.465  107.900 1.00 48.67  ? 359 ALA C H    1 
ATOM 21990 H HA   . ALA C 1 323 ? -24.805  -2.664  107.540 1.00 49.12  ? 359 ALA C HA   1 
ATOM 21991 H HB1  . ALA C 1 323 ? -25.331  -0.555  108.393 1.00 50.06  ? 359 ALA C HB1  1 
ATOM 21992 H HB2  . ALA C 1 323 ? -26.158  -0.817  107.062 1.00 48.49  ? 359 ALA C HB2  1 
ATOM 21993 H HB3  . ALA C 1 323 ? -26.864  -0.964  108.478 1.00 49.27  ? 359 ALA C HB3  1 
ATOM 21994 N N    . GLY C 1 324 ? -24.177  -2.692  109.948 1.00 48.79  ? 360 GLY C N    1 
ATOM 21995 C CA   . GLY C 1 324 ? -23.781  -3.047  111.291 1.00 47.63  ? 360 GLY C CA   1 
ATOM 21996 C C    . GLY C 1 324 ? -24.279  -2.054  112.320 1.00 50.74  ? 360 GLY C C    1 
ATOM 21997 O O    . GLY C 1 324 ? -25.071  -1.155  112.041 1.00 52.66  ? 360 GLY C O    1 
ATOM 21998 H H    . GLY C 1 324 ? -23.568  -2.279  109.503 1.00 49.94  ? 360 GLY C H    1 
ATOM 21999 H HA2  . GLY C 1 324 ? -24.136  -3.922  111.511 1.00 49.32  ? 360 GLY C HA2  1 
ATOM 22000 H HA3  . GLY C 1 324 ? -22.813  -3.085  111.343 1.00 47.28  ? 360 GLY C HA3  1 
ATOM 22001 N N    . ARG C 1 325 ? -23.801  -2.235  113.545 1.00 54.23  ? 361 ARG C N    1 
ATOM 22002 C CA   . ARG C 1 325 ? -24.258  -1.430  114.665 1.00 56.27  ? 361 ARG C CA   1 
ATOM 22003 C C    . ARG C 1 325 ? -23.440  -0.154  114.795 1.00 55.91  ? 361 ARG C C    1 
ATOM 22004 O O    . ARG C 1 325 ? -22.380  0.001   114.183 1.00 56.96  ? 361 ARG C O    1 
ATOM 22005 C CB   . ARG C 1 325 ? -24.166  -2.224  115.968 1.00 58.92  ? 361 ARG C CB   1 
ATOM 22006 C CG   . ARG C 1 325 ? -25.036  -3.463  116.011 1.00 58.76  ? 361 ARG C CG   1 
ATOM 22007 C CD   . ARG C 1 325 ? -26.507  -3.110  116.179 1.00 60.42  ? 361 ARG C CD   1 
ATOM 22008 N NE   . ARG C 1 325 ? -26.819  -2.706  117.545 1.00 62.80  ? 361 ARG C NE   1 
ATOM 22009 C CZ   . ARG C 1 325 ? -28.048  -2.595  118.033 1.00 63.02  ? 361 ARG C CZ   1 
ATOM 22010 N NH1  . ARG C 1 325 ? -29.113  -2.846  117.289 1.00 60.65  ? 361 ARG C NH1  1 
ATOM 22011 N NH2  . ARG C 1 325 ? -28.211  -2.221  119.298 1.00 59.19  ? 361 ARG C NH2  1 
ATOM 22012 H H    . ARG C 1 325 ? -23.207  -2.821  113.753 1.00 54.05  ? 361 ARG C H    1 
ATOM 22013 H HA   . ARG C 1 325 ? -25.184  -1.181  114.523 1.00 55.82  ? 361 ARG C HA   1 
ATOM 22014 H HB2  . ARG C 1 325 ? -23.247  -2.505  116.095 1.00 57.54  ? 361 ARG C HB2  1 
ATOM 22015 H HB3  . ARG C 1 325 ? -24.436  -1.649  116.702 1.00 57.72  ? 361 ARG C HB3  1 
ATOM 22016 H HG2  . ARG C 1 325 ? -24.932  -3.955  115.182 1.00 57.81  ? 361 ARG C HG2  1 
ATOM 22017 H HG3  . ARG C 1 325 ? -24.763  -4.009  116.761 1.00 59.03  ? 361 ARG C HG3  1 
ATOM 22018 H HD2  . ARG C 1 325 ? -26.732  -2.376  115.587 1.00 59.54  ? 361 ARG C HD2  1 
ATOM 22019 H HD3  . ARG C 1 325 ? -27.045  -3.888  115.964 1.00 59.85  ? 361 ARG C HD3  1 
ATOM 22020 H HE   . ARG C 1 325 ? -26.162  -2.535  118.072 1.00 61.56  ? 361 ARG C HE   1 
ATOM 22021 H HH11 . ARG C 1 325 ? -29.022  -3.088  116.470 1.00 57.41  ? 361 ARG C HH11 1 
ATOM 22022 H HH12 . ARG C 1 325 ? -29.900  -2.766  117.628 1.00 55.37  ? 361 ARG C HH12 1 
ATOM 22023 H HH21 . ARG C 1 325 ? -27.526  -2.055  119.790 1.00 58.97  ? 361 ARG C HH21 1 
ATOM 22024 H HH22 . ARG C 1 325 ? -29.003  -2.145  119.625 1.00 55.53  ? 361 ARG C HH22 1 
ATOM 22025 N N    . GLY C 1 326 ? -23.954  0.767   115.606 1.00 59.69  ? 362 GLY C N    1 
ATOM 22026 C CA   . GLY C 1 326 ? -23.214  1.969   115.923 1.00 62.67  ? 362 GLY C CA   1 
ATOM 22027 C C    . GLY C 1 326 ? -22.473  1.835   117.239 1.00 71.35  ? 362 GLY C C    1 
ATOM 22028 O O    . GLY C 1 326 ? -22.978  1.289   118.218 1.00 71.46  ? 362 GLY C O    1 
ATOM 22029 H H    . GLY C 1 326 ? -24.722  0.712   115.987 1.00 60.52  ? 362 GLY C H    1 
ATOM 22030 H HA2  . GLY C 1 326 ? -22.571  2.158   115.222 1.00 62.23  ? 362 GLY C HA2  1 
ATOM 22031 H HA3  . GLY C 1 326 ? -23.827  2.719   115.990 1.00 63.11  ? 362 GLY C HA3  1 
ATOM 22032 N N    . GLY C 1 327 ? -21.245  2.349   117.254 1.00 76.35  ? 363 GLY C N    1 
ATOM 22033 C CA   . GLY C 1 327 ? -20.375  2.201   118.398 1.00 76.22  ? 363 GLY C CA   1 
ATOM 22034 C C    . GLY C 1 327 ? -19.642  0.882   118.466 1.00 75.47  ? 363 GLY C C    1 
ATOM 22035 O O    . GLY C 1 327 ? -18.874  0.669   119.413 1.00 75.18  ? 363 GLY C O    1 
ATOM 22036 H H    . GLY C 1 327 ? -20.894  2.785   116.601 1.00 72.70  ? 363 GLY C H    1 
ATOM 22037 H HA2  . GLY C 1 327 ? -19.714  2.911   118.383 1.00 74.81  ? 363 GLY C HA2  1 
ATOM 22038 H HA3  . GLY C 1 327 ? -20.900  2.295   119.208 1.00 75.33  ? 363 GLY C HA3  1 
ATOM 22039 N N    . ALA C 1 328 ? -19.853  -0.015  117.500 1.00 72.63  ? 364 ALA C N    1 
ATOM 22040 C CA   . ALA C 1 328 ? -19.137  -1.285  117.505 1.00 70.47  ? 364 ALA C CA   1 
ATOM 22041 C C    . ALA C 1 328 ? -17.637  -1.076  117.375 1.00 70.84  ? 364 ALA C C    1 
ATOM 22042 O O    . ALA C 1 328 ? -16.857  -1.751  118.056 1.00 71.50  ? 364 ALA C O    1 
ATOM 22043 C CB   . ALA C 1 328 ? -19.649  -2.181  116.378 1.00 65.15  ? 364 ALA C CB   1 
ATOM 22044 H H    . ALA C 1 328 ? -20.397  0.087   116.842 1.00 70.41  ? 364 ALA C H    1 
ATOM 22045 H HA   . ALA C 1 328 ? -19.304  -1.737  118.347 1.00 71.54  ? 364 ALA C HA   1 
ATOM 22046 H HB1  . ALA C 1 328 ? -19.161  -3.019  116.396 1.00 68.52  ? 364 ALA C HB1  1 
ATOM 22047 H HB2  . ALA C 1 328 ? -20.595  -2.346  116.512 1.00 65.87  ? 364 ALA C HB2  1 
ATOM 22048 H HB3  . ALA C 1 328 ? -19.507  -1.733  115.530 1.00 66.98  ? 364 ALA C HB3  1 
ATOM 22049 N N    . GLN C 1 329 ? -17.214  -0.153  116.509 1.00 69.59  ? 365 GLN C N    1 
ATOM 22050 C CA   . GLN C 1 329 ? -15.794  0.150   116.391 1.00 68.17  ? 365 GLN C CA   1 
ATOM 22051 C C    . GLN C 1 329 ? -15.229  0.691   117.697 1.00 73.55  ? 365 GLN C C    1 
ATOM 22052 O O    . GLN C 1 329 ? -14.119  0.318   118.094 1.00 74.92  ? 365 GLN C O    1 
ATOM 22053 C CB   . GLN C 1 329 ? -15.565  1.158   115.266 1.00 65.74  ? 365 GLN C CB   1 
ATOM 22054 C CG   . GLN C 1 329 ? -15.957  0.657   113.891 1.00 63.77  ? 365 GLN C CG   1 
ATOM 22055 C CD   . GLN C 1 329 ? -16.139  1.779   112.894 1.00 64.03  ? 365 GLN C CD   1 
ATOM 22056 O OE1  . GLN C 1 329 ? -15.782  2.926   113.160 1.00 66.11  ? 365 GLN C OE1  1 
ATOM 22057 N NE2  . GLN C 1 329 ? -16.700  1.456   111.736 1.00 60.23  ? 365 GLN C NE2  1 
ATOM 22058 H H    . GLN C 1 329 ? -17.723  0.303   115.987 1.00 69.62  ? 365 GLN C H    1 
ATOM 22059 H HA   . GLN C 1 329 ? -15.313  -0.663  116.170 1.00 69.33  ? 365 GLN C HA   1 
ATOM 22060 H HB2  . GLN C 1 329 ? -16.089  1.953   115.451 1.00 66.96  ? 365 GLN C HB2  1 
ATOM 22061 H HB3  . GLN C 1 329 ? -14.623  1.387   115.240 1.00 66.27  ? 365 GLN C HB3  1 
ATOM 22062 H HG2  . GLN C 1 329 ? -15.261  0.069   113.558 1.00 64.72  ? 365 GLN C HG2  1 
ATOM 22063 H HG3  . GLN C 1 329 ? -16.796  0.175   113.956 1.00 65.90  ? 365 GLN C HG3  1 
ATOM 22064 H HE21 . GLN C 1 329 ? -16.938  0.643   111.585 1.00 63.52  ? 365 GLN C HE21 1 
ATOM 22065 H HE22 . GLN C 1 329 ? -16.826  2.059   111.135 1.00 63.01  ? 365 GLN C HE22 1 
ATOM 22066 N N    . THR C 1 330 ? -15.973  1.567   118.376 1.00 76.04  ? 366 THR C N    1 
ATOM 22067 C CA   . THR C 1 330 ? -15.494  2.128   119.633 1.00 77.72  ? 366 THR C CA   1 
ATOM 22068 C C    . THR C 1 330 ? -15.281  1.042   120.681 1.00 79.17  ? 366 THR C C    1 
ATOM 22069 O O    . THR C 1 330 ? -14.262  1.040   121.380 1.00 80.17  ? 366 THR C O    1 
ATOM 22070 C CB   . THR C 1 330 ? -16.482  3.177   120.144 1.00 78.62  ? 366 THR C CB   1 
ATOM 22071 O OG1  . THR C 1 330 ? -16.382  4.363   119.345 1.00 76.43  ? 366 THR C OG1  1 
ATOM 22072 C CG2  . THR C 1 330 ? -16.201  3.521   121.601 1.00 75.11  ? 366 THR C CG2  1 
ATOM 22073 H H    . THR C 1 330 ? -16.749  1.846   118.132 1.00 74.77  ? 366 THR C H    1 
ATOM 22074 H HA   . THR C 1 330 ? -14.643  2.567   119.479 1.00 76.52  ? 366 THR C HA   1 
ATOM 22075 H HB   . THR C 1 330 ? -17.384  2.825   120.082 1.00 76.95  ? 366 THR C HB   1 
ATOM 22076 H HG1  . THR C 1 330 ? -16.566  4.187   118.545 1.00 75.03  ? 366 THR C HG1  1 
ATOM 22077 H HG21 . THR C 1 330 ? -16.612  4.371   121.823 1.00 74.44  ? 366 THR C HG21 1 
ATOM 22078 H HG22 . THR C 1 330 ? -16.567  2.837   122.184 1.00 75.90  ? 366 THR C HG22 1 
ATOM 22079 H HG23 . THR C 1 330 ? -15.245  3.587   121.749 1.00 76.71  ? 366 THR C HG23 1 
ATOM 22080 N N    . ASP C 1 331 ? -16.228  0.113   120.805 1.00 78.89  ? 367 ASP C N    1 
ATOM 22081 C CA   . ASP C 1 331 ? -16.130  -0.961  121.792 1.00 78.51  ? 367 ASP C CA   1 
ATOM 22082 C C    . ASP C 1 331 ? -16.595  -2.246  121.112 1.00 79.18  ? 367 ASP C C    1 
ATOM 22083 O O    . ASP C 1 331 ? -17.772  -2.374  120.763 1.00 78.63  ? 367 ASP C O    1 
ATOM 22084 C CB   . ASP C 1 331 ? -16.959  -0.646  123.028 1.00 80.09  ? 367 ASP C CB   1 
ATOM 22085 C CG   . ASP C 1 331 ? -16.881  -1.737  124.077 1.00 83.57  ? 367 ASP C CG   1 
ATOM 22086 O OD1  . ASP C 1 331 ? -15.961  -2.578  123.995 1.00 81.15  ? 367 ASP C OD1  1 
ATOM 22087 O OD2  . ASP C 1 331 ? -17.739  -1.754  124.985 1.00 82.85  ? 367 ASP C OD2  1 
ATOM 22088 H H    . ASP C 1 331 ? -16.942  0.083   120.326 1.00 77.38  ? 367 ASP C H    1 
ATOM 22089 H HA   . ASP C 1 331 ? -15.205  -1.075  122.062 1.00 78.52  ? 367 ASP C HA   1 
ATOM 22090 H HB2  . ASP C 1 331 ? -16.635  0.177   123.426 1.00 79.61  ? 367 ASP C HB2  1 
ATOM 22091 H HB3  . ASP C 1 331 ? -17.888  -0.546  122.769 1.00 79.56  ? 367 ASP C HB3  1 
ATOM 22092 N N    . GLU C 1 332 ? -15.668  -3.189  120.929 1.00 80.10  ? 368 GLU C N    1 
ATOM 22093 C CA   . GLU C 1 332 ? -15.990  -4.421  120.219 1.00 81.30  ? 368 GLU C CA   1 
ATOM 22094 C C    . GLU C 1 332 ? -17.001  -5.277  120.970 1.00 80.86  ? 368 GLU C C    1 
ATOM 22095 O O    . GLU C 1 332 ? -17.658  -6.122  120.352 1.00 79.08  ? 368 GLU C O    1 
ATOM 22096 C CB   . GLU C 1 332 ? -14.716  -5.228  119.965 1.00 82.78  ? 368 GLU C CB   1 
ATOM 22097 C CG   . GLU C 1 332 ? -14.914  -6.409  119.028 1.00 81.04  ? 368 GLU C CG   1 
ATOM 22098 C CD   . GLU C 1 332 ? -13.606  -7.065  118.631 1.00 85.26  ? 368 GLU C CD   1 
ATOM 22099 O OE1  . GLU C 1 332 ? -12.612  -6.337  118.428 1.00 84.96  ? 368 GLU C OE1  1 
ATOM 22100 O OE2  . GLU C 1 332 ? -13.573  -8.309  118.521 1.00 80.84  ? 368 GLU C OE2  1 
ATOM 22101 H H    . GLU C 1 332 ? -14.855  -3.137  121.205 1.00 80.30  ? 368 GLU C H    1 
ATOM 22102 H HA   . GLU C 1 332 ? -16.375  -4.193  119.359 1.00 79.74  ? 368 GLU C HA   1 
ATOM 22103 H HB2  . GLU C 1 332 ? -14.051  -4.643  119.569 1.00 81.57  ? 368 GLU C HB2  1 
ATOM 22104 H HB3  . GLU C 1 332 ? -14.391  -5.572  120.811 1.00 82.37  ? 368 GLU C HB3  1 
ATOM 22105 H HG2  . GLU C 1 332 ? -15.462  -7.076  119.470 1.00 82.13  ? 368 GLU C HG2  1 
ATOM 22106 H HG3  . GLU C 1 332 ? -15.353  -6.102  118.220 1.00 81.03  ? 368 GLU C HG3  1 
ATOM 22107 N N    . ASN C 1 333 ? -17.143  -5.082  122.282 1.00 81.00  ? 369 ASN C N    1 
ATOM 22108 C CA   . ASN C 1 333 ? -18.125  -5.849  123.039 1.00 79.92  ? 369 ASN C CA   1 
ATOM 22109 C C    . ASN C 1 333 ? -19.552  -5.487  122.654 1.00 75.61  ? 369 ASN C C    1 
ATOM 22110 O O    . ASN C 1 333 ? -20.486  -6.197  123.039 1.00 71.77  ? 369 ASN C O    1 
ATOM 22111 C CB   . ASN C 1 333 ? -17.923  -5.628  124.539 1.00 82.78  ? 369 ASN C CB   1 
ATOM 22112 C CG   . ASN C 1 333 ? -18.742  -6.584  125.384 1.00 87.02  ? 369 ASN C CG   1 
ATOM 22113 O OD1  . ASN C 1 333 ? -18.678  -7.800  125.205 1.00 86.75  ? 369 ASN C OD1  1 
ATOM 22114 N ND2  . ASN C 1 333 ? -19.523  -6.037  126.309 1.00 87.69  ? 369 ASN C ND2  1 
ATOM 22115 H H    . ASN C 1 333 ? -16.689  -4.521  122.750 1.00 80.90  ? 369 ASN C H    1 
ATOM 22116 H HA   . ASN C 1 333 ? -17.997  -6.793  122.856 1.00 80.37  ? 369 ASN C HA   1 
ATOM 22117 H HB2  . ASN C 1 333 ? -16.987  -5.762  124.755 1.00 81.91  ? 369 ASN C HB2  1 
ATOM 22118 H HB3  . ASN C 1 333 ? -18.190  -4.723  124.764 1.00 82.11  ? 369 ASN C HB3  1 
ATOM 22119 H HD21 . ASN C 1 333 ? -19.543  -5.183  126.404 1.00 85.09  ? 369 ASN C HD21 1 
ATOM 22120 H HD22 . ASN C 1 333 ? -20.008  -6.538  126.813 1.00 86.28  ? 369 ASN C HD22 1 
ATOM 22121 N N    . GLN C 1 334 ? -19.740  -4.402  121.906 1.00 76.26  ? 370 GLN C N    1 
ATOM 22122 C CA   . GLN C 1 334 ? -21.062  -3.971  121.477 1.00 70.95  ? 370 GLN C CA   1 
ATOM 22123 C C    . GLN C 1 334 ? -21.443  -4.495  120.101 1.00 66.89  ? 370 GLN C C    1 
ATOM 22124 O O    . GLN C 1 334 ? -22.518  -4.148  119.601 1.00 65.49  ? 370 GLN C O    1 
ATOM 22125 C CB   . GLN C 1 334 ? -21.139  -2.443  121.474 1.00 72.50  ? 370 GLN C CB   1 
ATOM 22126 C CG   . GLN C 1 334 ? -20.764  -1.813  122.801 1.00 75.12  ? 370 GLN C CG   1 
ATOM 22127 C CD   . GLN C 1 334 ? -21.031  -0.327  122.835 1.00 79.68  ? 370 GLN C CD   1 
ATOM 22128 O OE1  . GLN C 1 334 ? -21.847  0.187   122.070 1.00 80.67  ? 370 GLN C OE1  1 
ATOM 22129 N NE2  . GLN C 1 334 ? -20.345  0.377   123.729 1.00 80.12  ? 370 GLN C NE2  1 
ATOM 22130 H H    . GLN C 1 334 ? -19.107  -3.890  121.630 1.00 77.48  ? 370 GLN C H    1 
ATOM 22131 H HA   . GLN C 1 334 ? -21.720  -4.299  122.111 1.00 72.96  ? 370 GLN C HA   1 
ATOM 22132 H HB2  . GLN C 1 334 ? -20.532  -2.100  120.800 1.00 73.97  ? 370 GLN C HB2  1 
ATOM 22133 H HB3  . GLN C 1 334 ? -22.048  -2.176  121.265 1.00 73.08  ? 370 GLN C HB3  1 
ATOM 22134 H HG2  . GLN C 1 334 ? -21.283  -2.229  123.506 1.00 75.57  ? 370 GLN C HG2  1 
ATOM 22135 H HG3  . GLN C 1 334 ? -19.817  -1.952  122.959 1.00 76.86  ? 370 GLN C HG3  1 
ATOM 22136 H HE21 . GLN C 1 334 ? -19.784  -0.018  124.247 1.00 79.38  ? 370 GLN C HE21 1 
ATOM 22137 H HE22 . GLN C 1 334 ? -20.462  1.227   123.789 1.00 80.11  ? 370 GLN C HE22 1 
ATOM 22138 N N    . ALA C 1 335 ? -20.599  -5.311  119.478 1.00 65.30  ? 371 ALA C N    1 
ATOM 22139 C CA   . ALA C 1 335 ? -20.945  -5.890  118.190 1.00 57.13  ? 371 ALA C CA   1 
ATOM 22140 C C    . ALA C 1 335 ? -22.209  -6.724  118.326 1.00 57.35  ? 371 ALA C C    1 
ATOM 22141 O O    . ALA C 1 335 ? -22.304  -7.596  119.195 1.00 59.57  ? 371 ALA C O    1 
ATOM 22142 C CB   . ALA C 1 335 ? -19.795  -6.749  117.672 1.00 54.81  ? 371 ALA C CB   1 
ATOM 22143 H H    . ALA C 1 335 ? -19.828  -5.545  119.778 1.00 68.88  ? 371 ALA C H    1 
ATOM 22144 H HA   . ALA C 1 335 ? -21.111  -5.180  117.550 1.00 60.18  ? 371 ALA C HA   1 
ATOM 22145 H HB1  . ALA C 1 335 ? -18.984  -6.217  117.673 1.00 62.99  ? 371 ALA C HB1  1 
ATOM 22146 H HB2  . ALA C 1 335 ? -20.001  -7.043  116.772 1.00 56.16  ? 371 ALA C HB2  1 
ATOM 22147 H HB3  . ALA C 1 335 ? -19.687  -7.514  118.259 1.00 58.47  ? 371 ALA C HB3  1 
ATOM 22148 N N    . ALA C 1 336 ? -23.181  -6.460  117.459 1.00 55.66  ? 372 ALA C N    1 
ATOM 22149 C CA   . ALA C 1 336 ? -24.491  -7.083  117.576 1.00 53.56  ? 372 ALA C CA   1 
ATOM 22150 C C    . ALA C 1 336 ? -25.122  -7.239  116.202 1.00 52.95  ? 372 ALA C C    1 
ATOM 22151 O O    . ALA C 1 336 ? -24.417  -7.226  115.188 1.00 52.91  ? 372 ALA C O    1 
ATOM 22152 C CB   . ALA C 1 336 ? -25.398  -6.267  118.498 1.00 57.18  ? 372 ALA C CB   1 
ATOM 22153 H H    . ALA C 1 336 ? -23.105  -5.920  116.794 1.00 56.79  ? 372 ALA C H    1 
ATOM 22154 H HA   . ALA C 1 336 ? -24.385  -7.966  117.961 1.00 52.01  ? 372 ALA C HA   1 
ATOM 22155 H HB1  . ALA C 1 336 ? -25.652  -5.445  118.054 1.00 57.51  ? 372 ALA C HB1  1 
ATOM 22156 H HB2  . ALA C 1 336 ? -26.189  -6.790  118.697 1.00 54.44  ? 372 ALA C HB2  1 
ATOM 22157 H HB3  . ALA C 1 336 ? -24.920  -6.073  119.319 1.00 57.28  ? 372 ALA C HB3  1 
ATOM 22158 N N    . ASP C 1 337 ? -26.440  -7.430  116.173 1.00 56.19  ? 373 ASP C N    1 
ATOM 22159 C CA   . ASP C 1 337 ? -27.188  -7.565  114.928 1.00 54.07  ? 373 ASP C CA   1 
ATOM 22160 C C    . ASP C 1 337 ? -26.574  -6.712  113.826 1.00 51.56  ? 373 ASP C C    1 
ATOM 22161 O O    . ASP C 1 337 ? -26.405  -5.499  113.986 1.00 53.80  ? 373 ASP C O    1 
ATOM 22162 C CB   . ASP C 1 337 ? -28.642  -7.160  115.157 1.00 56.98  ? 373 ASP C CB   1 
ATOM 22163 C CG   . ASP C 1 337 ? -29.341  -6.760  113.879 1.00 61.22  ? 373 ASP C CG   1 
ATOM 22164 O OD1  . ASP C 1 337 ? -29.823  -5.610  113.796 1.00 60.33  ? 373 ASP C OD1  1 
ATOM 22165 O OD2  . ASP C 1 337 ? -29.427  -7.604  112.966 1.00 62.58  ? 373 ASP C OD2  1 
ATOM 22166 H H    . ASP C 1 337 ? -26.932  -7.495  116.875 1.00 54.81  ? 373 ASP C H    1 
ATOM 22167 H HA   . ASP C 1 337 ? -27.169  -8.491  114.645 1.00 52.77  ? 373 ASP C HA   1 
ATOM 22168 H HB2  . ASP C 1 337 ? -29.126  -7.911  115.526 1.00 54.09  ? 373 ASP C HB2  1 
ATOM 22169 H HB3  . ASP C 1 337 ? -28.674  -6.412  115.773 1.00 54.77  ? 373 ASP C HB3  1 
ATOM 22170 N N    . GLY C 1 338 ? -26.253  -7.350  112.703 1.00 51.36  ? 374 GLY C N    1 
ATOM 22171 C CA   . GLY C 1 338 ? -25.662  -6.683  111.569 1.00 49.46  ? 374 GLY C CA   1 
ATOM 22172 C C    . GLY C 1 338 ? -24.176  -6.903  111.397 1.00 50.07  ? 374 GLY C C    1 
ATOM 22173 O O    . GLY C 1 338 ? -23.642  -6.593  110.326 1.00 52.08  ? 374 GLY C O    1 
ATOM 22174 H H    . GLY C 1 338 ? -26.371  -8.193  112.582 1.00 51.45  ? 374 GLY C H    1 
ATOM 22175 H HA2  . GLY C 1 338 ? -26.100  -7.003  110.765 1.00 49.70  ? 374 GLY C HA2  1 
ATOM 22176 H HA3  . GLY C 1 338 ? -25.821  -5.729  111.641 1.00 50.99  ? 374 GLY C HA3  1 
ATOM 22177 N N    . ASP C 1 339 ? -23.490  -7.431  112.411 1.00 49.88  ? 375 ASP C N    1 
ATOM 22178 C CA   . ASP C 1 339 ? -22.056  -7.665  112.327 1.00 45.92  ? 375 ASP C CA   1 
ATOM 22179 C C    . ASP C 1 339 ? -21.821  -9.153  112.117 1.00 44.25  ? 375 ASP C C    1 
ATOM 22180 O O    . ASP C 1 339 ? -22.023  -9.937  113.056 1.00 47.80  ? 375 ASP C O    1 
ATOM 22181 C CB   . ASP C 1 339 ? -21.364  -7.190  113.592 1.00 48.74  ? 375 ASP C CB   1 
ATOM 22182 C CG   . ASP C 1 339 ? -21.589  -5.718  113.857 1.00 55.39  ? 375 ASP C CG   1 
ATOM 22183 O OD1  . ASP C 1 339 ? -21.660  -5.330  115.041 1.00 60.30  ? 375 ASP C OD1  1 
ATOM 22184 O OD2  . ASP C 1 339 ? -21.694  -4.947  112.881 1.00 55.03  ? 375 ASP C OD2  1 
ATOM 22185 H H    . ASP C 1 339 ? -23.837  -7.664  113.163 1.00 50.48  ? 375 ASP C H    1 
ATOM 22186 H HA   . ASP C 1 339 ? -21.690  -7.168  111.582 1.00 48.78  ? 375 ASP C HA   1 
ATOM 22187 H HB2  . ASP C 1 339 ? -21.710  -7.689  114.348 1.00 50.44  ? 375 ASP C HB2  1 
ATOM 22188 H HB3  . ASP C 1 339 ? -20.409  -7.336  113.504 1.00 50.18  ? 375 ASP C HB3  1 
ATOM 22189 N N    . PRO C 1 340 ? -21.404  -9.592  110.930 1.00 39.39  ? 376 PRO C N    1 
ATOM 22190 C CA   . PRO C 1 340 ? -21.349  -11.034 110.663 1.00 40.23  ? 376 PRO C CA   1 
ATOM 22191 C C    . PRO C 1 340 ? -20.320  -11.725 111.544 1.00 38.97  ? 376 PRO C C    1 
ATOM 22192 O O    . PRO C 1 340 ? -19.181  -11.273 111.670 1.00 41.85  ? 376 PRO C O    1 
ATOM 22193 C CB   . PRO C 1 340 ? -20.976  -11.110 109.178 1.00 43.68  ? 376 PRO C CB   1 
ATOM 22194 C CG   . PRO C 1 340 ? -20.367  -9.814  108.856 1.00 42.30  ? 376 PRO C CG   1 
ATOM 22195 C CD   . PRO C 1 340 ? -20.967  -8.800  109.769 1.00 42.21  ? 376 PRO C CD   1 
ATOM 22196 H HA   . PRO C 1 340 ? -22.220  -11.438 110.796 1.00 42.46  ? 376 PRO C HA   1 
ATOM 22197 H HB2  . PRO C 1 340 ? -20.346  -11.831 109.040 1.00 43.51  ? 376 PRO C HB2  1 
ATOM 22198 H HB3  . PRO C 1 340 ? -21.777  -11.252 108.649 1.00 43.71  ? 376 PRO C HB3  1 
ATOM 22199 H HG2  . PRO C 1 340 ? -19.409  -9.868  108.989 1.00 42.82  ? 376 PRO C HG2  1 
ATOM 22200 H HG3  . PRO C 1 340 ? -20.564  -9.590  107.933 1.00 42.43  ? 376 PRO C HG3  1 
ATOM 22201 H HD2  . PRO C 1 340 ? -20.299  -8.150  110.039 1.00 44.08  ? 376 PRO C HD2  1 
ATOM 22202 H HD3  . PRO C 1 340 ? -21.727  -8.369  109.348 1.00 44.18  ? 376 PRO C HD3  1 
ATOM 22203 N N    . ARG C 1 341 ? -20.737  -12.830 112.153 1.00 36.28  ? 377 ARG C N    1 
ATOM 22204 C CA   . ARG C 1 341 ? -19.891  -13.633 113.023 1.00 34.54  ? 377 ARG C CA   1 
ATOM 22205 C C    . ARG C 1 341 ? -19.580  -14.944 112.318 1.00 36.78  ? 377 ARG C C    1 
ATOM 22206 O O    . ARG C 1 341 ? -20.495  -15.679 111.939 1.00 37.09  ? 377 ARG C O    1 
ATOM 22207 C CB   . ARG C 1 341 ? -20.577  -13.891 114.362 1.00 35.40  ? 377 ARG C CB   1 
ATOM 22208 C CG   . ARG C 1 341 ? -19.707  -14.591 115.376 1.00 33.99  ? 377 ARG C CG   1 
ATOM 22209 C CD   . ARG C 1 341 ? -20.232  -14.380 116.770 1.00 34.47  ? 377 ARG C CD   1 
ATOM 22210 N NE   . ARG C 1 341 ? -19.454  -15.096 117.771 1.00 32.82  ? 377 ARG C NE   1 
ATOM 22211 C CZ   . ARG C 1 341 ? -18.284  -14.695 118.243 1.00 30.39  ? 377 ARG C CZ   1 
ATOM 22212 N NH1  . ARG C 1 341 ? -17.709  -13.586 117.817 1.00 33.67  ? 377 ARG C NH1  1 
ATOM 22213 N NH2  . ARG C 1 341 ? -17.676  -15.426 119.171 1.00 34.61  ? 377 ARG C NH2  1 
ATOM 22214 H H    . ARG C 1 341 ? -21.533  -13.144 112.072 1.00 39.48  ? 377 ARG C H    1 
ATOM 22215 H HA   . ARG C 1 341 ? -19.057  -13.168 113.189 1.00 36.29  ? 377 ARG C HA   1 
ATOM 22216 H HB2  . ARG C 1 341 ? -20.847  -13.041 114.740 1.00 37.95  ? 377 ARG C HB2  1 
ATOM 22217 H HB3  . ARG C 1 341 ? -21.359  -14.445 114.210 1.00 37.48  ? 377 ARG C HB3  1 
ATOM 22218 H HG2  . ARG C 1 341 ? -19.701  -15.543 115.190 1.00 34.91  ? 377 ARG C HG2  1 
ATOM 22219 H HG3  . ARG C 1 341 ? -18.807  -14.232 115.330 1.00 34.47  ? 377 ARG C HG3  1 
ATOM 22220 H HD2  . ARG C 1 341 ? -20.202  -13.435 116.983 1.00 36.79  ? 377 ARG C HD2  1 
ATOM 22221 H HD3  . ARG C 1 341 ? -21.146  -14.701 116.813 1.00 37.40  ? 377 ARG C HD3  1 
ATOM 22222 H HE   . ARG C 1 341 ? -19.789  -15.818 118.097 1.00 35.22  ? 377 ARG C HE   1 
ATOM 22223 H HH11 . ARG C 1 341 ? -18.092  -13.103 117.217 1.00 35.13  ? 377 ARG C HH11 1 
ATOM 22224 H HH12 . ARG C 1 341 ? -16.948  -13.346 118.139 1.00 33.54  ? 377 ARG C HH12 1 
ATOM 22225 H HH21 . ARG C 1 341 ? -18.042  -16.150 119.456 1.00 35.81  ? 377 ARG C HH21 1 
ATOM 22226 H HH22 . ARG C 1 341 ? -16.915  -15.176 119.485 1.00 35.13  ? 377 ARG C HH22 1 
ATOM 22227 N N    . TYR C 1 342 ? -18.295  -15.239 112.158 1.00 36.03  ? 378 TYR C N    1 
ATOM 22228 C CA   . TYR C 1 342 ? -17.835  -16.393 111.402 1.00 32.02  ? 378 TYR C CA   1 
ATOM 22229 C C    . TYR C 1 342 ? -17.258  -17.431 112.351 1.00 33.40  ? 378 TYR C C    1 
ATOM 22230 O O    . TYR C 1 342 ? -16.413  -17.106 113.189 1.00 36.71  ? 378 TYR C O    1 
ATOM 22231 C CB   . TYR C 1 342 ? -16.781  -15.977 110.375 1.00 34.62  ? 378 TYR C CB   1 
ATOM 22232 C CG   . TYR C 1 342 ? -17.349  -15.229 109.197 1.00 34.62  ? 378 TYR C CG   1 
ATOM 22233 C CD1  . TYR C 1 342 ? -17.675  -13.889 109.296 1.00 36.94  ? 378 TYR C CD1  1 
ATOM 22234 C CD2  . TYR C 1 342 ? -17.565  -15.865 107.988 1.00 35.17  ? 378 TYR C CD2  1 
ATOM 22235 C CE1  . TYR C 1 342 ? -18.193  -13.204 108.225 1.00 38.59  ? 378 TYR C CE1  1 
ATOM 22236 C CE2  . TYR C 1 342 ? -18.084  -15.187 106.913 1.00 36.87  ? 378 TYR C CE2  1 
ATOM 22237 C CZ   . TYR C 1 342 ? -18.398  -13.857 107.037 1.00 38.84  ? 378 TYR C CZ   1 
ATOM 22238 O OH   . TYR C 1 342 ? -18.918  -13.176 105.964 1.00 40.78  ? 378 TYR C OH   1 
ATOM 22239 H H    . TYR C 1 342 ? -17.654  -14.770 112.488 1.00 36.14  ? 378 TYR C H    1 
ATOM 22240 H HA   . TYR C 1 342 ? -18.582  -16.792 110.929 1.00 35.04  ? 378 TYR C HA   1 
ATOM 22241 H HB2  . TYR C 1 342 ? -16.133  -15.401 110.810 1.00 35.41  ? 378 TYR C HB2  1 
ATOM 22242 H HB3  . TYR C 1 342 ? -16.342  -16.774 110.039 1.00 34.96  ? 378 TYR C HB3  1 
ATOM 22243 H HD1  . TYR C 1 342 ? -17.538  -13.443 110.101 1.00 37.22  ? 378 TYR C HD1  1 
ATOM 22244 H HD2  . TYR C 1 342 ? -17.353  -16.766 107.902 1.00 36.38  ? 378 TYR C HD2  1 
ATOM 22245 H HE1  . TYR C 1 342 ? -18.407  -12.302 108.306 1.00 38.75  ? 378 TYR C HE1  1 
ATOM 22246 H HE2  . TYR C 1 342 ? -18.223  -15.627 106.106 1.00 38.09  ? 378 TYR C HE2  1 
ATOM 22247 H HH   . TYR C 1 342 ? -19.088  -12.383 106.183 1.00 40.41  ? 378 TYR C HH   1 
ATOM 22248 N N    . ALA C 1 343 ? -17.713  -18.673 112.217 1.00 33.12  ? 379 ALA C N    1 
ATOM 22249 C CA   . ALA C 1 343 ? -17.205  -19.794 112.995 1.00 30.46  ? 379 ALA C CA   1 
ATOM 22250 C C    . ALA C 1 343 ? -16.596  -20.808 112.041 1.00 33.32  ? 379 ALA C C    1 
ATOM 22251 O O    . ALA C 1 343 ? -17.233  -21.201 111.060 1.00 38.28  ? 379 ALA C O    1 
ATOM 22252 C CB   . ALA C 1 343 ? -18.315  -20.435 113.829 1.00 32.72  ? 379 ALA C CB   1 
ATOM 22253 H H    . ALA C 1 343 ? -18.333  -18.896 111.665 1.00 34.82  ? 379 ALA C H    1 
ATOM 22254 H HA   . ALA C 1 343 ? -16.511  -19.485 113.597 1.00 32.51  ? 379 ALA C HA   1 
ATOM 22255 H HB1  . ALA C 1 343 ? -17.954  -21.203 114.300 1.00 34.30  ? 379 ALA C HB1  1 
ATOM 22256 H HB2  . ALA C 1 343 ? -19.030  -20.715 113.237 1.00 35.05  ? 379 ALA C HB2  1 
ATOM 22257 H HB3  . ALA C 1 343 ? -18.649  -19.782 114.463 1.00 33.94  ? 379 ALA C HB3  1 
ATOM 22258 N N    . PHE C 1 344 ? -15.365  -21.227 112.326 1.00 33.53  ? 380 PHE C N    1 
ATOM 22259 C CA   . PHE C 1 344 ? -14.595  -22.012 111.375 1.00 33.23  ? 380 PHE C CA   1 
ATOM 22260 C C    . PHE C 1 344 ? -13.662  -22.960 112.113 1.00 35.32  ? 380 PHE C C    1 
ATOM 22261 O O    . PHE C 1 344 ? -13.386  -22.796 113.303 1.00 37.00  ? 380 PHE C O    1 
ATOM 22262 C CB   . PHE C 1 344 ? -13.797  -21.105 110.436 1.00 32.79  ? 380 PHE C CB   1 
ATOM 22263 C CG   . PHE C 1 344 ? -13.035  -20.027 111.144 1.00 32.71  ? 380 PHE C CG   1 
ATOM 22264 C CD1  . PHE C 1 344 ? -13.651  -18.843 111.492 1.00 33.27  ? 380 PHE C CD1  1 
ATOM 22265 C CD2  . PHE C 1 344 ? -11.702  -20.194 111.456 1.00 34.95  ? 380 PHE C CD2  1 
ATOM 22266 C CE1  . PHE C 1 344 ? -12.958  -17.857 112.143 1.00 34.52  ? 380 PHE C CE1  1 
ATOM 22267 C CE2  . PHE C 1 344 ? -11.004  -19.206 112.107 1.00 36.43  ? 380 PHE C CE2  1 
ATOM 22268 C CZ   . PHE C 1 344 ? -11.632  -18.036 112.448 1.00 36.81  ? 380 PHE C CZ   1 
ATOM 22269 H H    . PHE C 1 344 ? -14.955  -21.066 113.064 1.00 34.56  ? 380 PHE C H    1 
ATOM 22270 H HA   . PHE C 1 344 ? -15.201  -22.546 110.838 1.00 35.10  ? 380 PHE C HA   1 
ATOM 22271 H HB2  . PHE C 1 344 ? -13.160  -21.647 109.947 1.00 33.71  ? 380 PHE C HB2  1 
ATOM 22272 H HB3  . PHE C 1 344 ? -14.411  -20.679 109.817 1.00 33.71  ? 380 PHE C HB3  1 
ATOM 22273 H HD1  . PHE C 1 344 ? -14.550  -18.716 111.290 1.00 33.67  ? 380 PHE C HD1  1 
ATOM 22274 H HD2  . PHE C 1 344 ? -11.272  -20.985 111.227 1.00 35.22  ? 380 PHE C HD2  1 
ATOM 22275 H HE1  . PHE C 1 344 ? -13.385  -17.066 112.373 1.00 34.50  ? 380 PHE C HE1  1 
ATOM 22276 H HE2  . PHE C 1 344 ? -10.106  -19.328 112.313 1.00 35.90  ? 380 PHE C HE2  1 
ATOM 22277 H HZ   . PHE C 1 344 ? -11.161  -17.366 112.888 1.00 36.21  ? 380 PHE C HZ   1 
ATOM 22278 N N    . GLY C 1 345 ? -13.179  -23.960 111.376 1.00 38.33  ? 381 GLY C N    1 
ATOM 22279 C CA   . GLY C 1 345 ? -12.277  -24.955 111.907 1.00 37.92  ? 381 GLY C CA   1 
ATOM 22280 C C    . GLY C 1 345 ? -10.880  -24.845 111.321 1.00 36.76  ? 381 GLY C C    1 
ATOM 22281 O O    . GLY C 1 345 ? -10.471  -23.815 110.784 1.00 39.18  ? 381 GLY C O    1 
ATOM 22282 H H    . GLY C 1 345 ? -13.364  -24.074 110.544 1.00 38.40  ? 381 GLY C H    1 
ATOM 22283 H HA2  . GLY C 1 345 ? -12.212  -24.855 112.869 1.00 38.78  ? 381 GLY C HA2  1 
ATOM 22284 H HA3  . GLY C 1 345 ? -12.621  -25.841 111.712 1.00 40.13  ? 381 GLY C HA3  1 
ATOM 22285 N N    . ARG C 1 346 ? -10.138  -25.947 111.431 1.00 37.05  ? 382 ARG C N    1 
ATOM 22286 C CA   . ARG C 1 346 ? -8.708   -25.923 111.147 1.00 36.17  ? 382 ARG C CA   1 
ATOM 22287 C C    . ARG C 1 346 ? -8.392   -25.948 109.658 1.00 38.41  ? 382 ARG C C    1 
ATOM 22288 O O    . ARG C 1 346 ? -7.246   -25.689 109.280 1.00 41.26  ? 382 ARG C O    1 
ATOM 22289 C CB   . ARG C 1 346 ? -8.030   -27.094 111.849 1.00 37.76  ? 382 ARG C CB   1 
ATOM 22290 C CG   . ARG C 1 346 ? -7.923   -26.894 113.341 1.00 38.85  ? 382 ARG C CG   1 
ATOM 22291 C CD   . ARG C 1 346 ? -7.435   -28.131 114.050 1.00 42.79  ? 382 ARG C CD   1 
ATOM 22292 N NE   . ARG C 1 346 ? -8.528   -29.048 114.343 1.00 44.93  ? 382 ARG C NE   1 
ATOM 22293 C CZ   . ARG C 1 346 ? -9.259   -29.019 115.449 1.00 44.43  ? 382 ARG C CZ   1 
ATOM 22294 N NH1  . ARG C 1 346 ? -9.054   -28.118 116.392 1.00 45.51  ? 382 ARG C NH1  1 
ATOM 22295 N NH2  . ARG C 1 346 ? -10.227  -29.916 115.608 1.00 48.24  ? 382 ARG C NH2  1 
ATOM 22296 H H    . ARG C 1 346 ? -10.438  -26.717 111.669 1.00 38.45  ? 382 ARG C H    1 
ATOM 22297 H HA   . ARG C 1 346 ? -8.335   -25.105 111.511 1.00 37.38  ? 382 ARG C HA   1 
ATOM 22298 H HB2  . ARG C 1 346 ? -8.544   -27.901 111.691 1.00 38.38  ? 382 ARG C HB2  1 
ATOM 22299 H HB3  . ARG C 1 346 ? -7.132   -27.198 111.497 1.00 38.86  ? 382 ARG C HB3  1 
ATOM 22300 H HG2  . ARG C 1 346 ? -7.297   -26.176 113.521 1.00 39.50  ? 382 ARG C HG2  1 
ATOM 22301 H HG3  . ARG C 1 346 ? -8.798   -26.670 113.694 1.00 39.96  ? 382 ARG C HG3  1 
ATOM 22302 H HD2  . ARG C 1 346 ? -6.800   -28.593 113.480 1.00 41.97  ? 382 ARG C HD2  1 
ATOM 22303 H HD3  . ARG C 1 346 ? -7.009   -27.878 114.883 1.00 42.50  ? 382 ARG C HD3  1 
ATOM 22304 H HE   . ARG C 1 346 ? -8.727   -29.635 113.748 1.00 44.27  ? 382 ARG C HE   1 
ATOM 22305 H HH11 . ARG C 1 346 ? -8.432   -27.531 116.304 1.00 45.17  ? 382 ARG C HH11 1 
ATOM 22306 H HH12 . ARG C 1 346 ? -9.543   -28.121 117.100 1.00 45.22  ? 382 ARG C HH12 1 
ATOM 22307 H HH21 . ARG C 1 346 ? -10.369  -30.506 114.999 1.00 47.18  ? 382 ARG C HH21 1 
ATOM 22308 H HH22 . ARG C 1 346 ? -10.708  -29.907 116.320 1.00 46.59  ? 382 ARG C HH22 1 
ATOM 22309 N N    . GLN C 1 347 ? -9.366   -26.258 108.807 1.00 39.94  ? 383 GLN C N    1 
ATOM 22310 C CA   . GLN C 1 347 ? -9.145   -26.130 107.373 1.00 35.96  ? 383 GLN C CA   1 
ATOM 22311 C C    . GLN C 1 347 ? -9.187   -24.679 106.931 1.00 36.40  ? 383 GLN C C    1 
ATOM 22312 O O    . GLN C 1 347 ? -8.532   -24.310 105.952 1.00 40.68  ? 383 GLN C O    1 
ATOM 22313 C CB   . GLN C 1 347 ? -10.194  -26.920 106.596 1.00 39.37  ? 383 GLN C CB   1 
ATOM 22314 C CG   . GLN C 1 347 ? -9.808   -28.334 106.278 1.00 42.03  ? 383 GLN C CG   1 
ATOM 22315 C CD   . GLN C 1 347 ? -10.835  -29.026 105.411 1.00 46.30  ? 383 GLN C CD   1 
ATOM 22316 O OE1  . GLN C 1 347 ? -10.592  -29.290 104.236 1.00 42.73  ? 383 GLN C OE1  1 
ATOM 22317 N NE2  . GLN C 1 347 ? -11.992  -29.322 105.985 1.00 47.57  ? 383 GLN C NE2  1 
ATOM 22318 H H    . GLN C 1 347 ? -10.147  -26.541 109.029 1.00 39.84  ? 383 GLN C H    1 
ATOM 22319 H HA   . GLN C 1 347 ? -8.271   -26.489 107.151 1.00 37.94  ? 383 GLN C HA   1 
ATOM 22320 H HB2  . GLN C 1 347 ? -11.011  -26.949 107.119 1.00 40.25  ? 383 GLN C HB2  1 
ATOM 22321 H HB3  . GLN C 1 347 ? -10.363  -26.466 105.756 1.00 39.73  ? 383 GLN C HB3  1 
ATOM 22322 H HG2  . GLN C 1 347 ? -8.962   -28.334 105.803 1.00 41.10  ? 383 GLN C HG2  1 
ATOM 22323 H HG3  . GLN C 1 347 ? -9.726   -28.833 107.105 1.00 42.15  ? 383 GLN C HG3  1 
ATOM 22324 H HE21 . GLN C 1 347 ? -12.126  -29.121 106.811 1.00 44.58  ? 383 GLN C HE21 1 
ATOM 22325 H HE22 . GLN C 1 347 ? -12.608  -29.716 105.533 1.00 44.86  ? 383 GLN C HE22 1 
ATOM 22326 N N    . HIS C 1 348 ? -9.948   -23.844 107.636 1.00 36.66  ? 384 HIS C N    1 
ATOM 22327 C CA   . HIS C 1 348 ? -10.331  -22.532 107.138 1.00 33.74  ? 384 HIS C CA   1 
ATOM 22328 C C    . HIS C 1 348 ? -9.849   -21.398 108.032 1.00 33.73  ? 384 HIS C C    1 
ATOM 22329 O O    . HIS C 1 348 ? -10.400  -20.297 107.973 1.00 39.28  ? 384 HIS C O    1 
ATOM 22330 C CB   . HIS C 1 348 ? -11.847  -22.472 106.969 1.00 34.64  ? 384 HIS C CB   1 
ATOM 22331 C CG   . HIS C 1 348 ? -12.395  -23.566 106.111 1.00 33.84  ? 384 HIS C CG   1 
ATOM 22332 N ND1  . HIS C 1 348 ? -13.067  -24.651 106.629 1.00 38.01  ? 384 HIS C ND1  1 
ATOM 22333 C CD2  . HIS C 1 348 ? -12.358  -23.751 104.771 1.00 31.99  ? 384 HIS C CD2  1 
ATOM 22334 C CE1  . HIS C 1 348 ? -13.428  -25.453 105.643 1.00 38.56  ? 384 HIS C CE1  1 
ATOM 22335 N NE2  . HIS C 1 348 ? -13.009  -24.929 104.506 1.00 37.39  ? 384 HIS C NE2  1 
ATOM 22336 H H    . HIS C 1 348 ? -10.258  -24.020 108.420 1.00 37.19  ? 384 HIS C H    1 
ATOM 22337 H HA   . HIS C 1 348 ? -9.933   -22.405 106.262 1.00 34.98  ? 384 HIS C HA   1 
ATOM 22338 H HB2  . HIS C 1 348 ? -12.263  -22.542 107.842 1.00 35.36  ? 384 HIS C HB2  1 
ATOM 22339 H HB3  . HIS C 1 348 ? -12.083  -21.625 106.558 1.00 34.72  ? 384 HIS C HB3  1 
ATOM 22340 H HD2  . HIS C 1 348 ? -11.968  -23.183 104.146 1.00 34.65  ? 384 HIS C HD2  1 
ATOM 22341 H HE1  . HIS C 1 348 ? -13.896  -26.251 105.734 1.00 38.51  ? 384 HIS C HE1  1 
ATOM 22342 H HE2  . HIS C 1 348 ? -13.126  -25.271 103.726 1.00 38.28  ? 384 HIS C HE2  1 
ATOM 22343 N N    . GLY C 1 349 ? -8.835   -21.637 108.856 1.00 34.07  ? 385 GLY C N    1 
ATOM 22344 C CA   . GLY C 1 349 ? -8.225   -20.555 109.599 1.00 31.73  ? 385 GLY C CA   1 
ATOM 22345 C C    . GLY C 1 349 ? -7.865   -20.859 111.036 1.00 31.97  ? 385 GLY C C    1 
ATOM 22346 O O    . GLY C 1 349 ? -6.901   -20.295 111.557 1.00 36.53  ? 385 GLY C O    1 
ATOM 22347 H H    . GLY C 1 349 ? -8.483   -22.409 108.994 1.00 35.61  ? 385 GLY C H    1 
ATOM 22348 H HA2  . GLY C 1 349 ? -7.410   -20.292 109.144 1.00 33.20  ? 385 GLY C HA2  1 
ATOM 22349 H HA3  . GLY C 1 349 ? -8.823   -19.792 109.605 1.00 33.31  ? 385 GLY C HA3  1 
ATOM 22350 N N    . GLN C 1 350 ? -8.623   -21.724 111.700 1.00 32.29  ? 386 GLN C N    1 
ATOM 22351 C CA   . GLN C 1 350 ? -8.323   -22.027 113.090 1.00 32.92  ? 386 GLN C CA   1 
ATOM 22352 C C    . GLN C 1 350 ? -6.930   -22.624 113.199 1.00 36.26  ? 386 GLN C C    1 
ATOM 22353 O O    . GLN C 1 350 ? -6.513   -23.429 112.364 1.00 40.53  ? 386 GLN C O    1 
ATOM 22354 C CB   . GLN C 1 350 ? -9.352   -22.996 113.667 1.00 34.12  ? 386 GLN C CB   1 
ATOM 22355 C CG   . GLN C 1 350 ? -9.083   -23.389 115.104 1.00 32.48  ? 386 GLN C CG   1 
ATOM 22356 C CD   . GLN C 1 350 ? -10.186  -24.227 115.699 1.00 34.06  ? 386 GLN C CD   1 
ATOM 22357 O OE1  . GLN C 1 350 ? -10.817  -25.025 115.010 1.00 38.53  ? 386 GLN C OE1  1 
ATOM 22358 N NE2  . GLN C 1 350 ? -10.426  -24.053 116.989 1.00 36.81  ? 386 GLN C NE2  1 
ATOM 22359 H H    . GLN C 1 350 ? -9.303   -22.141 111.376 1.00 34.71  ? 386 GLN C H    1 
ATOM 22360 H HA   . GLN C 1 350 ? -8.348   -21.209 113.610 1.00 33.97  ? 386 GLN C HA   1 
ATOM 22361 H HB2  . GLN C 1 350 ? -10.230  -22.585 113.628 1.00 34.85  ? 386 GLN C HB2  1 
ATOM 22362 H HB3  . GLN C 1 350 ? -9.343   -23.808 113.140 1.00 35.97  ? 386 GLN C HB3  1 
ATOM 22363 H HG2  . GLN C 1 350 ? -8.263   -23.906 115.143 1.00 34.34  ? 386 GLN C HG2  1 
ATOM 22364 H HG3  . GLN C 1 350 ? -8.992   -22.585 115.640 1.00 32.98  ? 386 GLN C HG3  1 
ATOM 22365 H HE21 . GLN C 1 350 ? -9.964   -23.485 117.440 1.00 36.47  ? 386 GLN C HE21 1 
ATOM 22366 H HE22 . GLN C 1 350 ? -11.045  -24.507 117.375 1.00 37.22  ? 386 GLN C HE22 1 
ATOM 22367 N N    . LYS C 1 351 ? -6.204   -22.212 114.236 1.00 37.78  ? 387 LYS C N    1 
ATOM 22368 C CA   . LYS C 1 351 ? -4.874   -22.738 114.503 1.00 37.47  ? 387 LYS C CA   1 
ATOM 22369 C C    . LYS C 1 351 ? -4.893   -24.257 114.383 1.00 39.52  ? 387 LYS C C    1 
ATOM 22370 O O    . LYS C 1 351 ? -5.676   -24.932 115.057 1.00 43.52  ? 387 LYS C O    1 
ATOM 22371 C CB   . LYS C 1 351 ? -4.405   -22.277 115.882 1.00 40.46  ? 387 LYS C CB   1 
ATOM 22372 C CG   . LYS C 1 351 ? -3.024   -22.765 116.304 1.00 42.34  ? 387 LYS C CG   1 
ATOM 22373 C CD   . LYS C 1 351 ? -1.945   -21.725 116.040 1.00 43.81  ? 387 LYS C CD   1 
ATOM 22374 C CE   . LYS C 1 351 ? -0.759   -21.868 116.985 1.00 48.80  ? 387 LYS C CE   1 
ATOM 22375 N NZ   . LYS C 1 351 ? -1.154   -21.933 118.421 1.00 50.04  ? 387 LYS C NZ   1 
ATOM 22376 H H    . LYS C 1 351 ? -6.465   -21.621 114.803 1.00 37.42  ? 387 LYS C H    1 
ATOM 22377 H HA   . LYS C 1 351 ? -4.256   -22.389 113.843 1.00 38.21  ? 387 LYS C HA   1 
ATOM 22378 H HB2  . LYS C 1 351 ? -4.382   -21.308 115.877 1.00 40.65  ? 387 LYS C HB2  1 
ATOM 22379 H HB3  . LYS C 1 351 ? -5.050   -22.567 116.539 1.00 40.25  ? 387 LYS C HB3  1 
ATOM 22380 H HG2  . LYS C 1 351 ? -3.042   -22.963 117.252 1.00 42.71  ? 387 LYS C HG2  1 
ATOM 22381 H HG3  . LYS C 1 351 ? -2.794   -23.563 115.805 1.00 41.90  ? 387 LYS C HG3  1 
ATOM 22382 H HD2  . LYS C 1 351 ? -1.619   -21.831 115.133 1.00 43.81  ? 387 LYS C HD2  1 
ATOM 22383 H HD3  . LYS C 1 351 ? -2.313   -20.835 116.159 1.00 43.93  ? 387 LYS C HD3  1 
ATOM 22384 H HE2  . LYS C 1 351 ? -0.283   -22.684 116.770 1.00 47.16  ? 387 LYS C HE2  1 
ATOM 22385 H HE3  . LYS C 1 351 ? -0.173   -21.103 116.872 1.00 49.32  ? 387 LYS C HE3  1 
ATOM 22386 H HZ1  . LYS C 1 351 ? -0.442   -21.805 118.938 1.00 49.09  ? 387 LYS C HZ1  1 
ATOM 22387 H HZ2  . LYS C 1 351 ? -1.757   -21.303 118.599 1.00 48.87  ? 387 LYS C HZ2  1 
ATOM 22388 H HZ3  . LYS C 1 351 ? -1.506   -22.729 118.605 1.00 48.83  ? 387 LYS C HZ3  1 
ATOM 22389 N N    . THR C 1 352 ? -4.045   -24.798 113.509 1.00 39.12  ? 388 THR C N    1 
ATOM 22390 C CA   . THR C 1 352 ? -4.165   -26.195 113.111 1.00 38.82  ? 388 THR C CA   1 
ATOM 22391 C C    . THR C 1 352 ? -3.676   -27.162 114.179 1.00 43.32  ? 388 THR C C    1 
ATOM 22392 O O    . THR C 1 352 ? -4.073   -28.331 114.162 1.00 45.57  ? 388 THR C O    1 
ATOM 22393 C CB   . THR C 1 352 ? -3.394   -26.431 111.812 1.00 38.23  ? 388 THR C CB   1 
ATOM 22394 O OG1  . THR C 1 352 ? -2.062   -25.926 111.946 1.00 43.88  ? 388 THR C OG1  1 
ATOM 22395 C CG2  . THR C 1 352 ? -4.080   -25.738 110.654 1.00 38.08  ? 388 THR C CG2  1 
ATOM 22396 H H    . THR C 1 352 ? -3.396   -24.378 113.132 1.00 40.22  ? 388 THR C H    1 
ATOM 22397 H HA   . THR C 1 352 ? -5.099   -26.391 112.940 1.00 39.91  ? 388 THR C HA   1 
ATOM 22398 H HB   . THR C 1 352 ? -3.362   -27.382 111.624 1.00 39.73  ? 388 THR C HB   1 
ATOM 22399 H HG1  . THR C 1 352 ? -1.637   -26.046 111.231 1.00 42.98  ? 388 THR C HG1  1 
ATOM 22400 H HG21 . THR C 1 352 ? -3.589   -25.900 109.833 1.00 39.54  ? 388 THR C HG21 1 
ATOM 22401 H HG22 . THR C 1 352 ? -4.984   -26.077 110.553 1.00 39.29  ? 388 THR C HG22 1 
ATOM 22402 H HG23 . THR C 1 352 ? -4.119   -24.783 110.815 1.00 38.79  ? 388 THR C HG23 1 
ATOM 22403 N N    . THR C 1 353 ? -2.831   -26.713 115.105 1.00 41.94  ? 389 THR C N    1 
ATOM 22404 C CA   . THR C 1 353 ? -2.293   -27.600 116.127 1.00 42.32  ? 389 THR C CA   1 
ATOM 22405 C C    . THR C 1 353 ? -3.161   -27.675 117.373 1.00 46.06  ? 389 THR C C    1 
ATOM 22406 O O    . THR C 1 353 ? -2.788   -28.376 118.320 1.00 51.49  ? 389 THR C O    1 
ATOM 22407 C CB   . THR C 1 353 ? -0.886   -27.158 116.531 1.00 46.61  ? 389 THR C CB   1 
ATOM 22408 O OG1  . THR C 1 353 ? -0.969   -26.022 117.401 1.00 51.40  ? 389 THR C OG1  1 
ATOM 22409 C CG2  . THR C 1 353 ? -0.061   -26.809 115.311 1.00 46.80  ? 389 THR C CG2  1 
ATOM 22410 H H    . THR C 1 353 ? -2.559   -25.900 115.164 1.00 42.57  ? 389 THR C H    1 
ATOM 22411 H HA   . THR C 1 353 ? -2.226   -28.495 115.760 1.00 43.76  ? 389 THR C HA   1 
ATOM 22412 H HB   . THR C 1 353 ? -0.446   -27.885 116.997 1.00 46.57  ? 389 THR C HB   1 
ATOM 22413 H HG1  . THR C 1 353 ? -0.197   -25.771 117.620 1.00 49.82  ? 389 THR C HG1  1 
ATOM 22414 H HG21 . THR C 1 353 ? -0.011   -27.572 114.714 1.00 45.47  ? 389 THR C HG21 1 
ATOM 22415 H HG22 . THR C 1 353 ? 0.837    -26.559 115.580 1.00 47.18  ? 389 THR C HG22 1 
ATOM 22416 H HG23 . THR C 1 353 ? -0.468   -26.066 114.843 1.00 45.75  ? 389 THR C HG23 1 
ATOM 22417 N N    . THR C 1 354 ? -4.295   -26.986 117.404 1.00 46.42  ? 390 THR C N    1 
ATOM 22418 C CA   . THR C 1 354 ? -5.146   -26.991 118.586 1.00 49.08  ? 390 THR C CA   1 
ATOM 22419 C C    . THR C 1 354 ? -6.087   -28.186 118.569 1.00 52.60  ? 390 THR C C    1 
ATOM 22420 O O    . THR C 1 354 ? -6.678   -28.513 117.536 1.00 56.15  ? 390 THR C O    1 
ATOM 22421 C CB   . THR C 1 354 ? -5.951   -25.697 118.689 1.00 46.95  ? 390 THR C CB   1 
ATOM 22422 O OG1  . THR C 1 354 ? -7.180   -25.831 117.964 1.00 45.74  ? 390 THR C OG1  1 
ATOM 22423 C CG2  . THR C 1 354 ? -5.165   -24.516 118.176 1.00 47.10  ? 390 THR C CG2  1 
ATOM 22424 H H    . THR C 1 354 ? -4.599   -26.518 116.751 1.00 45.47  ? 390 THR C H    1 
ATOM 22425 H HA   . THR C 1 354 ? -4.588   -27.060 119.377 1.00 48.69  ? 390 THR C HA   1 
ATOM 22426 H HB   . THR C 1 354 ? -6.158   -25.532 119.622 1.00 47.22  ? 390 THR C HB   1 
ATOM 22427 H HG1  . THR C 1 354 ? -7.597   -25.102 117.966 1.00 44.20  ? 390 THR C HG1  1 
ATOM 22428 H HG21 . THR C 1 354 ? -5.667   -23.700 118.326 1.00 45.32  ? 390 THR C HG21 1 
ATOM 22429 H HG22 . THR C 1 354 ? -4.318   -24.454 118.645 1.00 46.65  ? 390 THR C HG22 1 
ATOM 22430 H HG23 . THR C 1 354 ? -4.993   -24.609 117.230 1.00 45.15  ? 390 THR C HG23 1 
ATOM 22431 N N    . THR C 1 355 ? -6.219   -28.835 119.720 1.00 57.37  ? 391 THR C N    1 
ATOM 22432 C CA   . THR C 1 355 ? -7.145   -29.938 119.889 1.00 61.15  ? 391 THR C CA   1 
ATOM 22433 C C    . THR C 1 355 ? -8.501   -29.422 120.356 1.00 60.66  ? 391 THR C C    1 
ATOM 22434 O O    . THR C 1 355 ? -8.630   -28.306 120.867 1.00 61.44  ? 391 THR C O    1 
ATOM 22435 C CB   . THR C 1 355 ? -6.603   -30.945 120.903 1.00 66.22  ? 391 THR C CB   1 
ATOM 22436 O OG1  . THR C 1 355 ? -6.317   -30.276 122.138 1.00 66.85  ? 391 THR C OG1  1 
ATOM 22437 C CG2  . THR C 1 355 ? -5.332   -31.598 120.383 1.00 62.64  ? 391 THR C CG2  1 
ATOM 22438 H H    . THR C 1 355 ? -5.772   -28.647 120.431 1.00 57.00  ? 391 THR C H    1 
ATOM 22439 H HA   . THR C 1 355 ? -7.266   -30.392 119.041 1.00 57.81  ? 391 THR C HA   1 
ATOM 22440 H HB   . THR C 1 355 ? -7.264   -31.638 121.056 1.00 64.41  ? 391 THR C HB   1 
ATOM 22441 H HG1  . THR C 1 355 ? -7.012   -29.905 122.431 1.00 64.73  ? 391 THR C HG1  1 
ATOM 22442 H HG21 . THR C 1 355 ? -4.973   -32.201 121.052 1.00 62.44  ? 391 THR C HG21 1 
ATOM 22443 H HG22 . THR C 1 355 ? -4.669   -30.919 120.183 1.00 60.52  ? 391 THR C HG22 1 
ATOM 22444 H HG23 . THR C 1 355 ? -5.524   -32.100 119.576 1.00 61.94  ? 391 THR C HG23 1 
ATOM 22445 N N    . GLY C 1 356 ? -9.517   -30.251 120.175 1.00 58.71  ? 392 GLY C N    1 
ATOM 22446 C CA   . GLY C 1 356 ? -10.847  -29.937 120.645 1.00 60.91  ? 392 GLY C CA   1 
ATOM 22447 C C    . GLY C 1 356 ? -11.802  -29.622 119.507 1.00 58.29  ? 392 GLY C C    1 
ATOM 22448 O O    . GLY C 1 356 ? -11.406  -29.263 118.396 1.00 58.40  ? 392 GLY C O    1 
ATOM 22449 H H    . GLY C 1 356 ? -9.458   -31.011 119.777 1.00 58.41  ? 392 GLY C H    1 
ATOM 22450 H HA2  . GLY C 1 356 ? -11.201  -30.689 121.145 1.00 60.62  ? 392 GLY C HA2  1 
ATOM 22451 H HA3  . GLY C 1 356 ? -10.809  -29.167 121.234 1.00 60.99  ? 392 GLY C HA3  1 
ATOM 22452 N N    . GLU C 1 357 ? -13.091  -29.753 119.804 1.00 55.49  ? 393 GLU C N    1 
ATOM 22453 C CA   . GLU C 1 357 ? -14.140  -29.519 118.826 1.00 54.45  ? 393 GLU C CA   1 
ATOM 22454 C C    . GLU C 1 357 ? -14.669  -28.093 118.847 1.00 50.52  ? 393 GLU C C    1 
ATOM 22455 O O    . GLU C 1 357 ? -15.585  -27.780 118.080 1.00 52.89  ? 393 GLU C O    1 
ATOM 22456 C CB   . GLU C 1 357 ? -15.303  -30.490 119.063 1.00 61.01  ? 393 GLU C CB   1 
ATOM 22457 C CG   . GLU C 1 357 ? -15.049  -31.939 118.637 1.00 66.92  ? 393 GLU C CG   1 
ATOM 22458 C CD   . GLU C 1 357 ? -14.273  -32.065 117.338 1.00 73.90  ? 393 GLU C CD   1 
ATOM 22459 O OE1  . GLU C 1 357 ? -14.599  -31.339 116.375 1.00 70.86  ? 393 GLU C OE1  1 
ATOM 22460 O OE2  . GLU C 1 357 ? -13.338  -32.891 117.281 1.00 76.18  ? 393 GLU C OE2  1 
ATOM 22461 H H    . GLU C 1 357 ? -13.385  -29.980 120.580 1.00 57.93  ? 393 GLU C H    1 
ATOM 22462 H HA   . GLU C 1 357 ? -13.778  -29.669 117.941 1.00 58.48  ? 393 GLU C HA   1 
ATOM 22463 H HB2  . GLU C 1 357 ? -15.507  -30.499 120.011 1.00 60.71  ? 393 GLU C HB2  1 
ATOM 22464 H HB3  . GLU C 1 357 ? -16.074  -30.172 118.569 1.00 60.69  ? 393 GLU C HB3  1 
ATOM 22465 H HG2  . GLU C 1 357 ? -14.539  -32.386 119.331 1.00 64.93  ? 393 GLU C HG2  1 
ATOM 22466 H HG3  . GLU C 1 357 ? -15.902  -32.383 118.517 1.00 65.95  ? 393 GLU C HG3  1 
ATOM 22467 N N    . THR C 1 358 ? -14.129  -27.230 119.693 1.00 45.51  ? 394 THR C N    1 
ATOM 22468 C CA   . THR C 1 358 ? -14.595  -25.851 119.738 1.00 43.69  ? 394 THR C CA   1 
ATOM 22469 C C    . THR C 1 358 ? -14.110  -25.103 118.501 1.00 39.56  ? 394 THR C C    1 
ATOM 22470 O O    . THR C 1 358 ? -12.920  -25.161 118.178 1.00 42.32  ? 394 THR C O    1 
ATOM 22471 C CB   . THR C 1 358 ? -14.097  -25.157 121.002 1.00 46.61  ? 394 THR C CB   1 
ATOM 22472 O OG1  . THR C 1 358 ? -14.873  -25.591 122.123 1.00 48.30  ? 394 THR C OG1  1 
ATOM 22473 C CG2  . THR C 1 358 ? -14.210  -23.645 120.867 1.00 43.58  ? 394 THR C CG2  1 
ATOM 22474 H H    . THR C 1 358 ? -13.494  -27.411 120.245 1.00 48.52  ? 394 THR C H    1 
ATOM 22475 H HA   . THR C 1 358 ? -15.563  -25.849 119.756 1.00 45.82  ? 394 THR C HA   1 
ATOM 22476 H HB   . THR C 1 358 ? -13.165  -25.383 121.147 1.00 47.06  ? 394 THR C HB   1 
ATOM 22477 H HG1  . THR C 1 358 ? -14.609  -25.207 122.822 1.00 47.77  ? 394 THR C HG1  1 
ATOM 22478 H HG21 . THR C 1 358 ? -14.202  -23.235 121.745 1.00 43.95  ? 394 THR C HG21 1 
ATOM 22479 H HG22 . THR C 1 358 ? -13.464  -23.298 120.354 1.00 43.40  ? 394 THR C HG22 1 
ATOM 22480 H HG23 . THR C 1 358 ? -15.039  -23.411 120.421 1.00 44.80  ? 394 THR C HG23 1 
ATOM 22481 N N    . PRO C 1 359 ? -14.982  -24.399 117.789 1.00 35.36  ? 395 PRO C N    1 
ATOM 22482 C CA   . PRO C 1 359 ? -14.536  -23.643 116.618 1.00 34.70  ? 395 PRO C CA   1 
ATOM 22483 C C    . PRO C 1 359 ? -13.914  -22.308 116.995 1.00 35.18  ? 395 PRO C C    1 
ATOM 22484 O O    . PRO C 1 359 ? -14.158  -21.748 118.064 1.00 41.12  ? 395 PRO C O    1 
ATOM 22485 C CB   . PRO C 1 359 ? -15.829  -23.438 115.826 1.00 34.97  ? 395 PRO C CB   1 
ATOM 22486 C CG   . PRO C 1 359 ? -16.879  -23.400 116.859 1.00 40.49  ? 395 PRO C CG   1 
ATOM 22487 C CD   . PRO C 1 359 ? -16.447  -24.355 117.934 1.00 40.75  ? 395 PRO C CD   1 
ATOM 22488 H HA   . PRO C 1 359 ? -13.911  -24.162 116.089 1.00 37.30  ? 395 PRO C HA   1 
ATOM 22489 H HB2  . PRO C 1 359 ? -15.788  -22.599 115.340 1.00 35.62  ? 395 PRO C HB2  1 
ATOM 22490 H HB3  . PRO C 1 359 ? -15.965  -24.183 115.220 1.00 36.87  ? 395 PRO C HB3  1 
ATOM 22491 H HG2  . PRO C 1 359 ? -16.954  -22.500 117.213 1.00 39.84  ? 395 PRO C HG2  1 
ATOM 22492 H HG3  . PRO C 1 359 ? -17.722  -23.685 116.473 1.00 39.89  ? 395 PRO C HG3  1 
ATOM 22493 H HD2  . PRO C 1 359 ? -16.687  -24.014 118.810 1.00 41.43  ? 395 PRO C HD2  1 
ATOM 22494 H HD3  . PRO C 1 359 ? -16.826  -25.234 117.781 1.00 41.45  ? 395 PRO C HD3  1 
ATOM 22495 N N    . GLU C 1 360 ? -13.093  -21.806 116.080 1.00 33.76  ? 396 GLU C N    1 
ATOM 22496 C CA   . GLU C 1 360 ? -12.588  -20.448 116.173 1.00 32.64  ? 396 GLU C CA   1 
ATOM 22497 C C    . GLU C 1 360 ? -13.618  -19.481 115.606 1.00 32.75  ? 396 GLU C C    1 
ATOM 22498 O O    . GLU C 1 360 ? -14.229  -19.734 114.565 1.00 35.45  ? 396 GLU C O    1 
ATOM 22499 C CB   . GLU C 1 360 ? -11.267  -20.314 115.417 1.00 36.28  ? 396 GLU C CB   1 
ATOM 22500 C CG   . GLU C 1 360 ? -10.622  -18.944 115.506 1.00 38.53  ? 396 GLU C CG   1 
ATOM 22501 C CD   . GLU C 1 360 ? -10.044  -18.656 116.876 1.00 44.73  ? 396 GLU C CD   1 
ATOM 22502 O OE1  . GLU C 1 360 ? -10.044  -17.476 117.286 1.00 47.97  ? 396 GLU C OE1  1 
ATOM 22503 O OE2  . GLU C 1 360 ? -9.589   -19.608 117.543 1.00 45.92  ? 396 GLU C OE2  1 
ATOM 22504 H H    . GLU C 1 360 ? -12.812  -22.236 115.391 1.00 35.72  ? 396 GLU C H    1 
ATOM 22505 H HA   . GLU C 1 360 ? -12.434  -20.223 117.104 1.00 35.59  ? 396 GLU C HA   1 
ATOM 22506 H HB2  . GLU C 1 360 ? -10.637  -20.958 115.778 1.00 37.24  ? 396 GLU C HB2  1 
ATOM 22507 H HB3  . GLU C 1 360 ? -11.427  -20.506 114.481 1.00 35.72  ? 396 GLU C HB3  1 
ATOM 22508 H HG2  . GLU C 1 360 ? -9.899   -18.896 114.861 1.00 37.62  ? 396 GLU C HG2  1 
ATOM 22509 H HG3  . GLU C 1 360 ? -11.284  -18.262 115.311 1.00 38.31  ? 396 GLU C HG3  1 
ATOM 22510 N N    . ARG C 1 361 ? -13.812  -18.367 116.305 1.00 34.21  ? 397 ARG C N    1 
ATOM 22511 C CA   . ARG C 1 361 ? -14.858  -17.422 115.955 1.00 31.28  ? 397 ARG C CA   1 
ATOM 22512 C C    . ARG C 1 361 ? -14.311  -16.004 115.959 1.00 32.26  ? 397 ARG C C    1 
ATOM 22513 O O    . ARG C 1 361 ? -13.344  -15.694 116.659 1.00 37.15  ? 397 ARG C O    1 
ATOM 22514 C CB   . ARG C 1 361 ? -16.040  -17.516 116.923 1.00 31.97  ? 397 ARG C CB   1 
ATOM 22515 C CG   . ARG C 1 361 ? -16.523  -18.925 117.183 1.00 33.87  ? 397 ARG C CG   1 
ATOM 22516 C CD   . ARG C 1 361 ? -17.790  -18.913 118.010 1.00 35.45  ? 397 ARG C CD   1 
ATOM 22517 N NE   . ARG C 1 361 ? -18.079  -20.206 118.613 1.00 37.04  ? 397 ARG C NE   1 
ATOM 22518 C CZ   . ARG C 1 361 ? -17.472  -20.684 119.689 1.00 38.08  ? 397 ARG C CZ   1 
ATOM 22519 N NH1  . ARG C 1 361 ? -16.514  -20.008 120.300 1.00 38.73  ? 397 ARG C NH1  1 
ATOM 22520 N NH2  . ARG C 1 361 ? -17.836  -21.870 120.166 1.00 41.25  ? 397 ARG C NH2  1 
ATOM 22521 H H    . ARG C 1 361 ? -13.346  -18.137 116.990 1.00 35.35  ? 397 ARG C H    1 
ATOM 22522 H HA   . ARG C 1 361 ? -15.180  -17.620 115.064 1.00 33.11  ? 397 ARG C HA   1 
ATOM 22523 H HB2  . ARG C 1 361 ? -15.774  -17.135 117.774 1.00 33.30  ? 397 ARG C HB2  1 
ATOM 22524 H HB3  . ARG C 1 361 ? -16.783  -17.011 116.557 1.00 33.42  ? 397 ARG C HB3  1 
ATOM 22525 H HG2  . ARG C 1 361 ? -16.712  -19.362 116.338 1.00 34.38  ? 397 ARG C HG2  1 
ATOM 22526 H HG3  . ARG C 1 361 ? -15.842  -19.414 117.672 1.00 35.05  ? 397 ARG C HG3  1 
ATOM 22527 H HD2  . ARG C 1 361 ? -17.696  -18.262 118.723 1.00 36.02  ? 397 ARG C HD2  1 
ATOM 22528 H HD3  . ARG C 1 361 ? -18.536  -18.673 117.439 1.00 35.71  ? 397 ARG C HD3  1 
ATOM 22529 H HE   . ARG C 1 361 ? -18.666  -20.705 118.230 1.00 38.03  ? 397 ARG C HE   1 
ATOM 22530 H HH11 . ARG C 1 361 ? -16.270  -19.239 120.002 1.00 37.85  ? 397 ARG C HH11 1 
ATOM 22531 H HH12 . ARG C 1 361 ? -16.134  -20.338 120.997 1.00 39.06  ? 397 ARG C HH12 1 
ATOM 22532 H HH21 . ARG C 1 361 ? -18.457  -22.317 119.775 1.00 41.25  ? 397 ARG C HH21 1 
ATOM 22533 H HH22 . ARG C 1 361 ? -17.448  -22.190 120.863 1.00 41.71  ? 397 ARG C HH22 1 
ATOM 22534 N N    . PHE C 1 362 ? -14.939  -15.149 115.158 1.00 30.59  ? 398 PHE C N    1 
ATOM 22535 C CA   . PHE C 1 362 ? -14.721  -13.713 115.222 1.00 31.67  ? 398 PHE C CA   1 
ATOM 22536 C C    . PHE C 1 362 ? -15.949  -13.010 114.671 1.00 34.07  ? 398 PHE C C    1 
ATOM 22537 O O    . PHE C 1 362 ? -16.628  -13.524 113.780 1.00 37.55  ? 398 PHE C O    1 
ATOM 22538 C CB   . PHE C 1 362 ? -13.479  -13.272 114.433 1.00 34.25  ? 398 PHE C CB   1 
ATOM 22539 C CG   . PHE C 1 362 ? -13.606  -13.447 112.948 1.00 33.06  ? 398 PHE C CG   1 
ATOM 22540 C CD1  . PHE C 1 362 ? -14.242  -12.495 112.177 1.00 35.88  ? 398 PHE C CD1  1 
ATOM 22541 C CD2  . PHE C 1 362 ? -13.085  -14.559 112.322 1.00 34.79  ? 398 PHE C CD2  1 
ATOM 22542 C CE1  . PHE C 1 362 ? -14.360  -12.654 110.816 1.00 35.20  ? 398 PHE C CE1  1 
ATOM 22543 C CE2  . PHE C 1 362 ? -13.204  -14.719 110.961 1.00 34.58  ? 398 PHE C CE2  1 
ATOM 22544 C CZ   . PHE C 1 362 ? -13.842  -13.764 110.209 1.00 32.65  ? 398 PHE C CZ   1 
ATOM 22545 H H    . PHE C 1 362 ? -15.506  -15.384 114.556 1.00 33.15  ? 398 PHE C H    1 
ATOM 22546 H HA   . PHE C 1 362 ? -14.606  -13.447 116.148 1.00 32.61  ? 398 PHE C HA   1 
ATOM 22547 H HB2  . PHE C 1 362 ? -13.316  -12.332 114.608 1.00 34.18  ? 398 PHE C HB2  1 
ATOM 22548 H HB3  . PHE C 1 362 ? -12.719  -13.797 114.730 1.00 33.78  ? 398 PHE C HB3  1 
ATOM 22549 H HD1  . PHE C 1 362 ? -14.599  -11.739 112.583 1.00 35.21  ? 398 PHE C HD1  1 
ATOM 22550 H HD2  . PHE C 1 362 ? -12.653  -15.210 112.825 1.00 34.80  ? 398 PHE C HD2  1 
ATOM 22551 H HE1  . PHE C 1 362 ? -14.793  -12.006 110.309 1.00 34.94  ? 398 PHE C HE1  1 
ATOM 22552 H HE2  . PHE C 1 362 ? -12.850  -15.473 110.549 1.00 35.17  ? 398 PHE C HE2  1 
ATOM 22553 H HZ   . PHE C 1 362 ? -13.920  -13.871 109.289 1.00 33.40  ? 398 PHE C HZ   1 
ATOM 22554 N N    . THR C 1 363 ? -16.230  -11.829 115.208 1.00 32.87  ? 399 THR C N    1 
ATOM 22555 C CA   . THR C 1 363 ? -17.262  -10.953 114.675 1.00 32.02  ? 399 THR C CA   1 
ATOM 22556 C C    . THR C 1 363 ? -16.586  -9.894  113.818 1.00 34.69  ? 399 THR C C    1 
ATOM 22557 O O    . THR C 1 363 ? -15.601  -9.284  114.243 1.00 38.99  ? 399 THR C O    1 
ATOM 22558 C CB   . THR C 1 363 ? -18.075  -10.303 115.792 1.00 35.51  ? 399 THR C CB   1 
ATOM 22559 O OG1  . THR C 1 363 ? -18.662  -11.318 116.612 1.00 42.30  ? 399 THR C OG1  1 
ATOM 22560 C CG2  . THR C 1 363 ? -19.173  -9.433  115.215 1.00 40.91  ? 399 THR C CG2  1 
ATOM 22561 H H    . THR C 1 363 ? -15.827  -11.507 115.897 1.00 34.75  ? 399 THR C H    1 
ATOM 22562 H HA   . THR C 1 363 ? -17.866  -11.463 114.113 1.00 35.28  ? 399 THR C HA   1 
ATOM 22563 H HB   . THR C 1 363 ? -17.493  -9.746  116.332 1.00 37.39  ? 399 THR C HB   1 
ATOM 22564 H HG1  . THR C 1 363 ? -19.122  -10.966 117.220 1.00 40.47  ? 399 THR C HG1  1 
ATOM 22565 H HG21 . THR C 1 363 ? -19.710  -9.945  114.590 1.00 40.37  ? 399 THR C HG21 1 
ATOM 22566 H HG22 . THR C 1 363 ? -18.790  -8.671  114.753 1.00 41.98  ? 399 THR C HG22 1 
ATOM 22567 H HG23 . THR C 1 363 ? -19.743  -9.110  115.930 1.00 43.22  ? 399 THR C HG23 1 
ATOM 22568 N N    . TYR C 1 364 ? -17.112  -9.680  112.619 1.00 38.10  ? 400 TYR C N    1 
ATOM 22569 C CA   . TYR C 1 364 ? -16.530  -8.725  111.687 1.00 36.59  ? 400 TYR C CA   1 
ATOM 22570 C C    . TYR C 1 364 ? -17.143  -7.349  111.913 1.00 38.79  ? 400 TYR C C    1 
ATOM 22571 O O    . TYR C 1 364 ? -18.354  -7.169  111.750 1.00 43.84  ? 400 TYR C O    1 
ATOM 22572 C CB   . TYR C 1 364 ? -16.761  -9.193  110.254 1.00 37.60  ? 400 TYR C CB   1 
ATOM 22573 C CG   . TYR C 1 364 ? -15.980  -8.435  109.208 1.00 36.65  ? 400 TYR C CG   1 
ATOM 22574 C CD1  . TYR C 1 364 ? -16.517  -7.322  108.590 1.00 35.62  ? 400 TYR C CD1  1 
ATOM 22575 C CD2  . TYR C 1 364 ? -14.714  -8.845  108.826 1.00 38.86  ? 400 TYR C CD2  1 
ATOM 22576 C CE1  . TYR C 1 364 ? -15.816  -6.631  107.635 1.00 34.84  ? 400 TYR C CE1  1 
ATOM 22577 C CE2  . TYR C 1 364 ? -14.006  -8.158  107.869 1.00 37.14  ? 400 TYR C CE2  1 
ATOM 22578 C CZ   . TYR C 1 364 ? -14.564  -7.052  107.275 1.00 36.71  ? 400 TYR C CZ   1 
ATOM 22579 O OH   . TYR C 1 364 ? -13.864  -6.361  106.318 1.00 41.21  ? 400 TYR C OH   1 
ATOM 22580 H H    . TYR C 1 364 ? -17.812  -10.078 112.318 1.00 38.79  ? 400 TYR C H    1 
ATOM 22581 H HA   . TYR C 1 364 ? -15.575  -8.664  111.840 1.00 36.88  ? 400 TYR C HA   1 
ATOM 22582 H HB2  . TYR C 1 364 ? -16.512  -10.128 110.189 1.00 38.16  ? 400 TYR C HB2  1 
ATOM 22583 H HB3  . TYR C 1 364 ? -17.702  -9.090  110.048 1.00 38.29  ? 400 TYR C HB3  1 
ATOM 22584 H HD1  . TYR C 1 364 ? -17.367  -7.033  108.831 1.00 36.78  ? 400 TYR C HD1  1 
ATOM 22585 H HD2  . TYR C 1 364 ? -14.335  -9.593  109.227 1.00 38.26  ? 400 TYR C HD2  1 
ATOM 22586 H HE1  . TYR C 1 364 ? -16.191  -5.882  107.231 1.00 35.58  ? 400 TYR C HE1  1 
ATOM 22587 H HE2  . TYR C 1 364 ? -13.155  -8.442  107.623 1.00 37.18  ? 400 TYR C HE2  1 
ATOM 22588 H HH   . TYR C 1 364 ? -13.271  -6.855  105.988 1.00 39.99  ? 400 TYR C HH   1 
ATOM 22589 N N    . ILE C 1 365 ? -16.313  -6.383  112.287 1.00 39.68  ? 401 ILE C N    1 
ATOM 22590 C CA   . ILE C 1 365 ? -16.739  -5.003  112.482 1.00 38.47  ? 401 ILE C CA   1 
ATOM 22591 C C    . ILE C 1 365 ? -16.226  -4.198  111.297 1.00 40.74  ? 401 ILE C C    1 
ATOM 22592 O O    . ILE C 1 365 ? -15.035  -3.886  111.214 1.00 44.62  ? 401 ILE C O    1 
ATOM 22593 C CB   . ILE C 1 365 ? -16.223  -4.428  113.807 1.00 39.16  ? 401 ILE C CB   1 
ATOM 22594 C CG1  . ILE C 1 365 ? -16.400  -5.431  114.949 1.00 44.25  ? 401 ILE C CG1  1 
ATOM 22595 C CG2  . ILE C 1 365 ? -16.943  -3.133  114.130 1.00 47.18  ? 401 ILE C CG2  1 
ATOM 22596 C CD1  . ILE C 1 365 ? -17.815  -5.918  115.139 1.00 46.34  ? 401 ILE C CD1  1 
ATOM 22597 H H    . ILE C 1 365 ? -15.475  -6.506  112.436 1.00 39.78  ? 401 ILE C H    1 
ATOM 22598 H HA   . ILE C 1 365 ? -17.707  -4.958  112.485 1.00 41.29  ? 401 ILE C HA   1 
ATOM 22599 H HB   . ILE C 1 365 ? -15.277  -4.237  113.711 1.00 40.51  ? 401 ILE C HB   1 
ATOM 22600 H HG12 . ILE C 1 365 ? -15.841  -6.205  114.776 1.00 44.78  ? 401 ILE C HG12 1 
ATOM 22601 H HG13 . ILE C 1 365 ? -16.120  -5.009  115.777 1.00 49.93  ? 401 ILE C HG13 1 
ATOM 22602 H HG21 . ILE C 1 365 ? -16.650  -2.819  115.000 1.00 52.17  ? 401 ILE C HG21 1 
ATOM 22603 H HG22 . ILE C 1 365 ? -16.728  -2.475  113.451 1.00 49.30  ? 401 ILE C HG22 1 
ATOM 22604 H HG23 . ILE C 1 365 ? -17.898  -3.298  114.142 1.00 50.11  ? 401 ILE C HG23 1 
ATOM 22605 H HD11 . ILE C 1 365 ? -18.155  -6.264  114.300 1.00 44.35  ? 401 ILE C HD11 1 
ATOM 22606 H HD12 . ILE C 1 365 ? -17.815  -6.622  115.805 1.00 46.55  ? 401 ILE C HD12 1 
ATOM 22607 H HD13 . ILE C 1 365 ? -18.367  -5.178  115.439 1.00 49.34  ? 401 ILE C HD13 1 
ATOM 22608 N N    . ALA C 1 366 ? -17.124  -3.855  110.383 1.00 38.76  ? 402 ALA C N    1 
ATOM 22609 C CA   . ALA C 1 366 ? -16.743  -3.134  109.182 1.00 37.57  ? 402 ALA C CA   1 
ATOM 22610 C C    . ALA C 1 366 ? -16.394  -1.689  109.506 1.00 37.26  ? 402 ALA C C    1 
ATOM 22611 O O    . ALA C 1 366 ? -16.857  -1.119  110.498 1.00 43.56  ? 402 ALA C O    1 
ATOM 22612 C CB   . ALA C 1 366 ? -17.870  -3.176  108.152 1.00 39.81  ? 402 ALA C CB   1 
ATOM 22613 H H    . ALA C 1 366 ? -17.965  -4.028  110.437 1.00 39.86  ? 402 ALA C H    1 
ATOM 22614 H HA   . ALA C 1 366 ? -15.961  -3.554  108.791 1.00 38.69  ? 402 ALA C HA   1 
ATOM 22615 H HB1  . ALA C 1 366 ? -17.591  -2.691  107.360 1.00 38.85  ? 402 ALA C HB1  1 
ATOM 22616 H HB2  . ALA C 1 366 ? -18.661  -2.763  108.532 1.00 39.26  ? 402 ALA C HB2  1 
ATOM 22617 H HB3  . ALA C 1 366 ? -18.056  -4.101  107.925 1.00 39.50  ? 402 ALA C HB3  1 
ATOM 22618 N N    . HIS C 1 367 ? -15.565  -1.097  108.652 1.00 37.88  ? 403 HIS C N    1 
ATOM 22619 C CA   . HIS C 1 367 ? -15.162  0.292   108.808 1.00 35.40  ? 403 HIS C CA   1 
ATOM 22620 C C    . HIS C 1 367 ? -16.234  1.274   108.365 1.00 37.52  ? 403 HIS C C    1 
ATOM 22621 O O    . HIS C 1 367 ? -16.155  2.452   108.727 1.00 42.60  ? 403 HIS C O    1 
ATOM 22622 C CB   . HIS C 1 367 ? -13.879  0.557   108.015 1.00 37.51  ? 403 HIS C CB   1 
ATOM 22623 C CG   . HIS C 1 367 ? -12.647  0.001   108.657 1.00 38.19  ? 403 HIS C CG   1 
ATOM 22624 N ND1  . HIS C 1 367 ? -11.779  -0.838  107.995 1.00 39.95  ? 403 HIS C ND1  1 
ATOM 22625 C CD2  . HIS C 1 367 ? -12.140  0.163   109.901 1.00 39.24  ? 403 HIS C CD2  1 
ATOM 22626 C CE1  . HIS C 1 367 ? -10.789  -1.168  108.803 1.00 41.03  ? 403 HIS C CE1  1 
ATOM 22627 N NE2  . HIS C 1 367 ? -10.985  -0.575  109.966 1.00 40.50  ? 403 HIS C NE2  1 
ATOM 22628 H H    . HIS C 1 367 ? -15.219  -1.485  107.967 1.00 39.14  ? 403 HIS C H    1 
ATOM 22629 H HA   . HIS C 1 367 ? -14.974  0.460   109.744 1.00 40.07  ? 403 HIS C HA   1 
ATOM 22630 H HB2  . HIS C 1 367 ? -13.964  0.154   107.137 1.00 36.90  ? 403 HIS C HB2  1 
ATOM 22631 H HB3  . HIS C 1 367 ? -13.759  1.516   107.927 1.00 37.41  ? 403 HIS C HB3  1 
ATOM 22632 H HD2  . HIS C 1 367 ? -12.506  0.677   110.583 1.00 42.21  ? 403 HIS C HD2  1 
ATOM 22633 H HE1  . HIS C 1 367 ? -10.075  -1.725  108.590 1.00 40.36  ? 403 HIS C HE1  1 
ATOM 22634 H HE2  . HIS C 1 367 ? -10.471  -0.640  110.652 1.00 41.17  ? 403 HIS C HE2  1 
ATOM 22635 N N    . GLN C 1 368 ? -17.231  0.830   107.606 1.00 41.63  ? 404 GLN C N    1 
ATOM 22636 C CA   . GLN C 1 368 ? -18.244  1.742   107.097 1.00 42.43  ? 404 GLN C CA   1 
ATOM 22637 C C    . GLN C 1 368 ? -19.170  2.200   108.217 1.00 43.17  ? 404 GLN C C    1 
ATOM 22638 O O    . GLN C 1 368 ? -19.623  1.400   109.040 1.00 46.67  ? 404 GLN C O    1 
ATOM 22639 C CB   . GLN C 1 368 ? -19.049  1.073   105.985 1.00 41.71  ? 404 GLN C CB   1 
ATOM 22640 C CG   . GLN C 1 368 ? -20.099  0.094   106.466 1.00 44.48  ? 404 GLN C CG   1 
ATOM 22641 C CD   . GLN C 1 368 ? -20.615  -0.792  105.354 1.00 48.90  ? 404 GLN C CD   1 
ATOM 22642 O OE1  . GLN C 1 368 ? -20.153  -0.715  104.217 1.00 50.98  ? 404 GLN C OE1  1 
ATOM 22643 N NE2  . GLN C 1 368 ? -21.579  -1.645  105.678 1.00 48.35  ? 404 GLN C NE2  1 
ATOM 22644 H H    . GLN C 1 368 ? -17.342  0.010   107.373 1.00 41.42  ? 404 GLN C H    1 
ATOM 22645 H HA   . GLN C 1 368 ? -17.811  2.526   106.727 1.00 40.28  ? 404 GLN C HA   1 
ATOM 22646 H HB2  . GLN C 1 368 ? -19.502  1.761   105.472 1.00 41.16  ? 404 GLN C HB2  1 
ATOM 22647 H HB3  . GLN C 1 368 ? -18.437  0.588   105.410 1.00 41.36  ? 404 GLN C HB3  1 
ATOM 22648 H HG2  . GLN C 1 368 ? -19.714  -0.473  107.152 1.00 43.96  ? 404 GLN C HG2  1 
ATOM 22649 H HG3  . GLN C 1 368 ? -20.851  0.589   106.826 1.00 44.62  ? 404 GLN C HG3  1 
ATOM 22650 H HE21 . GLN C 1 368 ? -21.875  -1.669  106.485 1.00 47.63  ? 404 GLN C HE21 1 
ATOM 22651 H HE22 . GLN C 1 368 ? -21.907  -2.171  105.082 1.00 48.35  ? 404 GLN C HE22 1 
ATOM 22652 N N    . ASP C 1 369 ? -19.440  3.503   108.250 1.00 40.17  ? 405 ASP C N    1 
ATOM 22653 C CA   . ASP C 1 369 ? -20.322  4.083   109.255 1.00 41.65  ? 405 ASP C CA   1 
ATOM 22654 C C    . ASP C 1 369 ? -21.732  4.274   108.711 1.00 43.73  ? 405 ASP C C    1 
ATOM 22655 O O    . ASP C 1 369 ? -22.153  5.407   108.458 1.00 45.68  ? 405 ASP C O    1 
ATOM 22656 C CB   . ASP C 1 369 ? -19.763  5.418   109.744 1.00 44.13  ? 405 ASP C CB   1 
ATOM 22657 C CG   . ASP C 1 369 ? -18.457  5.263   110.494 1.00 51.54  ? 405 ASP C CG   1 
ATOM 22658 O OD1  . ASP C 1 369 ? -18.315  4.277   111.246 1.00 57.63  ? 405 ASP C OD1  1 
ATOM 22659 O OD2  . ASP C 1 369 ? -17.573  6.128   110.336 1.00 51.72  ? 405 ASP C OD2  1 
ATOM 22660 H H    . ASP C 1 369 ? -19.119  4.078   107.696 1.00 41.39  ? 405 ASP C H    1 
ATOM 22661 H HA   . ASP C 1 369 ? -20.374  3.484   110.016 1.00 44.13  ? 405 ASP C HA   1 
ATOM 22662 H HB2  . ASP C 1 369 ? -19.603  5.994   108.980 1.00 43.10  ? 405 ASP C HB2  1 
ATOM 22663 H HB3  . ASP C 1 369 ? -20.406  5.831   110.342 1.00 44.16  ? 405 ASP C HB3  1 
ATOM 22664 N N    . THR C 1 370 ? -22.466  3.181   108.521 1.00 45.12  ? 406 THR C N    1 
ATOM 22665 C CA   . THR C 1 370 ? -23.847  3.234   108.060 1.00 45.78  ? 406 THR C CA   1 
ATOM 22666 C C    . THR C 1 370 ? -24.828  2.647   109.064 1.00 44.73  ? 406 THR C C    1 
ATOM 22667 O O    . THR C 1 370 ? -26.015  2.521   108.749 1.00 45.63  ? 406 THR C O    1 
ATOM 22668 C CB   . THR C 1 370 ? -23.987  2.501   106.721 1.00 48.61  ? 406 THR C CB   1 
ATOM 22669 O OG1  . THR C 1 370 ? -23.315  1.237   106.790 1.00 48.27  ? 406 THR C OG1  1 
ATOM 22670 C CG2  . THR C 1 370 ? -23.394  3.328   105.593 1.00 47.50  ? 406 THR C CG2  1 
ATOM 22671 H H    . THR C 1 370 ? -22.179  2.382   108.656 1.00 45.49  ? 406 THR C H    1 
ATOM 22672 H HA   . THR C 1 370 ? -24.095  4.160   107.914 1.00 44.77  ? 406 THR C HA   1 
ATOM 22673 H HB   . THR C 1 370 ? -24.927  2.355   106.530 1.00 46.41  ? 406 THR C HB   1 
ATOM 22674 H HG1  . THR C 1 370 ? -23.417  0.819   106.068 1.00 47.56  ? 406 THR C HG1  1 
ATOM 22675 H HG21 . THR C 1 370 ? -23.851  4.182   105.534 1.00 45.37  ? 406 THR C HG21 1 
ATOM 22676 H HG22 . THR C 1 370 ? -23.495  2.858   104.750 1.00 46.99  ? 406 THR C HG22 1 
ATOM 22677 H HG23 . THR C 1 370 ? -22.451  3.485   105.756 1.00 45.56  ? 406 THR C HG23 1 
ATOM 22678 N N    . GLY C 1 371 ? -24.369  2.288   110.257 1.00 44.15  ? 407 GLY C N    1 
ATOM 22679 C CA   . GLY C 1 371 ? -25.222  1.699   111.263 1.00 44.79  ? 407 GLY C CA   1 
ATOM 22680 C C    . GLY C 1 371 ? -25.972  2.749   112.057 1.00 42.66  ? 407 GLY C C    1 
ATOM 22681 O O    . GLY C 1 371 ? -26.044  3.924   111.695 1.00 43.54  ? 407 GLY C O    1 
ATOM 22682 H H    . GLY C 1 371 ? -23.552  2.381   110.508 1.00 45.22  ? 407 GLY C H    1 
ATOM 22683 H HA2  . GLY C 1 371 ? -25.866  1.112   110.838 1.00 46.49  ? 407 GLY C HA2  1 
ATOM 22684 H HA3  . GLY C 1 371 ? -24.682  1.178   111.876 1.00 47.71  ? 407 GLY C HA3  1 
ATOM 22685 N N    . ARG C 1 372 ? -26.548  2.301   113.167 1.00 41.88  ? 408 ARG C N    1 
ATOM 22686 C CA   . ARG C 1 372 ? -27.363  3.153   114.017 1.00 39.75  ? 408 ARG C CA   1 
ATOM 22687 C C    . ARG C 1 372 ? -26.972  2.972   115.473 1.00 40.33  ? 408 ARG C C    1 
ATOM 22688 O O    . ARG C 1 372 ? -26.452  1.928   115.872 1.00 45.96  ? 408 ARG C O    1 
ATOM 22689 C CB   . ARG C 1 372 ? -28.850  2.845   113.846 1.00 40.51  ? 408 ARG C CB   1 
ATOM 22690 C CG   . ARG C 1 372 ? -29.413  3.292   112.520 1.00 40.33  ? 408 ARG C CG   1 
ATOM 22691 C CD   . ARG C 1 372 ? -29.565  4.789   112.480 1.00 39.84  ? 408 ARG C CD   1 
ATOM 22692 N NE   . ARG C 1 372 ? -30.160  5.253   111.235 1.00 40.32  ? 408 ARG C NE   1 
ATOM 22693 C CZ   . ARG C 1 372 ? -29.478  5.542   110.136 1.00 37.99  ? 408 ARG C CZ   1 
ATOM 22694 N NH1  . ARG C 1 372 ? -28.167  5.386   110.074 1.00 37.97  ? 408 ARG C NH1  1 
ATOM 22695 N NH2  . ARG C 1 372 ? -30.129  5.996   109.072 1.00 41.67  ? 408 ARG C NH2  1 
ATOM 22696 H H    . ARG C 1 372 ? -26.478  1.493   113.453 1.00 44.65  ? 408 ARG C H    1 
ATOM 22697 H HA   . ARG C 1 372 ? -27.214  4.081   113.781 1.00 41.04  ? 408 ARG C HA   1 
ATOM 22698 H HB2  . ARG C 1 372 ? -28.981  1.886   113.916 1.00 40.64  ? 408 ARG C HB2  1 
ATOM 22699 H HB3  . ARG C 1 372 ? -29.346  3.295   114.548 1.00 40.28  ? 408 ARG C HB3  1 
ATOM 22700 H HG2  . ARG C 1 372 ? -28.809  3.027   111.809 1.00 40.40  ? 408 ARG C HG2  1 
ATOM 22701 H HG3  . ARG C 1 372 ? -30.287  2.890   112.389 1.00 39.92  ? 408 ARG C HG3  1 
ATOM 22702 H HD2  . ARG C 1 372 ? -30.144  5.066   113.207 1.00 40.43  ? 408 ARG C HD2  1 
ATOM 22703 H HD3  . ARG C 1 372 ? -28.695  5.205   112.575 1.00 39.99  ? 408 ARG C HD3  1 
ATOM 22704 H HE   . ARG C 1 372 ? -31.016  5.320   111.201 1.00 41.90  ? 408 ARG C HE   1 
ATOM 22705 H HH11 . ARG C 1 372 ? -27.732  5.093   110.755 1.00 39.69  ? 408 ARG C HH11 1 
ATOM 22706 H HH12 . ARG C 1 372 ? -27.748  5.579   109.348 1.00 39.64  ? 408 ARG C HH12 1 
ATOM 22707 H HH21 . ARG C 1 372 ? -30.982  6.099   109.102 1.00 41.89  ? 408 ARG C HH21 1 
ATOM 22708 H HH22 . ARG C 1 372 ? -29.698  6.184   108.352 1.00 41.40  ? 408 ARG C HH22 1 
ATOM 22709 N N    . TYR C 1 373 ? -27.230  4.009   116.260 1.00 41.75  ? 409 TYR C N    1 
ATOM 22710 C CA   . TYR C 1 373 ? -27.070  3.964   117.704 1.00 42.04  ? 409 TYR C CA   1 
ATOM 22711 C C    . TYR C 1 373 ? -28.458  4.080   118.322 1.00 43.63  ? 409 TYR C C    1 
ATOM 22712 O O    . TYR C 1 373 ? -28.857  5.169   118.750 1.00 47.44  ? 409 TYR C O    1 
ATOM 22713 C CB   . TYR C 1 373 ? -26.148  5.088   118.180 1.00 43.16  ? 409 TYR C CB   1 
ATOM 22714 C CG   . TYR C 1 373 ? -25.663  4.941   119.603 1.00 45.71  ? 409 TYR C CG   1 
ATOM 22715 C CD1  . TYR C 1 373 ? -24.805  3.913   119.958 1.00 50.07  ? 409 TYR C CD1  1 
ATOM 22716 C CD2  . TYR C 1 373 ? -26.054  5.834   120.588 1.00 48.85  ? 409 TYR C CD2  1 
ATOM 22717 C CE1  . TYR C 1 373 ? -24.353  3.776   121.253 1.00 56.34  ? 409 TYR C CE1  1 
ATOM 22718 C CE2  . TYR C 1 373 ? -25.609  5.704   121.887 1.00 51.52  ? 409 TYR C CE2  1 
ATOM 22719 C CZ   . TYR C 1 373 ? -24.760  4.672   122.214 1.00 55.23  ? 409 TYR C CZ   1 
ATOM 22720 O OH   . TYR C 1 373 ? -24.312  4.535   123.507 1.00 56.87  ? 409 TYR C OH   1 
ATOM 22721 H H    . TYR C 1 373 ? -27.506  4.770   115.970 1.00 42.14  ? 409 TYR C H    1 
ATOM 22722 H HA   . TYR C 1 373 ? -26.675  3.118   117.965 1.00 45.31  ? 409 TYR C HA   1 
ATOM 22723 H HB2  . TYR C 1 373 ? -25.368  5.114   117.604 1.00 44.94  ? 409 TYR C HB2  1 
ATOM 22724 H HB3  . TYR C 1 373 ? -26.626  5.930   118.117 1.00 43.41  ? 409 TYR C HB3  1 
ATOM 22725 H HD1  . TYR C 1 373 ? -24.529  3.305   119.312 1.00 52.48  ? 409 TYR C HD1  1 
ATOM 22726 H HD2  . TYR C 1 373 ? -26.629  6.532   120.371 1.00 48.28  ? 409 TYR C HD2  1 
ATOM 22727 H HE1  . TYR C 1 373 ? -23.779  3.079   121.477 1.00 58.28  ? 409 TYR C HE1  1 
ATOM 22728 H HE2  . TYR C 1 373 ? -25.881  6.309   122.539 1.00 50.60  ? 409 TYR C HE2  1 
ATOM 22729 H HH   . TYR C 1 373 ? -24.638  5.141   123.990 1.00 54.46  ? 409 TYR C HH   1 
ATOM 22730 N N    . PRO C 1 374 ? -29.222  2.986   118.392 1.00 40.76  ? 410 PRO C N    1 
ATOM 22731 C CA   . PRO C 1 374 ? -30.637  3.104   118.781 1.00 43.88  ? 410 PRO C CA   1 
ATOM 22732 C C    . PRO C 1 374 ? -30.854  3.725   120.146 1.00 45.63  ? 410 PRO C C    1 
ATOM 22733 O O    . PRO C 1 374 ? -31.925  4.295   120.384 1.00 48.13  ? 410 PRO C O    1 
ATOM 22734 C CB   . PRO C 1 374 ? -31.141  1.655   118.736 1.00 46.04  ? 410 PRO C CB   1 
ATOM 22735 C CG   . PRO C 1 374 ? -29.920  0.804   118.715 1.00 45.55  ? 410 PRO C CG   1 
ATOM 22736 C CD   . PRO C 1 374 ? -28.860  1.603   118.049 1.00 43.93  ? 410 PRO C CD   1 
ATOM 22737 H HA   . PRO C 1 374 ? -31.119  3.624   118.120 1.00 44.37  ? 410 PRO C HA   1 
ATOM 22738 H HB2  . PRO C 1 374 ? -31.675  1.471   119.525 1.00 45.80  ? 410 PRO C HB2  1 
ATOM 22739 H HB3  . PRO C 1 374 ? -31.664  1.520   117.931 1.00 45.98  ? 410 PRO C HB3  1 
ATOM 22740 H HG2  . PRO C 1 374 ? -29.661  0.588   119.624 1.00 46.57  ? 410 PRO C HG2  1 
ATOM 22741 H HG3  . PRO C 1 374 ? -30.101  -0.006  118.212 1.00 46.94  ? 410 PRO C HG3  1 
ATOM 22742 H HD2  . PRO C 1 374 ? -27.991  1.378   118.416 1.00 45.52  ? 410 PRO C HD2  1 
ATOM 22743 H HD3  . PRO C 1 374 ? -28.884  1.472   117.088 1.00 45.01  ? 410 PRO C HD3  1 
ATOM 22744 N N    . GLU C 1 375 ? -29.880  3.639   121.049 1.00 43.22  ? 411 GLU C N    1 
ATOM 22745 C CA   . GLU C 1 375 ? -30.013  4.307   122.337 1.00 42.14  ? 411 GLU C CA   1 
ATOM 22746 C C    . GLU C 1 375 ? -29.986  5.822   122.204 1.00 43.20  ? 411 GLU C C    1 
ATOM 22747 O O    . GLU C 1 375 ? -30.301  6.522   123.171 1.00 45.40  ? 411 GLU C O    1 
ATOM 22748 C CB   . GLU C 1 375 ? -28.911  3.835   123.285 1.00 45.85  ? 411 GLU C CB   1 
ATOM 22749 C CG   . GLU C 1 375 ? -28.676  2.331   123.260 1.00 53.94  ? 411 GLU C CG   1 
ATOM 22750 C CD   . GLU C 1 375 ? -27.442  1.933   122.477 1.00 59.09  ? 411 GLU C CD   1 
ATOM 22751 O OE1  . GLU C 1 375 ? -26.957  2.752   121.673 1.00 56.55  ? 411 GLU C OE1  1 
ATOM 22752 O OE2  . GLU C 1 375 ? -26.957  0.798   122.667 1.00 59.95  ? 411 GLU C OE2  1 
ATOM 22753 H H    . GLU C 1 375 ? -29.144  3.209   120.940 1.00 46.30  ? 411 GLU C H    1 
ATOM 22754 H HA   . GLU C 1 375 ? -30.866  4.060   122.727 1.00 44.53  ? 411 GLU C HA   1 
ATOM 22755 H HB2  . GLU C 1 375 ? -28.082  4.276   123.045 1.00 48.07  ? 411 GLU C HB2  1 
ATOM 22756 H HB3  . GLU C 1 375 ? -29.157  4.077   124.192 1.00 46.95  ? 411 GLU C HB3  1 
ATOM 22757 H HG2  . GLU C 1 375 ? -28.566  2.017   124.171 1.00 52.97  ? 411 GLU C HG2  1 
ATOM 22758 H HG3  . GLU C 1 375 ? -29.442  1.896   122.852 1.00 50.68  ? 411 GLU C HG3  1 
ATOM 22759 N N    . GLY C 1 376 ? -29.616  6.345   121.038 1.00 41.34  ? 412 GLY C N    1 
ATOM 22760 C CA   . GLY C 1 376 ? -29.618  7.766   120.779 1.00 41.00  ? 412 GLY C CA   1 
ATOM 22761 C C    . GLY C 1 376 ? -30.802  8.275   119.994 1.00 40.49  ? 412 GLY C C    1 
ATOM 22762 O O    . GLY C 1 376 ? -30.912  9.486   119.782 1.00 45.06  ? 412 GLY C O    1 
ATOM 22763 H H    . GLY C 1 376 ? -29.358  5.877   120.364 1.00 43.96  ? 412 GLY C H    1 
ATOM 22764 H HA2  . GLY C 1 376 ? -29.597  8.240   121.626 1.00 41.82  ? 412 GLY C HA2  1 
ATOM 22765 H HA3  . GLY C 1 376 ? -28.814  7.997   120.287 1.00 42.47  ? 412 GLY C HA3  1 
ATOM 22766 N N    . ASP C 1 377 ? -31.691  7.392   119.551 1.00 39.42  ? 413 ASP C N    1 
ATOM 22767 C CA   . ASP C 1 377 ? -32.870  7.812   118.812 1.00 38.91  ? 413 ASP C CA   1 
ATOM 22768 C C    . ASP C 1 377 ? -33.967  8.268   119.764 1.00 38.69  ? 413 ASP C C    1 
ATOM 22769 O O    . ASP C 1 377 ? -33.947  7.967   120.958 1.00 41.98  ? 413 ASP C O    1 
ATOM 22770 C CB   . ASP C 1 377 ? -33.388  6.666   117.943 1.00 44.60  ? 413 ASP C CB   1 
ATOM 22771 C CG   . ASP C 1 377 ? -32.291  6.004   117.137 1.00 50.45  ? 413 ASP C CG   1 
ATOM 22772 O OD1  . ASP C 1 377 ? -31.125  6.436   117.250 1.00 51.59  ? 413 ASP C OD1  1 
ATOM 22773 O OD2  . ASP C 1 377 ? -32.593  5.052   116.388 1.00 48.55  ? 413 ASP C OD2  1 
ATOM 22774 H H    . ASP C 1 377 ? -31.632  6.542   119.665 1.00 42.67  ? 413 ASP C H    1 
ATOM 22775 H HA   . ASP C 1 377 ? -32.638  8.554   118.234 1.00 40.68  ? 413 ASP C HA   1 
ATOM 22776 H HB2  . ASP C 1 377 ? -33.785  5.992   118.516 1.00 44.08  ? 413 ASP C HB2  1 
ATOM 22777 H HB3  . ASP C 1 377 ? -34.051  7.011   117.325 1.00 44.14  ? 413 ASP C HB3  1 
ATOM 22778 N N    . TRP C 1 378 ? -34.928  9.014   119.226 1.00 37.39  ? 414 TRP C N    1 
ATOM 22779 C CA   . TRP C 1 378 ? -36.113  9.371   119.988 1.00 36.02  ? 414 TRP C CA   1 
ATOM 22780 C C    . TRP C 1 378 ? -37.189  9.881   119.042 1.00 37.68  ? 414 TRP C C    1 
ATOM 22781 O O    . TRP C 1 378 ? -36.905  10.377  117.951 1.00 41.04  ? 414 TRP C O    1 
ATOM 22782 C CB   . TRP C 1 378 ? -35.808  10.422  121.062 1.00 37.87  ? 414 TRP C CB   1 
ATOM 22783 C CG   . TRP C 1 378 ? -35.669  11.811  120.534 1.00 36.30  ? 414 TRP C CG   1 
ATOM 22784 C CD1  . TRP C 1 378 ? -36.656  12.737  120.411 1.00 38.60  ? 414 TRP C CD1  1 
ATOM 22785 C CD2  . TRP C 1 378 ? -34.471  12.438  120.073 1.00 32.39  ? 414 TRP C CD2  1 
ATOM 22786 N NE1  . TRP C 1 378 ? -36.153  13.898  119.893 1.00 38.32  ? 414 TRP C NE1  1 
ATOM 22787 C CE2  . TRP C 1 378 ? -34.811  13.742  119.678 1.00 34.53  ? 414 TRP C CE2  1 
ATOM 22788 C CE3  . TRP C 1 378 ? -33.144  12.023  119.953 1.00 35.18  ? 414 TRP C CE3  1 
ATOM 22789 C CZ2  . TRP C 1 378 ? -33.876  14.632  119.169 1.00 39.48  ? 414 TRP C CZ2  1 
ATOM 22790 C CZ3  . TRP C 1 378 ? -32.220  12.906  119.451 1.00 37.46  ? 414 TRP C CZ3  1 
ATOM 22791 C CH2  . TRP C 1 378 ? -32.588  14.196  119.062 1.00 39.65  ? 414 TRP C CH2  1 
ATOM 22792 H H    . TRP C 1 378 ? -34.917  9.322   118.423 1.00 38.51  ? 414 TRP C H    1 
ATOM 22793 H HA   . TRP C 1 378 ? -36.453  8.577   120.431 1.00 37.05  ? 414 TRP C HA   1 
ATOM 22794 H HB2  . TRP C 1 378 ? -36.527  10.421  121.713 1.00 36.98  ? 414 TRP C HB2  1 
ATOM 22795 H HB3  . TRP C 1 378 ? -34.973  10.188  121.496 1.00 38.03  ? 414 TRP C HB3  1 
ATOM 22796 H HD1  . TRP C 1 378 ? -37.547  12.599  120.639 1.00 38.44  ? 414 TRP C HD1  1 
ATOM 22797 H HE1  . TRP C 1 378 ? -36.607  14.610  119.731 1.00 38.92  ? 414 TRP C HE1  1 
ATOM 22798 H HE3  . TRP C 1 378 ? -32.890  11.165  120.206 1.00 37.13  ? 414 TRP C HE3  1 
ATOM 22799 H HZ2  . TRP C 1 378 ? -34.118  15.493  118.912 1.00 39.41  ? 414 TRP C HZ2  1 
ATOM 22800 H HZ3  . TRP C 1 378 ? -31.333  12.639  119.366 1.00 37.87  ? 414 TRP C HZ3  1 
ATOM 22801 H HH2  . TRP C 1 378 ? -31.939  14.773  118.727 1.00 38.77  ? 414 TRP C HH2  1 
ATOM 22802 N N    . ILE C 1 379 ? -38.435  9.742   119.482 1.00 38.54  ? 415 ILE C N    1 
ATOM 22803 C CA   . ILE C 1 379 ? -39.600  10.270  118.787 1.00 36.69  ? 415 ILE C CA   1 
ATOM 22804 C C    . ILE C 1 379 ? -40.225  11.316  119.692 1.00 39.99  ? 415 ILE C C    1 
ATOM 22805 O O    . ILE C 1 379 ? -40.292  11.123  120.910 1.00 45.00  ? 415 ILE C O    1 
ATOM 22806 C CB   . ILE C 1 379 ? -40.637  9.175   118.456 1.00 39.80  ? 415 ILE C CB   1 
ATOM 22807 C CG1  . ILE C 1 379 ? -39.982  7.942   117.827 1.00 42.13  ? 415 ILE C CG1  1 
ATOM 22808 C CG2  . ILE C 1 379 ? -41.701  9.723   117.530 1.00 43.71  ? 415 ILE C CG2  1 
ATOM 22809 C CD1  . ILE C 1 379 ? -39.459  8.145   116.442 1.00 43.48  ? 415 ILE C CD1  1 
ATOM 22810 H H    . ILE C 1 379 ? -38.635  9.331   120.211 1.00 39.58  ? 415 ILE C H    1 
ATOM 22811 H HA   . ILE C 1 379 ? -39.324  10.697  117.962 1.00 38.74  ? 415 ILE C HA   1 
ATOM 22812 H HB   . ILE C 1 379 ? -41.066  8.903   119.281 1.00 40.83  ? 415 ILE C HB   1 
ATOM 22813 H HG12 . ILE C 1 379 ? -39.242  7.658   118.384 1.00 41.65  ? 415 ILE C HG12 1 
ATOM 22814 H HG13 . ILE C 1 379 ? -40.644  7.234   117.786 1.00 41.91  ? 415 ILE C HG13 1 
ATOM 22815 H HG21 . ILE C 1 379 ? -42.313  10.275  118.041 1.00 43.03  ? 415 ILE C HG21 1 
ATOM 22816 H HG22 . ILE C 1 379 ? -41.276  10.253  116.837 1.00 42.63  ? 415 ILE C HG22 1 
ATOM 22817 H HG23 . ILE C 1 379 ? -42.178  8.980   117.131 1.00 42.85  ? 415 ILE C HG23 1 
ATOM 22818 H HD11 . ILE C 1 379 ? -39.085  7.309   116.124 1.00 42.38  ? 415 ILE C HD11 1 
ATOM 22819 H HD12 . ILE C 1 379 ? -38.769  8.824   116.465 1.00 42.31  ? 415 ILE C HD12 1 
ATOM 22820 H HD13 . ILE C 1 379 ? -40.184  8.421   115.860 1.00 41.89  ? 415 ILE C HD13 1 
ATOM 22821 N N    . GLN C 1 380 ? -40.678  12.423  119.111 1.00 37.07  ? 416 GLN C N    1 
ATOM 22822 C CA   . GLN C 1 380 ? -41.366  13.436  119.895 1.00 37.53  ? 416 GLN C CA   1 
ATOM 22823 C C    . GLN C 1 380 ? -42.515  14.026  119.091 1.00 38.59  ? 416 GLN C C    1 
ATOM 22824 O O    . GLN C 1 380 ? -42.496  14.044  117.859 1.00 43.65  ? 416 GLN C O    1 
ATOM 22825 C CB   . GLN C 1 380 ? -40.404  14.533  120.372 1.00 38.21  ? 416 GLN C CB   1 
ATOM 22826 C CG   . GLN C 1 380 ? -39.676  15.274  119.284 1.00 38.56  ? 416 GLN C CG   1 
ATOM 22827 C CD   . GLN C 1 380 ? -38.699  16.280  119.846 1.00 40.05  ? 416 GLN C CD   1 
ATOM 22828 O OE1  . GLN C 1 380 ? -37.494  16.184  119.625 1.00 44.41  ? 416 GLN C OE1  1 
ATOM 22829 N NE2  . GLN C 1 380 ? -39.213  17.247  120.589 1.00 42.35  ? 416 GLN C NE2  1 
ATOM 22830 H H    . GLN C 1 380 ? -40.599  12.608  118.275 1.00 39.37  ? 416 GLN C H    1 
ATOM 22831 H HA   . GLN C 1 380 ? -41.746  13.015  120.681 1.00 39.69  ? 416 GLN C HA   1 
ATOM 22832 H HB2  . GLN C 1 380 ? -40.912  15.185  120.880 1.00 39.10  ? 416 GLN C HB2  1 
ATOM 22833 H HB3  . GLN C 1 380 ? -39.736  14.127  120.946 1.00 39.11  ? 416 GLN C HB3  1 
ATOM 22834 H HG2  . GLN C 1 380 ? -39.179  14.641  118.742 1.00 39.45  ? 416 GLN C HG2  1 
ATOM 22835 H HG3  . GLN C 1 380 ? -40.319  15.752  118.737 1.00 39.76  ? 416 GLN C HG3  1 
ATOM 22836 H HE21 . GLN C 1 380 ? -40.061  17.281  120.724 1.00 41.77  ? 416 GLN C HE21 1 
ATOM 22837 H HE22 . GLN C 1 380 ? -38.698  17.844  120.933 1.00 42.12  ? 416 GLN C HE22 1 
ATOM 22838 N N    . ASN C 1 381 ? -43.521  14.500  119.821 1.00 39.85  ? 417 ASN C N    1 
ATOM 22839 C CA   . ASN C 1 381 ? -44.771  14.938  119.217 1.00 38.56  ? 417 ASN C CA   1 
ATOM 22840 C C    . ASN C 1 381 ? -44.521  15.998  118.152 1.00 42.08  ? 417 ASN C C    1 
ATOM 22841 O O    . ASN C 1 381 ? -43.537  16.739  118.206 1.00 43.93  ? 417 ASN C O    1 
ATOM 22842 C CB   . ASN C 1 381 ? -45.702  15.475  120.304 1.00 38.52  ? 417 ASN C CB   1 
ATOM 22843 C CG   . ASN C 1 381 ? -47.031  15.928  119.762 1.00 44.76  ? 417 ASN C CG   1 
ATOM 22844 O OD1  . ASN C 1 381 ? -47.151  17.025  119.220 1.00 50.48  ? 417 ASN C OD1  1 
ATOM 22845 N ND2  . ASN C 1 381 ? -48.045  15.086  119.907 1.00 49.07  ? 417 ASN C ND2  1 
ATOM 22846 H H    . ASN C 1 381 ? -43.502  14.581  120.677 1.00 40.89  ? 417 ASN C H    1 
ATOM 22847 H HA   . ASN C 1 381 ? -45.204  14.180  118.794 1.00 40.94  ? 417 ASN C HA   1 
ATOM 22848 H HB2  . ASN C 1 381 ? -45.867  14.776  120.955 1.00 41.29  ? 417 ASN C HB2  1 
ATOM 22849 H HB3  . ASN C 1 381 ? -45.281  16.236  120.733 1.00 40.19  ? 417 ASN C HB3  1 
ATOM 22850 H HD21 . ASN C 1 381 ? -47.922  14.328  120.292 1.00 46.48  ? 417 ASN C HD21 1 
ATOM 22851 H HD22 . ASN C 1 381 ? -48.826  15.299  119.614 1.00 48.30  ? 417 ASN C HD22 1 
ATOM 22852 N N    . ILE C 1 382 ? -45.427  16.063  117.174 1.00 44.61  ? 418 ILE C N    1 
ATOM 22853 C CA   . ILE C 1 382 ? -45.259  16.958  116.036 1.00 43.79  ? 418 ILE C CA   1 
ATOM 22854 C C    . ILE C 1 382 ? -45.154  18.412  116.463 1.00 45.51  ? 418 ILE C C    1 
ATOM 22855 O O    . ILE C 1 382 ? -44.497  19.208  115.785 1.00 50.48  ? 418 ILE C O    1 
ATOM 22856 C CB   . ILE C 1 382 ? -46.425  16.769  115.041 1.00 46.93  ? 418 ILE C CB   1 
ATOM 22857 C CG1  . ILE C 1 382 ? -46.050  17.257  113.641 1.00 48.58  ? 418 ILE C CG1  1 
ATOM 22858 C CG2  . ILE C 1 382 ? -47.660  17.510  115.520 1.00 46.84  ? 418 ILE C CG2  1 
ATOM 22859 C CD1  . ILE C 1 382 ? -44.802  16.641  113.066 1.00 51.63  ? 418 ILE C CD1  1 
ATOM 22860 H H    . ILE C 1 382 ? -46.148  15.595  117.148 1.00 44.63  ? 418 ILE C H    1 
ATOM 22861 H HA   . ILE C 1 382 ? -44.431  16.724  115.592 1.00 45.06  ? 418 ILE C HA   1 
ATOM 22862 H HB   . ILE C 1 382 ? -46.636  15.824  114.991 1.00 47.32  ? 418 ILE C HB   1 
ATOM 22863 H HG12 . ILE C 1 382 ? -46.781  17.054  113.037 1.00 50.24  ? 418 ILE C HG12 1 
ATOM 22864 H HG13 . ILE C 1 382 ? -45.913  18.217  113.675 1.00 48.53  ? 418 ILE C HG13 1 
ATOM 22865 H HG21 . ILE C 1 382 ? -47.753  17.384  116.477 1.00 46.30  ? 418 ILE C HG21 1 
ATOM 22866 H HG22 . ILE C 1 382 ? -48.437  17.151  115.063 1.00 47.40  ? 418 ILE C HG22 1 
ATOM 22867 H HG23 . ILE C 1 382 ? -47.565  18.453  115.316 1.00 46.90  ? 418 ILE C HG23 1 
ATOM 22868 H HD11 . ILE C 1 382 ? -44.032  17.103  113.422 1.00 49.25  ? 418 ILE C HD11 1 
ATOM 22869 H HD12 . ILE C 1 382 ? -44.824  16.729  112.101 1.00 51.86  ? 418 ILE C HD12 1 
ATOM 22870 H HD13 . ILE C 1 382 ? -44.769  15.705  113.312 1.00 49.42  ? 418 ILE C HD13 1 
ATOM 22871 N N    . ASN C 1 383 ? -45.793  18.787  117.571 1.00 43.49  ? 419 ASN C N    1 
ATOM 22872 C CA   . ASN C 1 383 ? -45.756  20.174  118.016 1.00 42.09  ? 419 ASN C CA   1 
ATOM 22873 C C    . ASN C 1 383 ? -44.333  20.690  118.171 1.00 45.88  ? 419 ASN C C    1 
ATOM 22874 O O    . ASN C 1 383 ? -44.055  21.832  117.791 1.00 52.07  ? 419 ASN C O    1 
ATOM 22875 C CB   . ASN C 1 383 ? -46.506  20.314  119.336 1.00 42.34  ? 419 ASN C CB   1 
ATOM 22876 C CG   . ASN C 1 383 ? -47.999  20.126  119.177 1.00 45.46  ? 419 ASN C CG   1 
ATOM 22877 O OD1  . ASN C 1 383 ? -48.514  20.088  118.062 1.00 49.25  ? 419 ASN C OD1  1 
ATOM 22878 N ND2  . ASN C 1 383 ? -48.704  20.011  120.294 1.00 46.79  ? 419 ASN C ND2  1 
ATOM 22879 H H    . ASN C 1 383 ? -46.249  18.262  118.076 1.00 45.09  ? 419 ASN C H    1 
ATOM 22880 H HA   . ASN C 1 383 ? -46.203  20.728  117.357 1.00 45.00  ? 419 ASN C HA   1 
ATOM 22881 H HB2  . ASN C 1 383 ? -46.184  19.641  119.956 1.00 44.14  ? 419 ASN C HB2  1 
ATOM 22882 H HB3  . ASN C 1 383 ? -46.351  21.201  119.698 1.00 44.20  ? 419 ASN C HB3  1 
ATOM 22883 H HD21 . ASN C 1 383 ? -48.309  20.043  121.057 1.00 46.49  ? 419 ASN C HD21 1 
ATOM 22884 H HD22 . ASN C 1 383 ? -49.556  19.903  120.255 1.00 46.21  ? 419 ASN C HD22 1 
ATOM 22885 N N    . PHE C 1 384 ? -43.432  19.882  118.722 1.00 44.31  ? 420 PHE C N    1 
ATOM 22886 C CA   . PHE C 1 384 ? -42.017  20.232  118.810 1.00 43.78  ? 420 PHE C CA   1 
ATOM 22887 C C    . PHE C 1 384 ? -41.789  21.398  119.766 1.00 43.07  ? 420 PHE C C    1 
ATOM 22888 O O    . PHE C 1 384 ? -40.997  22.303  119.498 1.00 47.23  ? 420 PHE C O    1 
ATOM 22889 C CB   . PHE C 1 384 ? -41.446  20.547  117.428 1.00 45.46  ? 420 PHE C CB   1 
ATOM 22890 C CG   . PHE C 1 384 ? -39.962  20.362  117.334 1.00 45.74  ? 420 PHE C CG   1 
ATOM 22891 C CD1  . PHE C 1 384 ? -39.414  19.097  117.277 1.00 45.55  ? 420 PHE C CD1  1 
ATOM 22892 C CD2  . PHE C 1 384 ? -39.115  21.450  117.312 1.00 46.37  ? 420 PHE C CD2  1 
ATOM 22893 C CE1  . PHE C 1 384 ? -38.055  18.923  117.195 1.00 46.42  ? 420 PHE C CE1  1 
ATOM 22894 C CE2  . PHE C 1 384 ? -37.753  21.278  117.230 1.00 46.23  ? 420 PHE C CE2  1 
ATOM 22895 C CZ   . PHE C 1 384 ? -37.224  20.015  117.176 1.00 46.07  ? 420 PHE C CZ   1 
ATOM 22896 H H    . PHE C 1 384 ? -43.619  19.113  119.057 1.00 44.85  ? 420 PHE C H    1 
ATOM 22897 H HA   . PHE C 1 384 ? -41.532  19.468  119.160 1.00 44.71  ? 420 PHE C HA   1 
ATOM 22898 H HB2  . PHE C 1 384 ? -41.860  19.960  116.778 1.00 45.90  ? 420 PHE C HB2  1 
ATOM 22899 H HB3  . PHE C 1 384 ? -41.643  21.471  117.210 1.00 46.44  ? 420 PHE C HB3  1 
ATOM 22900 H HD1  . PHE C 1 384 ? -39.972  18.353  117.293 1.00 45.31  ? 420 PHE C HD1  1 
ATOM 22901 H HD2  . PHE C 1 384 ? -39.468  22.310  117.352 1.00 46.37  ? 420 PHE C HD2  1 
ATOM 22902 H HE1  . PHE C 1 384 ? -37.697  18.066  117.157 1.00 45.45  ? 420 PHE C HE1  1 
ATOM 22903 H HE2  . PHE C 1 384 ? -37.190  22.018  117.216 1.00 45.95  ? 420 PHE C HE2  1 
ATOM 22904 H HZ   . PHE C 1 384 ? -36.304  19.898  117.118 1.00 45.35  ? 420 PHE C HZ   1 
ATOM 22905 N N    . ASN C 1 385 ? -42.485  21.379  120.897 1.00 41.49  ? 421 ASN C N    1 
ATOM 22906 C CA   . ASN C 1 385 ? -42.212  22.346  121.950 1.00 42.04  ? 421 ASN C CA   1 
ATOM 22907 C C    . ASN C 1 385 ? -41.013  21.884  122.766 1.00 43.11  ? 421 ASN C C    1 
ATOM 22908 O O    . ASN C 1 385 ? -41.002  20.767  123.291 1.00 46.15  ? 421 ASN C O    1 
ATOM 22909 C CB   . ASN C 1 385 ? -43.430  22.516  122.853 1.00 42.34  ? 421 ASN C CB   1 
ATOM 22910 C CG   . ASN C 1 385 ? -44.628  23.068  122.118 1.00 47.72  ? 421 ASN C CG   1 
ATOM 22911 O OD1  . ASN C 1 385 ? -45.725  22.521  122.202 1.00 45.90  ? 421 ASN C OD1  1 
ATOM 22912 N ND2  . ASN C 1 385 ? -44.426  24.160  121.392 1.00 49.72  ? 421 ASN C ND2  1 
ATOM 22913 H H    . ASN C 1 385 ? -43.114  20.821  121.078 1.00 43.41  ? 421 ASN C H    1 
ATOM 22914 H HA   . ASN C 1 385 ? -42.000  23.205  121.552 1.00 43.79  ? 421 ASN C HA   1 
ATOM 22915 H HB2  . ASN C 1 385 ? -43.675  21.652  123.218 1.00 43.55  ? 421 ASN C HB2  1 
ATOM 22916 H HB3  . ASN C 1 385 ? -43.209  23.130  123.571 1.00 42.93  ? 421 ASN C HB3  1 
ATOM 22917 H HD21 . ASN C 1 385 ? -43.645  24.517  121.357 1.00 47.38  ? 421 ASN C HD21 1 
ATOM 22918 H HD22 . ASN C 1 385 ? -45.079  24.512  120.956 1.00 48.58  ? 421 ASN C HD22 1 
ATOM 22919 N N    . LEU C 1 386 ? -40.003  22.746  122.877 1.00 44.86  ? 422 LEU C N    1 
ATOM 22920 C CA   . LEU C 1 386 ? -38.786  22.398  123.585 1.00 46.34  ? 422 LEU C CA   1 
ATOM 22921 C C    . LEU C 1 386 ? -38.640  23.248  124.841 1.00 47.75  ? 422 LEU C C    1 
ATOM 22922 O O    . LEU C 1 386 ? -39.057  24.411  124.851 1.00 54.30  ? 422 LEU C O    1 
ATOM 22923 C CB   . LEU C 1 386 ? -37.551  22.595  122.692 1.00 45.76  ? 422 LEU C CB   1 
ATOM 22924 C CG   . LEU C 1 386 ? -37.504  21.789  121.392 1.00 46.20  ? 422 LEU C CG   1 
ATOM 22925 C CD1  . LEU C 1 386 ? -36.229  22.090  120.633 1.00 46.73  ? 422 LEU C CD1  1 
ATOM 22926 C CD2  . LEU C 1 386 ? -37.622  20.301  121.661 1.00 47.37  ? 422 LEU C CD2  1 
ATOM 22927 H H    . LEU C 1 386 ? -40.003  23.541  122.549 1.00 45.47  ? 422 LEU C H    1 
ATOM 22928 H HA   . LEU C 1 386 ? -38.827  21.465  123.834 1.00 46.70  ? 422 LEU C HA   1 
ATOM 22929 H HB2  . LEU C 1 386 ? -37.498  23.533  122.451 1.00 46.44  ? 422 LEU C HB2  1 
ATOM 22930 H HB3  . LEU C 1 386 ? -36.765  22.352  123.207 1.00 46.35  ? 422 LEU C HB3  1 
ATOM 22931 H HG   . LEU C 1 386 ? -38.252  22.051  120.833 1.00 45.80  ? 422 LEU C HG   1 
ATOM 22932 H HD11 . LEU C 1 386 ? -36.203  23.036  120.422 1.00 45.69  ? 422 LEU C HD11 1 
ATOM 22933 H HD12 . LEU C 1 386 ? -35.469  21.852  121.187 1.00 45.57  ? 422 LEU C HD12 1 
ATOM 22934 H HD13 . LEU C 1 386 ? -36.219  21.568  119.816 1.00 46.15  ? 422 LEU C HD13 1 
ATOM 22935 H HD21 . LEU C 1 386 ? -38.504  20.113  122.016 1.00 46.07  ? 422 LEU C HD21 1 
ATOM 22936 H HD22 . LEU C 1 386 ? -36.943  20.042  122.304 1.00 46.34  ? 422 LEU C HD22 1 
ATOM 22937 H HD23 . LEU C 1 386 ? -37.492  19.820  120.829 1.00 46.05  ? 422 LEU C HD23 1 
ATOM 22938 N N    . PRO C 1 387 ? -38.058  22.702  125.918 1.00 42.60  ? 423 PRO C N    1 
ATOM 22939 C CA   . PRO C 1 387 ? -37.565  21.326  126.075 1.00 40.65  ? 423 PRO C CA   1 
ATOM 22940 C C    . PRO C 1 387 ? -38.703  20.317  126.158 1.00 44.31  ? 423 PRO C C    1 
ATOM 22941 O O    . PRO C 1 387 ? -39.741  20.582  126.753 1.00 48.89  ? 423 PRO C O    1 
ATOM 22942 C CB   . PRO C 1 387 ? -36.752  21.396  127.373 1.00 41.89  ? 423 PRO C CB   1 
ATOM 22943 C CG   . PRO C 1 387 ? -37.316  22.549  128.127 1.00 44.03  ? 423 PRO C CG   1 
ATOM 22944 C CD   . PRO C 1 387 ? -37.734  23.537  127.086 1.00 44.98  ? 423 PRO C CD   1 
ATOM 22945 H HA   . PRO C 1 387 ? -36.975  21.090  125.342 1.00 43.94  ? 423 PRO C HA   1 
ATOM 22946 H HB2  . PRO C 1 387 ? -36.862  20.572  127.872 1.00 43.74  ? 423 PRO C HB2  1 
ATOM 22947 H HB3  . PRO C 1 387 ? -35.817  21.547  127.163 1.00 44.23  ? 423 PRO C HB3  1 
ATOM 22948 H HG2  . PRO C 1 387 ? -38.081  22.256  128.648 1.00 44.85  ? 423 PRO C HG2  1 
ATOM 22949 H HG3  . PRO C 1 387 ? -36.633  22.927  128.703 1.00 44.89  ? 423 PRO C HG3  1 
ATOM 22950 H HD2  . PRO C 1 387 ? -38.520  24.024  127.379 1.00 45.46  ? 423 PRO C HD2  1 
ATOM 22951 H HD3  . PRO C 1 387 ? -37.004  24.140  126.877 1.00 45.45  ? 423 PRO C HD3  1 
ATOM 22952 N N    . VAL C 1 388 ? -38.522  19.141  125.559 1.00 44.84  ? 424 VAL C N    1 
ATOM 22953 C CA   . VAL C 1 388 ? -39.615  18.189  125.428 1.00 43.59  ? 424 VAL C CA   1 
ATOM 22954 C C    . VAL C 1 388 ? -39.971  17.614  126.791 1.00 45.51  ? 424 VAL C C    1 
ATOM 22955 O O    . VAL C 1 388 ? -39.094  17.274  127.596 1.00 50.15  ? 424 VAL C O    1 
ATOM 22956 C CB   . VAL C 1 388 ? -39.237  17.080  124.432 1.00 43.81  ? 424 VAL C CB   1 
ATOM 22957 C CG1  . VAL C 1 388 ? -38.305  16.071  125.078 1.00 44.83  ? 424 VAL C CG1  1 
ATOM 22958 C CG2  . VAL C 1 388 ? -40.481  16.403  123.899 1.00 44.87  ? 424 VAL C CG2  1 
ATOM 22959 H H    . VAL C 1 388 ? -37.777  18.874  125.223 1.00 45.26  ? 424 VAL C H    1 
ATOM 22960 H HA   . VAL C 1 388 ? -40.396  18.650  125.083 1.00 44.59  ? 424 VAL C HA   1 
ATOM 22961 H HB   . VAL C 1 388 ? -38.769  17.480  123.682 1.00 43.84  ? 424 VAL C HB   1 
ATOM 22962 H HG11 . VAL C 1 388 ? -37.657  16.544  125.623 1.00 44.61  ? 424 VAL C HG11 1 
ATOM 22963 H HG12 . VAL C 1 388 ? -37.850  15.573  124.381 1.00 44.03  ? 424 VAL C HG12 1 
ATOM 22964 H HG13 . VAL C 1 388 ? -38.824  15.467  125.632 1.00 44.98  ? 424 VAL C HG13 1 
ATOM 22965 H HG21 . VAL C 1 388 ? -40.955  17.022  123.322 1.00 44.67  ? 424 VAL C HG21 1 
ATOM 22966 H HG22 . VAL C 1 388 ? -41.046  16.147  124.645 1.00 44.82  ? 424 VAL C HG22 1 
ATOM 22967 H HG23 . VAL C 1 388 ? -40.220  15.616  123.397 1.00 43.74  ? 424 VAL C HG23 1 
ATOM 22968 N N    . THR C 1 389 ? -41.267  17.506  127.057 1.00 44.51  ? 425 THR C N    1 
ATOM 22969 C CA   . THR C 1 389 ? -41.775  16.938  128.294 1.00 45.51  ? 425 THR C CA   1 
ATOM 22970 C C    . THR C 1 389 ? -41.983  15.436  128.145 1.00 45.78  ? 425 THR C C    1 
ATOM 22971 O O    . THR C 1 389 ? -41.936  14.882  127.045 1.00 48.83  ? 425 THR C O    1 
ATOM 22972 C CB   . THR C 1 389 ? -43.089  17.606  128.703 1.00 46.85  ? 425 THR C CB   1 
ATOM 22973 O OG1  . THR C 1 389 ? -44.012  17.567  127.609 1.00 48.99  ? 425 THR C OG1  1 
ATOM 22974 C CG2  . THR C 1 389 ? -42.846  19.046  129.106 1.00 47.91  ? 425 THR C CG2  1 
ATOM 22975 H H    . THR C 1 389 ? -41.887  17.764  126.520 1.00 45.64  ? 425 THR C H    1 
ATOM 22976 H HA   . THR C 1 389 ? -41.128  17.086  129.001 1.00 46.28  ? 425 THR C HA   1 
ATOM 22977 H HB   . THR C 1 389 ? -43.467  17.136  129.462 1.00 47.11  ? 425 THR C HB   1 
ATOM 22978 H HG1  . THR C 1 389 ? -44.732  17.940  127.828 1.00 49.04  ? 425 THR C HG1  1 
ATOM 22979 H HG21 . THR C 1 389 ? -43.676  19.452  129.400 1.00 47.61  ? 425 THR C HG21 1 
ATOM 22980 H HG22 . THR C 1 389 ? -42.202  19.083  129.830 1.00 47.80  ? 425 THR C HG22 1 
ATOM 22981 H HG23 . THR C 1 389 ? -42.500  19.548  128.351 1.00 47.12  ? 425 THR C HG23 1 
ATOM 22982 N N    . ASP C 1 390 ? -42.228  14.782  129.281 1.00 45.32  ? 426 ASP C N    1 
ATOM 22983 C CA   . ASP C 1 390 ? -42.273  13.324  129.309 1.00 46.42  ? 426 ASP C CA   1 
ATOM 22984 C C    . ASP C 1 390 ? -43.345  12.779  128.376 1.00 48.23  ? 426 ASP C C    1 
ATOM 22985 O O    . ASP C 1 390 ? -43.109  11.822  127.632 1.00 48.83  ? 426 ASP C O    1 
ATOM 22986 C CB   . ASP C 1 390 ? -42.522  12.839  130.736 1.00 46.45  ? 426 ASP C CB   1 
ATOM 22987 C CG   . ASP C 1 390 ? -42.459  11.337  130.853 1.00 48.50  ? 426 ASP C CG   1 
ATOM 22988 O OD1  . ASP C 1 390 ? -41.828  10.701  129.985 1.00 50.87  ? 426 ASP C OD1  1 
ATOM 22989 O OD2  . ASP C 1 390 ? -43.048  10.789  131.805 1.00 52.16  ? 426 ASP C OD2  1 
ATOM 22990 H H    . ASP C 1 390 ? -42.371  15.158  130.041 1.00 46.60  ? 426 ASP C H    1 
ATOM 22991 H HA   . ASP C 1 390 ? -41.416  12.975  129.018 1.00 47.27  ? 426 ASP C HA   1 
ATOM 22992 H HB2  . ASP C 1 390 ? -41.845  13.214  131.321 1.00 47.60  ? 426 ASP C HB2  1 
ATOM 22993 H HB3  . ASP C 1 390 ? -43.404  13.127  131.020 1.00 46.82  ? 426 ASP C HB3  1 
ATOM 22994 N N    . ASP C 1 391 ? -44.537  13.372  128.409 1.00 47.90  ? 427 ASP C N    1 
ATOM 22995 C CA   . ASP C 1 391 ? -45.647  12.834  127.638 1.00 44.19  ? 427 ASP C CA   1 
ATOM 22996 C C    . ASP C 1 391 ? -45.447  12.988  126.138 1.00 45.10  ? 427 ASP C C    1 
ATOM 22997 O O    . ASP C 1 391 ? -46.086  12.268  125.365 1.00 49.86  ? 427 ASP C O    1 
ATOM 22998 C CB   . ASP C 1 391 ? -46.947  13.515  128.058 1.00 50.35  ? 427 ASP C CB   1 
ATOM 22999 C CG   . ASP C 1 391 ? -47.199  13.416  129.547 1.00 60.36  ? 427 ASP C CG   1 
ATOM 23000 O OD1  . ASP C 1 391 ? -47.704  12.365  129.994 1.00 64.23  ? 427 ASP C OD1  1 
ATOM 23001 O OD2  . ASP C 1 391 ? -46.897  14.388  130.271 1.00 64.13  ? 427 ASP C OD2  1 
ATOM 23002 H H    . ASP C 1 391 ? -44.723  14.077  128.864 1.00 49.23  ? 427 ASP C H    1 
ATOM 23003 H HA   . ASP C 1 391 ? -45.732  11.887  127.830 1.00 47.74  ? 427 ASP C HA   1 
ATOM 23004 H HB2  . ASP C 1 391 ? -46.902  14.455  127.823 1.00 51.04  ? 427 ASP C HB2  1 
ATOM 23005 H HB3  . ASP C 1 391 ? -47.686  13.093  127.596 1.00 51.21  ? 427 ASP C HB3  1 
ATOM 23006 N N    . ASN C 1 392 ? -44.578  13.898  125.708 1.00 44.81  ? 428 ASN C N    1 
ATOM 23007 C CA   . ASN C 1 392 ? -44.431  14.228  124.299 1.00 40.57  ? 428 ASN C CA   1 
ATOM 23008 C C    . ASN C 1 392 ? -43.139  13.701  123.693 1.00 39.41  ? 428 ASN C C    1 
ATOM 23009 O O    . ASN C 1 392 ? -42.705  14.210  122.656 1.00 45.48  ? 428 ASN C O    1 
ATOM 23010 C CB   . ASN C 1 392 ? -44.511  15.742  124.109 1.00 41.57  ? 428 ASN C CB   1 
ATOM 23011 C CG   . ASN C 1 392 ? -45.865  16.300  124.471 1.00 46.08  ? 428 ASN C CG   1 
ATOM 23012 O OD1  . ASN C 1 392 ? -46.875  15.945  123.868 1.00 51.09  ? 428 ASN C OD1  1 
ATOM 23013 N ND2  . ASN C 1 392 ? -45.896  17.183  125.459 1.00 47.62  ? 428 ASN C ND2  1 
ATOM 23014 H H    . ASN C 1 392 ? -44.052  14.342  126.223 1.00 46.59  ? 428 ASN C H    1 
ATOM 23015 H HA   . ASN C 1 392 ? -45.167  13.833  123.806 1.00 43.27  ? 428 ASN C HA   1 
ATOM 23016 H HB2  . ASN C 1 392 ? -43.848  16.168  124.676 1.00 43.61  ? 428 ASN C HB2  1 
ATOM 23017 H HB3  . ASN C 1 392 ? -44.339  15.955  123.179 1.00 43.40  ? 428 ASN C HB3  1 
ATOM 23018 H HD21 . ASN C 1 392 ? -45.168  17.408  125.858 1.00 46.80  ? 428 ASN C HD21 1 
ATOM 23019 H HD22 . ASN C 1 392 ? -46.644  17.530  125.702 1.00 47.44  ? 428 ASN C HD22 1 
ATOM 23020 N N    . VAL C 1 393 ? -42.507  12.708  124.311 1.00 38.88  ? 429 VAL C N    1 
ATOM 23021 C CA   . VAL C 1 393 ? -41.322  12.072  123.753 1.00 38.57  ? 429 VAL C CA   1 
ATOM 23022 C C    . VAL C 1 393 ? -41.417  10.576  123.997 1.00 40.57  ? 429 VAL C C    1 
ATOM 23023 O O    . VAL C 1 393 ? -41.877  10.139  125.057 1.00 45.04  ? 429 VAL C O    1 
ATOM 23024 C CB   . VAL C 1 393 ? -40.019  12.628  124.363 1.00 41.00  ? 429 VAL C CB   1 
ATOM 23025 C CG1  . VAL C 1 393 ? -40.066  12.555  125.875 1.00 43.85  ? 429 VAL C CG1  1 
ATOM 23026 C CG2  . VAL C 1 393 ? -38.812  11.892  123.816 1.00 42.15  ? 429 VAL C CG2  1 
ATOM 23027 H H    . VAL C 1 393 ? -42.748  12.382  125.069 1.00 42.65  ? 429 VAL C H    1 
ATOM 23028 H HA   . VAL C 1 393 ? -41.297  12.224  122.796 1.00 40.30  ? 429 VAL C HA   1 
ATOM 23029 H HB   . VAL C 1 393 ? -39.932  13.561  124.116 1.00 42.02  ? 429 VAL C HB   1 
ATOM 23030 H HG11 . VAL C 1 393 ? -40.827  13.059  126.195 1.00 44.58  ? 429 VAL C HG11 1 
ATOM 23031 H HG12 . VAL C 1 393 ? -39.246  12.932  126.224 1.00 43.99  ? 429 VAL C HG12 1 
ATOM 23032 H HG13 . VAL C 1 393 ? -40.145  11.627  126.147 1.00 43.75  ? 429 VAL C HG13 1 
ATOM 23033 H HG21 . VAL C 1 393 ? -38.822  10.975  124.131 1.00 42.53  ? 429 VAL C HG21 1 
ATOM 23034 H HG22 . VAL C 1 393 ? -38.008  12.336  124.127 1.00 41.95  ? 429 VAL C HG22 1 
ATOM 23035 H HG23 . VAL C 1 393 ? -38.845  11.911  122.846 1.00 40.61  ? 429 VAL C HG23 1 
ATOM 23036 N N    . LEU C 1 394 ? -40.989  9.793   123.015 1.00 39.36  ? 430 LEU C N    1 
ATOM 23037 C CA   . LEU C 1 394 ? -40.837  8.353   123.160 1.00 40.03  ? 430 LEU C CA   1 
ATOM 23038 C C    . LEU C 1 394 ? -39.352  8.031   123.091 1.00 42.37  ? 430 LEU C C    1 
ATOM 23039 O O    . LEU C 1 394 ? -38.737  8.149   122.026 1.00 44.76  ? 430 LEU C O    1 
ATOM 23040 C CB   . LEU C 1 394 ? -41.611  7.604   122.075 1.00 42.14  ? 430 LEU C CB   1 
ATOM 23041 C CG   . LEU C 1 394 ? -41.684  6.084   122.214 1.00 43.26  ? 430 LEU C CG   1 
ATOM 23042 C CD1  . LEU C 1 394 ? -42.441  5.690   123.467 1.00 45.13  ? 430 LEU C CD1  1 
ATOM 23043 C CD2  . LEU C 1 394 ? -42.325  5.464   120.989 1.00 44.37  ? 430 LEU C CD2  1 
ATOM 23044 H H    . LEU C 1 394 ? -40.773  10.083  122.234 1.00 41.09  ? 430 LEU C H    1 
ATOM 23045 H HA   . LEU C 1 394 ? -41.172  8.076   124.026 1.00 41.79  ? 430 LEU C HA   1 
ATOM 23046 H HB2  . LEU C 1 394 ? -42.521  7.937   122.071 1.00 43.07  ? 430 LEU C HB2  1 
ATOM 23047 H HB3  . LEU C 1 394 ? -41.195  7.794   121.220 1.00 42.11  ? 430 LEU C HB3  1 
ATOM 23048 H HG   . LEU C 1 394 ? -40.783  5.733   122.288 1.00 43.35  ? 430 LEU C HG   1 
ATOM 23049 H HD11 . LEU C 1 394 ? -41.930  5.959   124.245 1.00 44.85  ? 430 LEU C HD11 1 
ATOM 23050 H HD12 . LEU C 1 394 ? -42.564  4.728   123.469 1.00 46.03  ? 430 LEU C HD12 1 
ATOM 23051 H HD13 . LEU C 1 394 ? -43.304  6.132   123.467 1.00 45.30  ? 430 LEU C HD13 1 
ATOM 23052 H HD21 . LEU C 1 394 ? -41.806  5.702   120.205 1.00 43.82  ? 430 LEU C HD21 1 
ATOM 23053 H HD22 . LEU C 1 394 ? -43.231  5.800   120.902 1.00 44.25  ? 430 LEU C HD22 1 
ATOM 23054 H HD23 . LEU C 1 394 ? -42.338  4.500   121.097 1.00 44.29  ? 430 LEU C HD23 1 
ATOM 23055 N N    . LEU C 1 395 ? -38.781  7.633   124.220 1.00 42.18  ? 431 LEU C N    1 
ATOM 23056 C CA   . LEU C 1 395 ? -37.360  7.368   124.338 1.00 39.70  ? 431 LEU C CA   1 
ATOM 23057 C C    . LEU C 1 395 ? -37.069  5.878   124.233 1.00 42.16  ? 431 LEU C C    1 
ATOM 23058 O O    . LEU C 1 395 ? -37.949  5.043   124.469 1.00 46.52  ? 431 LEU C O    1 
ATOM 23059 C CB   . LEU C 1 395 ? -36.819  7.887   125.676 1.00 40.99  ? 431 LEU C CB   1 
ATOM 23060 C CG   . LEU C 1 395 ? -36.951  9.380   125.952 1.00 42.00  ? 431 LEU C CG   1 
ATOM 23061 C CD1  . LEU C 1 395 ? -36.667  9.664   127.410 1.00 43.02  ? 431 LEU C CD1  1 
ATOM 23062 C CD2  . LEU C 1 395 ? -36.014  10.168  125.062 1.00 42.99  ? 431 LEU C CD2  1 
ATOM 23063 H H    . LEU C 1 395 ? -39.213  7.509   124.954 1.00 42.39  ? 431 LEU C H    1 
ATOM 23064 H HA   . LEU C 1 395 ? -36.898  7.831   123.623 1.00 40.50  ? 431 LEU C HA   1 
ATOM 23065 H HB2  . LEU C 1 395 ? -37.285  7.423   126.389 1.00 41.59  ? 431 LEU C HB2  1 
ATOM 23066 H HB3  . LEU C 1 395 ? -35.874  7.673   125.721 1.00 41.27  ? 431 LEU C HB3  1 
ATOM 23067 H HG   . LEU C 1 395 ? -37.859  9.662   125.761 1.00 42.10  ? 431 LEU C HG   1 
ATOM 23068 H HD11 . LEU C 1 395 ? -37.297  9.167   127.956 1.00 42.96  ? 431 LEU C HD11 1 
ATOM 23069 H HD12 . LEU C 1 395 ? -35.761  9.386   127.614 1.00 42.72  ? 431 LEU C HD12 1 
ATOM 23070 H HD13 . LEU C 1 395 ? -36.767  10.615  127.572 1.00 43.17  ? 431 LEU C HD13 1 
ATOM 23071 H HD21 . LEU C 1 395 ? -36.204  9.954   124.135 1.00 41.22  ? 431 LEU C HD21 1 
ATOM 23072 H HD22 . LEU C 1 395 ? -36.151  11.115  125.218 1.00 42.07  ? 431 LEU C HD22 1 
ATOM 23073 H HD23 . LEU C 1 395 ? -35.100  9.927   125.277 1.00 41.58  ? 431 LEU C HD23 1 
ATOM 23074 N N    . PRO C 1 396 ? -35.837  5.503   123.878 1.00 37.51  ? 432 PRO C N    1 
ATOM 23075 C CA   . PRO C 1 396 ? -35.461  4.082   123.922 1.00 40.58  ? 432 PRO C CA   1 
ATOM 23076 C C    . PRO C 1 396 ? -35.497  3.487   125.316 1.00 43.14  ? 432 PRO C C    1 
ATOM 23077 O O    . PRO C 1 396 ? -35.380  2.263   125.451 1.00 46.89  ? 432 PRO C O    1 
ATOM 23078 C CB   . PRO C 1 396 ? -34.036  4.077   123.355 1.00 41.99  ? 432 PRO C CB   1 
ATOM 23079 C CG   . PRO C 1 396 ? -33.952  5.301   122.535 1.00 40.17  ? 432 PRO C CG   1 
ATOM 23080 C CD   . PRO C 1 396 ? -34.805  6.317   123.220 1.00 39.49  ? 432 PRO C CD   1 
ATOM 23081 H HA   . PRO C 1 396 ? -36.037  3.563   123.338 1.00 41.45  ? 432 PRO C HA   1 
ATOM 23082 H HB2  . PRO C 1 396 ? -33.395  4.105   124.082 1.00 42.21  ? 432 PRO C HB2  1 
ATOM 23083 H HB3  . PRO C 1 396 ? -33.903  3.286   122.810 1.00 42.65  ? 432 PRO C HB3  1 
ATOM 23084 H HG2  . PRO C 1 396 ? -33.031  5.602   122.496 1.00 41.15  ? 432 PRO C HG2  1 
ATOM 23085 H HG3  . PRO C 1 396 ? -34.287  5.118   121.643 1.00 41.18  ? 432 PRO C HG3  1 
ATOM 23086 H HD2  . PRO C 1 396 ? -34.290  6.811   123.876 1.00 40.37  ? 432 PRO C HD2  1 
ATOM 23087 H HD3  . PRO C 1 396 ? -35.213  6.906   122.569 1.00 40.84  ? 432 PRO C HD3  1 
ATOM 23088 N N    . THR C 1 397 ? -35.640  4.307   126.352 1.00 41.05  ? 433 THR C N    1 
ATOM 23089 C CA   . THR C 1 397 ? -35.725  3.822   127.720 1.00 43.27  ? 433 THR C CA   1 
ATOM 23090 C C    . THR C 1 397 ? -37.143  3.449   128.129 1.00 45.97  ? 433 THR C C    1 
ATOM 23091 O O    . THR C 1 397 ? -37.351  3.038   129.274 1.00 47.40  ? 433 THR C O    1 
ATOM 23092 C CB   . THR C 1 397 ? -35.184  4.888   128.675 1.00 47.49  ? 433 THR C CB   1 
ATOM 23093 O OG1  . THR C 1 397 ? -35.546  6.188   128.196 1.00 49.77  ? 433 THR C OG1  1 
ATOM 23094 C CG2  . THR C 1 397 ? -33.673  4.797   128.773 1.00 46.93  ? 433 THR C CG2  1 
ATOM 23095 H H    . THR C 1 397 ? -35.690  5.163   126.286 1.00 42.52  ? 433 THR C H    1 
ATOM 23096 H HA   . THR C 1 397 ? -35.169  3.032   127.810 1.00 43.86  ? 433 THR C HA   1 
ATOM 23097 H HB   . THR C 1 397 ? -35.560  4.754   129.559 1.00 47.26  ? 433 THR C HB   1 
ATOM 23098 H HG1  . THR C 1 397 ? -35.300  6.776   128.743 1.00 47.67  ? 433 THR C HG1  1 
ATOM 23099 H HG21 . THR C 1 397 ? -33.415  3.928   129.119 1.00 47.08  ? 433 THR C HG21 1 
ATOM 23100 H HG22 . THR C 1 397 ? -33.339  5.486   129.368 1.00 47.01  ? 433 THR C HG22 1 
ATOM 23101 H HG23 . THR C 1 397 ? -33.277  4.918   127.896 1.00 45.21  ? 433 THR C HG23 1 
ATOM 23102 N N    . ASP C 1 398 ? -38.114  3.576   127.226 1.00 45.58  ? 434 ASP C N    1 
ATOM 23103 C CA   . ASP C 1 398 ? -39.529  3.453   127.547 1.00 46.42  ? 434 ASP C CA   1 
ATOM 23104 C C    . ASP C 1 398 ? -40.040  2.065   127.188 1.00 48.08  ? 434 ASP C C    1 
ATOM 23105 O O    . ASP C 1 398 ? -39.834  1.618   126.052 1.00 49.03  ? 434 ASP C O    1 
ATOM 23106 C CB   . ASP C 1 398 ? -40.321  4.509   126.787 1.00 48.84  ? 434 ASP C CB   1 
ATOM 23107 C CG   . ASP C 1 398 ? -40.072  5.903   127.311 1.00 52.52  ? 434 ASP C CG   1 
ATOM 23108 O OD1  . ASP C 1 398 ? -39.104  6.085   128.079 1.00 50.53  ? 434 ASP C OD1  1 
ATOM 23109 O OD2  . ASP C 1 398 ? -40.823  6.824   126.938 1.00 54.42  ? 434 ASP C OD2  1 
ATOM 23110 H H    . ASP C 1 398 ? -37.971  3.736   126.393 1.00 45.93  ? 434 ASP C H    1 
ATOM 23111 H HA   . ASP C 1 398 ? -39.650  3.614   128.493 1.00 47.51  ? 434 ASP C HA   1 
ATOM 23112 H HB2  . ASP C 1 398 ? -40.061  4.489   125.853 1.00 47.34  ? 434 ASP C HB2  1 
ATOM 23113 H HB3  . ASP C 1 398 ? -41.268  4.320   126.875 1.00 49.06  ? 434 ASP C HB3  1 
ATOM 23114 N N    . PRO C 1 399 ? -40.704  1.350   128.097 1.00 47.62  ? 435 PRO C N    1 
ATOM 23115 C CA   . PRO C 1 399 ? -41.174  0.000   127.763 1.00 45.04  ? 435 PRO C CA   1 
ATOM 23116 C C    . PRO C 1 399 ? -42.232  0.006   126.671 1.00 45.71  ? 435 PRO C C    1 
ATOM 23117 O O    . PRO C 1 399 ? -42.997  0.962   126.523 1.00 49.31  ? 435 PRO C O    1 
ATOM 23118 C CB   . PRO C 1 399 ? -41.749  -0.511  129.088 1.00 47.27  ? 435 PRO C CB   1 
ATOM 23119 C CG   . PRO C 1 399 ? -41.097  0.311   130.127 1.00 47.95  ? 435 PRO C CG   1 
ATOM 23120 C CD   . PRO C 1 399 ? -40.936  1.659   129.518 1.00 48.40  ? 435 PRO C CD   1 
ATOM 23121 H HA   . PRO C 1 399 ? -40.432  -0.564  127.495 1.00 46.63  ? 435 PRO C HA   1 
ATOM 23122 H HB2  . PRO C 1 399 ? -42.710  -0.380  129.099 1.00 46.86  ? 435 PRO C HB2  1 
ATOM 23123 H HB3  . PRO C 1 399 ? -41.529  -1.448  129.204 1.00 47.94  ? 435 PRO C HB3  1 
ATOM 23124 H HG2  . PRO C 1 399 ? -41.665  0.355   130.913 1.00 48.47  ? 435 PRO C HG2  1 
ATOM 23125 H HG3  . PRO C 1 399 ? -40.233  -0.069  130.350 1.00 47.40  ? 435 PRO C HG3  1 
ATOM 23126 H HD2  . PRO C 1 399 ? -41.746  2.183   129.625 1.00 48.04  ? 435 PRO C HD2  1 
ATOM 23127 H HD3  . PRO C 1 399 ? -40.167  2.103   129.905 1.00 48.18  ? 435 PRO C HD3  1 
ATOM 23128 N N    . ILE C 1 400 ? -42.268  -1.083  125.907 1.00 47.29  ? 436 ILE C N    1 
ATOM 23129 C CA   . ILE C 1 400 ? -43.287  -1.326  124.893 1.00 47.13  ? 436 ILE C CA   1 
ATOM 23130 C C    . ILE C 1 400 ? -44.008  -2.616  125.247 1.00 48.57  ? 436 ILE C C    1 
ATOM 23131 O O    . ILE C 1 400 ? -43.372  -3.641  125.517 1.00 52.65  ? 436 ILE C O    1 
ATOM 23132 C CB   . ILE C 1 400 ? -42.679  -1.411  123.479 1.00 46.98  ? 436 ILE C CB   1 
ATOM 23133 C CG1  . ILE C 1 400 ? -42.180  -0.038  123.025 1.00 46.85  ? 436 ILE C CG1  1 
ATOM 23134 C CG2  . ILE C 1 400 ? -43.691  -1.975  122.495 1.00 49.14  ? 436 ILE C CG2  1 
ATOM 23135 C CD1  . ILE C 1 400 ? -43.277  0.983   122.802 1.00 48.36  ? 436 ILE C CD1  1 
ATOM 23136 H H    . ILE C 1 400 ? -41.690  -1.717  125.961 1.00 47.98  ? 436 ILE C H    1 
ATOM 23137 H HA   . ILE C 1 400 ? -43.936  -0.607  124.908 1.00 47.48  ? 436 ILE C HA   1 
ATOM 23138 H HB   . ILE C 1 400 ? -41.920  -2.014  123.511 1.00 47.14  ? 436 ILE C HB   1 
ATOM 23139 H HG12 . ILE C 1 400 ? -41.581  0.314   123.701 1.00 48.03  ? 436 ILE C HG12 1 
ATOM 23140 H HG13 . ILE C 1 400 ? -41.703  -0.144  122.187 1.00 47.10  ? 436 ILE C HG13 1 
ATOM 23141 H HG21 . ILE C 1 400 ? -43.729  -2.939  122.595 1.00 48.46  ? 436 ILE C HG21 1 
ATOM 23142 H HG22 . ILE C 1 400 ? -43.413  -1.749  121.594 1.00 48.19  ? 436 ILE C HG22 1 
ATOM 23143 H HG23 . ILE C 1 400 ? -44.561  -1.586  122.678 1.00 49.28  ? 436 ILE C HG23 1 
ATOM 23144 H HD11 . ILE C 1 400 ? -42.877  1.805   122.478 1.00 48.63  ? 436 ILE C HD11 1 
ATOM 23145 H HD12 . ILE C 1 400 ? -43.904  0.642   122.145 1.00 48.04  ? 436 ILE C HD12 1 
ATOM 23146 H HD13 . ILE C 1 400 ? -43.734  1.150   123.640 1.00 48.26  ? 436 ILE C HD13 1 
ATOM 23147 N N    . GLY C 1 401 ? -45.336  -2.565  125.248 1.00 46.03  ? 437 GLY C N    1 
ATOM 23148 C CA   . GLY C 1 401 ? -46.110  -3.724  125.643 1.00 47.95  ? 437 GLY C CA   1 
ATOM 23149 C C    . GLY C 1 401 ? -45.942  -4.100  127.093 1.00 49.16  ? 437 GLY C C    1 
ATOM 23150 O O    . GLY C 1 401 ? -46.239  -5.235  127.470 1.00 53.40  ? 437 GLY C O    1 
ATOM 23151 H H    . GLY C 1 401 ? -45.804  -1.876  125.032 1.00 47.24  ? 437 GLY C H    1 
ATOM 23152 H HA2  . GLY C 1 401 ? -47.051  -3.551  125.482 1.00 47.88  ? 437 GLY C HA2  1 
ATOM 23153 H HA3  . GLY C 1 401 ? -45.845  -4.483  125.101 1.00 48.01  ? 437 GLY C HA3  1 
ATOM 23154 N N    . GLY C 1 402 ? -45.470  -3.174  127.923 1.00 47.54  ? 438 GLY C N    1 
ATOM 23155 C CA   . GLY C 1 402 ? -45.201  -3.465  129.312 1.00 49.10  ? 438 GLY C CA   1 
ATOM 23156 C C    . GLY C 1 402 ? -43.903  -4.193  129.560 1.00 50.17  ? 438 GLY C C    1 
ATOM 23157 O O    . GLY C 1 402 ? -43.679  -4.660  130.682 1.00 52.80  ? 438 GLY C O    1 
ATOM 23158 H H    . GLY C 1 402 ? -45.291  -2.364  127.695 1.00 48.24  ? 438 GLY C H    1 
ATOM 23159 H HA2  . GLY C 1 402 ? -45.179  -2.633  129.811 1.00 49.45  ? 438 GLY C HA2  1 
ATOM 23160 H HA3  . GLY C 1 402 ? -45.922  -4.009  129.666 1.00 49.54  ? 438 GLY C HA3  1 
ATOM 23161 N N    . LYS C 1 403 ? -43.043  -4.305  128.553 1.00 48.21  ? 439 LYS C N    1 
ATOM 23162 C CA   . LYS C 1 403 ? -41.800  -5.055  128.667 1.00 47.40  ? 439 LYS C CA   1 
ATOM 23163 C C    . LYS C 1 403 ? -40.648  -4.090  128.914 1.00 47.62  ? 439 LYS C C    1 
ATOM 23164 O O    . LYS C 1 403 ? -40.366  -3.224  128.080 1.00 48.70  ? 439 LYS C O    1 
ATOM 23165 C CB   . LYS C 1 403 ? -41.552  -5.878  127.405 1.00 49.80  ? 439 LYS C CB   1 
ATOM 23166 C CG   . LYS C 1 403 ? -42.726  -6.739  126.984 1.00 50.10  ? 439 LYS C CG   1 
ATOM 23167 C CD   . LYS C 1 403 ? -42.900  -7.922  127.917 1.00 49.20  ? 439 LYS C CD   1 
ATOM 23168 C CE   . LYS C 1 403 ? -43.535  -9.110  127.222 1.00 50.71  ? 439 LYS C CE   1 
ATOM 23169 N NZ   . LYS C 1 403 ? -44.844  -9.464  127.829 1.00 55.29  ? 439 LYS C NZ   1 
ATOM 23170 H H    . LYS C 1 403 ? -43.159  -3.947  127.779 1.00 49.09  ? 439 LYS C H    1 
ATOM 23171 H HA   . LYS C 1 403 ? -41.857  -5.662  129.421 1.00 49.06  ? 439 LYS C HA   1 
ATOM 23172 H HB2  . LYS C 1 403 ? -41.356  -5.271  126.674 1.00 49.41  ? 439 LYS C HB2  1 
ATOM 23173 H HB3  . LYS C 1 403 ? -40.792  -6.461  127.558 1.00 49.29  ? 439 LYS C HB3  1 
ATOM 23174 H HG2  . LYS C 1 403 ? -43.540  -6.214  127.001 1.00 50.17  ? 439 LYS C HG2  1 
ATOM 23175 H HG3  . LYS C 1 403 ? -42.562  -7.073  126.088 1.00 49.42  ? 439 LYS C HG3  1 
ATOM 23176 H HD2  . LYS C 1 403 ? -42.032  -8.197  128.252 1.00 49.60  ? 439 LYS C HD2  1 
ATOM 23177 H HD3  . LYS C 1 403 ? -43.474  -7.662  128.654 1.00 49.70  ? 439 LYS C HD3  1 
ATOM 23178 H HE2  . LYS C 1 403 ? -43.685  -8.901  126.287 1.00 50.07  ? 439 LYS C HE2  1 
ATOM 23179 H HE3  . LYS C 1 403 ? -42.948  -9.877  127.301 1.00 49.81  ? 439 LYS C HE3  1 
ATOM 23180 H HZ1  . LYS C 1 403 ? -45.196  -10.164 127.407 1.00 53.86  ? 439 LYS C HZ1  1 
ATOM 23181 H HZ2  . LYS C 1 403 ? -44.734  -9.669  128.688 1.00 53.52  ? 439 LYS C HZ2  1 
ATOM 23182 H HZ3  . LYS C 1 403 ? -45.405  -8.776  127.765 1.00 52.91  ? 439 LYS C HZ3  1 
ATOM 23183 N N    . THR C 1 404 ? -39.978  -4.250  130.056 1.00 46.64  ? 440 THR C N    1 
ATOM 23184 C CA   . THR C 1 404 ? -38.883  -3.358  130.414 1.00 44.84  ? 440 THR C CA   1 
ATOM 23185 C C    . THR C 1 404 ? -37.662  -3.548  129.527 1.00 43.59  ? 440 THR C C    1 
ATOM 23186 O O    . THR C 1 404 ? -36.852  -2.625  129.408 1.00 47.11  ? 440 THR C O    1 
ATOM 23187 C CB   . THR C 1 404 ? -38.490  -3.564  131.880 1.00 50.09  ? 440 THR C CB   1 
ATOM 23188 O OG1  . THR C 1 404 ? -37.770  -4.795  132.022 1.00 50.92  ? 440 THR C OG1  1 
ATOM 23189 C CG2  . THR C 1 404 ? -39.718  -3.569  132.788 1.00 51.49  ? 440 THR C CG2  1 
ATOM 23190 H H    . THR C 1 404 ? -40.136  -4.870  130.630 1.00 49.08  ? 440 THR C H    1 
ATOM 23191 H HA   . THR C 1 404 ? -39.182  -2.441  130.313 1.00 46.61  ? 440 THR C HA   1 
ATOM 23192 H HB   . THR C 1 404 ? -37.917  -2.832  132.157 1.00 49.34  ? 440 THR C HB   1 
ATOM 23193 H HG1  . THR C 1 404 ? -37.569  -4.918  132.828 1.00 51.23  ? 440 THR C HG1  1 
ATOM 23194 H HG21 . THR C 1 404 ? -40.188  -2.724  132.712 1.00 50.17  ? 440 THR C HG21 1 
ATOM 23195 H HG22 . THR C 1 404 ? -39.442  -3.690  133.711 1.00 51.19  ? 440 THR C HG22 1 
ATOM 23196 H HG23 . THR C 1 404 ? -40.322  -4.286  132.548 1.00 51.47  ? 440 THR C HG23 1 
ATOM 23197 N N    . GLY C 1 405 ? -37.509  -4.712  128.907 1.00 45.12  ? 441 GLY C N    1 
ATOM 23198 C CA   . GLY C 1 405 ? -36.370  -4.999  128.067 1.00 45.63  ? 441 GLY C CA   1 
ATOM 23199 C C    . GLY C 1 405 ? -36.572  -4.732  126.596 1.00 44.00  ? 441 GLY C C    1 
ATOM 23200 O O    . GLY C 1 405 ? -35.632  -4.911  125.816 1.00 49.00  ? 441 GLY C O    1 
ATOM 23201 H H    . GLY C 1 405 ? -38.072  -5.360  128.956 1.00 47.15  ? 441 GLY C H    1 
ATOM 23202 H HA2  . GLY C 1 405 ? -35.619  -4.461  128.366 1.00 46.13  ? 441 GLY C HA2  1 
ATOM 23203 H HA3  . GLY C 1 405 ? -36.129  -5.932  128.171 1.00 46.33  ? 441 GLY C HA3  1 
ATOM 23204 N N    . ILE C 1 406 ? -37.765  -4.312  126.187 1.00 42.01  ? 442 ILE C N    1 
ATOM 23205 C CA   . ILE C 1 406 ? -38.076  -4.031  124.792 1.00 42.83  ? 442 ILE C CA   1 
ATOM 23206 C C    . ILE C 1 406 ? -38.508  -2.578  124.690 1.00 44.45  ? 442 ILE C C    1 
ATOM 23207 O O    . ILE C 1 406 ? -39.439  -2.150  125.383 1.00 48.64  ? 442 ILE C O    1 
ATOM 23208 C CB   . ILE C 1 406 ? -39.167  -4.967  124.246 1.00 45.95  ? 442 ILE C CB   1 
ATOM 23209 C CG1  . ILE C 1 406 ? -38.662  -6.410  124.208 1.00 47.19  ? 442 ILE C CG1  1 
ATOM 23210 C CG2  . ILE C 1 406 ? -39.617  -4.516  122.867 1.00 47.04  ? 442 ILE C CG2  1 
ATOM 23211 C CD1  . ILE C 1 406 ? -37.565  -6.659  123.190 1.00 45.97  ? 442 ILE C CD1  1 
ATOM 23212 H H    . ILE C 1 406 ? -38.430  -4.180  126.716 1.00 44.99  ? 442 ILE C H    1 
ATOM 23213 H HA   . ILE C 1 406 ? -37.278  -4.142  124.254 1.00 44.37  ? 442 ILE C HA   1 
ATOM 23214 H HB   . ILE C 1 406 ? -39.929  -4.928  124.845 1.00 46.39  ? 442 ILE C HB   1 
ATOM 23215 H HG12 . ILE C 1 406 ? -38.312  -6.642  125.082 1.00 46.15  ? 442 ILE C HG12 1 
ATOM 23216 H HG13 . ILE C 1 406 ? -39.405  -6.993  123.988 1.00 46.36  ? 442 ILE C HG13 1 
ATOM 23217 H HG21 . ILE C 1 406 ? -40.214  -3.757  122.958 1.00 46.85  ? 442 ILE C HG21 1 
ATOM 23218 H HG22 . ILE C 1 406 ? -40.082  -5.249  122.433 1.00 46.77  ? 442 ILE C HG22 1 
ATOM 23219 H HG23 . ILE C 1 406 ? -38.838  -4.266  122.346 1.00 46.61  ? 442 ILE C HG23 1 
ATOM 23220 H HD11 . ILE C 1 406 ? -37.295  -7.589  123.242 1.00 44.95  ? 442 ILE C HD11 1 
ATOM 23221 H HD12 . ILE C 1 406 ? -36.807  -6.088  123.389 1.00 45.44  ? 442 ILE C HD12 1 
ATOM 23222 H HD13 . ILE C 1 406 ? -37.901  -6.465  122.302 1.00 45.27  ? 442 ILE C HD13 1 
ATOM 23223 N N    . ASN C 1 407 ? -37.835  -1.826  123.830 1.00 42.14  ? 443 ASN C N    1 
ATOM 23224 C CA   . ASN C 1 407 ? -38.159  -0.438  123.553 1.00 39.69  ? 443 ASN C CA   1 
ATOM 23225 C C    . ASN C 1 407 ? -38.576  -0.298  122.095 1.00 41.45  ? 443 ASN C C    1 
ATOM 23226 O O    . ASN C 1 407 ? -38.474  -1.236  121.302 1.00 45.10  ? 443 ASN C O    1 
ATOM 23227 C CB   . ASN C 1 407 ? -36.972  0.471   123.884 1.00 40.52  ? 443 ASN C CB   1 
ATOM 23228 C CG   . ASN C 1 407 ? -35.780  0.222   122.991 1.00 43.46  ? 443 ASN C CG   1 
ATOM 23229 O OD1  . ASN C 1 407 ? -35.891  0.235   121.767 1.00 46.59  ? 443 ASN C OD1  1 
ATOM 23230 N ND2  . ASN C 1 407 ? -34.627  -0.007  123.601 1.00 44.41  ? 443 ASN C ND2  1 
ATOM 23231 H H    . ASN C 1 407 ? -37.161  -2.111  123.378 1.00 43.51  ? 443 ASN C H    1 
ATOM 23232 H HA   . ASN C 1 407 ? -38.908  -0.168  124.107 1.00 43.08  ? 443 ASN C HA   1 
ATOM 23233 H HB2  . ASN C 1 407 ? -37.240  1.396   123.773 1.00 42.36  ? 443 ASN C HB2  1 
ATOM 23234 H HB3  . ASN C 1 407 ? -36.700  0.311   124.801 1.00 42.52  ? 443 ASN C HB3  1 
ATOM 23235 H HD21 . ASN C 1 407 ? -34.587  -0.009  124.460 1.00 43.77  ? 443 ASN C HD21 1 
ATOM 23236 H HD22 . ASN C 1 407 ? -33.918  -0.155  123.138 1.00 44.34  ? 443 ASN C HD22 1 
ATOM 23237 N N    . TYR C 1 408 ? -39.055  0.895   121.743 1.00 40.29  ? 444 TYR C N    1 
ATOM 23238 C CA   . TYR C 1 408 ? -39.662  1.082   120.431 1.00 39.21  ? 444 TYR C CA   1 
ATOM 23239 C C    . TYR C 1 408 ? -38.670  0.838   119.303 1.00 36.85  ? 444 TYR C C    1 
ATOM 23240 O O    . TYR C 1 408 ? -39.071  0.431   118.209 1.00 40.94  ? 444 TYR C O    1 
ATOM 23241 C CB   . TYR C 1 408 ? -40.258  2.486   120.323 1.00 42.25  ? 444 TYR C CB   1 
ATOM 23242 C CG   . TYR C 1 408 ? -39.299  3.529   119.798 1.00 40.88  ? 444 TYR C CG   1 
ATOM 23243 C CD1  . TYR C 1 408 ? -38.484  4.240   120.659 1.00 40.89  ? 444 TYR C CD1  1 
ATOM 23244 C CD2  . TYR C 1 408 ? -39.219  3.809   118.443 1.00 39.62  ? 444 TYR C CD2  1 
ATOM 23245 C CE1  . TYR C 1 408 ? -37.609  5.191   120.187 1.00 39.03  ? 444 TYR C CE1  1 
ATOM 23246 C CE2  . TYR C 1 408 ? -38.345  4.759   117.964 1.00 38.70  ? 444 TYR C CE2  1 
ATOM 23247 C CZ   . TYR C 1 408 ? -37.545  5.446   118.840 1.00 38.44  ? 444 TYR C CZ   1 
ATOM 23248 O OH   . TYR C 1 408 ? -36.674  6.396   118.366 1.00 44.33  ? 444 TYR C OH   1 
ATOM 23249 H H    . TYR C 1 408 ? -39.040  1.600   122.237 1.00 41.85  ? 444 TYR C H    1 
ATOM 23250 H HA   . TYR C 1 408 ? -40.387  0.445   120.329 1.00 41.20  ? 444 TYR C HA   1 
ATOM 23251 H HB2  . TYR C 1 408 ? -41.018  2.455   119.722 1.00 41.44  ? 444 TYR C HB2  1 
ATOM 23252 H HB3  . TYR C 1 408 ? -40.550  2.769   121.204 1.00 41.91  ? 444 TYR C HB3  1 
ATOM 23253 H HD1  . TYR C 1 408 ? -38.522  4.069   121.572 1.00 41.29  ? 444 TYR C HD1  1 
ATOM 23254 H HD2  . TYR C 1 408 ? -39.759  3.343   117.848 1.00 40.30  ? 444 TYR C HD2  1 
ATOM 23255 H HE1  . TYR C 1 408 ? -37.064  5.660   120.777 1.00 39.82  ? 444 TYR C HE1  1 
ATOM 23256 H HE2  . TYR C 1 408 ? -38.300  4.935   117.052 1.00 40.47  ? 444 TYR C HE2  1 
ATOM 23257 H HH   . TYR C 1 408 ? -36.729  6.444   117.529 1.00 42.21  ? 444 TYR C HH   1 
ATOM 23258 N N    . THR C 1 409 ? -37.379  1.068   119.543 1.00 38.85  ? 445 THR C N    1 
ATOM 23259 C CA   . THR C 1 409 ? -36.398  0.884   118.479 1.00 36.79  ? 445 THR C CA   1 
ATOM 23260 C C    . THR C 1 409 ? -36.271  -0.574  118.065 1.00 36.98  ? 445 THR C C    1 
ATOM 23261 O O    . THR C 1 409 ? -35.718  -0.857  116.998 1.00 40.46  ? 445 THR C O    1 
ATOM 23262 C CB   . THR C 1 409 ? -35.035  1.422   118.912 1.00 37.14  ? 445 THR C CB   1 
ATOM 23263 O OG1  . THR C 1 409 ? -34.555  0.680   120.037 1.00 42.70  ? 445 THR C OG1  1 
ATOM 23264 C CG2  . THR C 1 409 ? -35.138  2.885   119.286 1.00 40.45  ? 445 THR C CG2  1 
ATOM 23265 H H    . THR C 1 409 ? -37.053  1.327   120.295 1.00 40.37  ? 445 THR C H    1 
ATOM 23266 H HA   . THR C 1 409 ? -36.680  1.391   117.702 1.00 38.29  ? 445 THR C HA   1 
ATOM 23267 H HB   . THR C 1 409 ? -34.407  1.337   118.178 1.00 39.68  ? 445 THR C HB   1 
ATOM 23268 H HG1  . THR C 1 409 ? -34.890  0.983   120.744 1.00 42.60  ? 445 THR C HG1  1 
ATOM 23269 H HG21 . THR C 1 409 ? -34.256  3.244   119.468 1.00 41.63  ? 445 THR C HG21 1 
ATOM 23270 H HG22 . THR C 1 409 ? -35.690  2.990   120.077 1.00 40.66  ? 445 THR C HG22 1 
ATOM 23271 H HG23 . THR C 1 409 ? -35.536  3.385   118.556 1.00 41.22  ? 445 THR C HG23 1 
ATOM 23272 N N    . ASN C 1 410 ? -36.773  -1.502  118.880 1.00 37.13  ? 446 ASN C N    1 
ATOM 23273 C CA   . ASN C 1 410 ? -36.752  -2.908  118.499 1.00 37.00  ? 446 ASN C CA   1 
ATOM 23274 C C    . ASN C 1 410 ? -37.738  -3.202  117.378 1.00 39.77  ? 446 ASN C C    1 
ATOM 23275 O O    . ASN C 1 410 ? -37.471  -4.059  116.530 1.00 44.46  ? 446 ASN C O    1 
ATOM 23276 C CB   . ASN C 1 410 ? -37.057  -3.782  119.713 1.00 39.14  ? 446 ASN C CB   1 
ATOM 23277 C CG   . ASN C 1 410 ? -35.918  -3.823  120.701 1.00 39.58  ? 446 ASN C CG   1 
ATOM 23278 O OD1  . ASN C 1 410 ? -35.956  -3.163  121.736 1.00 42.24  ? 446 ASN C OD1  1 
ATOM 23279 N ND2  . ASN C 1 410 ? -34.896  -4.606  120.391 1.00 44.21  ? 446 ASN C ND2  1 
ATOM 23280 H H    . ASN C 1 410 ? -37.128  -1.345  119.648 1.00 39.82  ? 446 ASN C H    1 
ATOM 23281 H HA   . ASN C 1 410 ? -35.863  -3.135  118.184 1.00 39.96  ? 446 ASN C HA   1 
ATOM 23282 H HB2  . ASN C 1 410 ? -37.837  -3.430  120.170 1.00 40.24  ? 446 ASN C HB2  1 
ATOM 23283 H HB3  . ASN C 1 410 ? -37.227  -4.688  119.416 1.00 41.04  ? 446 ASN C HB3  1 
ATOM 23284 H HD21 . ASN C 1 410 ? -34.905  -5.054  119.657 1.00 43.19  ? 446 ASN C HD21 1 
ATOM 23285 H HD22 . ASN C 1 410 ? -34.222  -4.663  120.922 1.00 43.75  ? 446 ASN C HD22 1 
ATOM 23286 N N    . ILE C 1 411 ? -38.877  -2.510  117.360 1.00 38.33  ? 447 ILE C N    1 
ATOM 23287 C CA   . ILE C 1 411 ? -39.910  -2.717  116.354 1.00 36.54  ? 447 ILE C CA   1 
ATOM 23288 C C    . ILE C 1 411 ? -39.886  -1.629  115.287 1.00 38.54  ? 447 ILE C C    1 
ATOM 23289 O O    . ILE C 1 411 ? -40.897  -1.401  114.619 1.00 45.04  ? 447 ILE C O    1 
ATOM 23290 C CB   . ILE C 1 411 ? -41.300  -2.802  117.007 1.00 38.86  ? 447 ILE C CB   1 
ATOM 23291 C CG1  . ILE C 1 411 ? -41.619  -1.519  117.775 1.00 39.08  ? 447 ILE C CG1  1 
ATOM 23292 C CG2  . ILE C 1 411 ? -41.381  -3.995  117.941 1.00 43.13  ? 447 ILE C CG2  1 
ATOM 23293 C CD1  . ILE C 1 411 ? -43.087  -1.342  118.071 1.00 42.16  ? 447 ILE C CD1  1 
ATOM 23294 H H    . ILE C 1 411 ? -39.074  -1.902  117.934 1.00 39.55  ? 447 ILE C H    1 
ATOM 23295 H HA   . ILE C 1 411 ? -39.746  -3.564  115.910 1.00 38.87  ? 447 ILE C HA   1 
ATOM 23296 H HB   . ILE C 1 411 ? -41.962  -2.913  116.308 1.00 40.08  ? 447 ILE C HB   1 
ATOM 23297 H HG12 . ILE C 1 411 ? -41.147  -1.538  118.623 1.00 39.99  ? 447 ILE C HG12 1 
ATOM 23298 H HG13 . ILE C 1 411 ? -41.330  -0.751  117.259 1.00 39.73  ? 447 ILE C HG13 1 
ATOM 23299 H HG21 . ILE C 1 411 ? -41.967  -3.776  118.682 1.00 42.91  ? 447 ILE C HG21 1 
ATOM 23300 H HG22 . ILE C 1 411 ? -41.740  -4.751  117.452 1.00 42.06  ? 447 ILE C HG22 1 
ATOM 23301 H HG23 . ILE C 1 411 ? -40.495  -4.203  118.276 1.00 41.95  ? 447 ILE C HG23 1 
ATOM 23302 H HD11 . ILE C 1 411 ? -43.231  -0.453  118.433 1.00 41.75  ? 447 ILE C HD11 1 
ATOM 23303 H HD12 . ILE C 1 411 ? -43.588  -1.448  117.247 1.00 41.13  ? 447 ILE C HD12 1 
ATOM 23304 H HD13 . ILE C 1 411 ? -43.364  -2.011  118.715 1.00 42.12  ? 447 ILE C HD13 1 
ATOM 23305 N N    . PHE C 1 412 ? -38.754  -0.960  115.103 1.00 38.59  ? 448 PHE C N    1 
ATOM 23306 C CA   . PHE C 1 412 ? -38.680  0.287   114.355 1.00 39.57  ? 448 PHE C CA   1 
ATOM 23307 C C    . PHE C 1 412 ? -38.034  0.050   112.997 1.00 39.04  ? 448 PHE C C    1 
ATOM 23308 O O    . PHE C 1 412 ? -37.059  -0.699  112.890 1.00 44.82  ? 448 PHE C O    1 
ATOM 23309 C CB   . PHE C 1 412 ? -37.889  1.325   115.153 1.00 39.35  ? 448 PHE C CB   1 
ATOM 23310 C CG   . PHE C 1 412 ? -38.063  2.732   114.673 1.00 38.23  ? 448 PHE C CG   1 
ATOM 23311 C CD1  . PHE C 1 412 ? -39.322  3.261   114.478 1.00 38.89  ? 448 PHE C CD1  1 
ATOM 23312 C CD2  . PHE C 1 412 ? -36.967  3.536   114.449 1.00 40.25  ? 448 PHE C CD2  1 
ATOM 23313 C CE1  . PHE C 1 412 ? -39.480  4.554   114.048 1.00 43.02  ? 448 PHE C CE1  1 
ATOM 23314 C CE2  . PHE C 1 412 ? -37.124  4.831   114.023 1.00 42.96  ? 448 PHE C CE2  1 
ATOM 23315 C CZ   . PHE C 1 412 ? -38.381  5.339   113.824 1.00 43.92  ? 448 PHE C CZ   1 
ATOM 23316 H H    . PHE C 1 412 ? -37.994  -1.217  115.413 1.00 39.45  ? 448 PHE C H    1 
ATOM 23317 H HA   . PHE C 1 412 ? -39.578  0.622   114.210 1.00 40.02  ? 448 PHE C HA   1 
ATOM 23318 H HB2  . PHE C 1 412 ? -38.182  1.293   116.076 1.00 39.44  ? 448 PHE C HB2  1 
ATOM 23319 H HB3  . PHE C 1 412 ? -36.945  1.108   115.099 1.00 39.48  ? 448 PHE C HB3  1 
ATOM 23320 H HD1  . PHE C 1 412 ? -40.072  2.732   114.629 1.00 40.05  ? 448 PHE C HD1  1 
ATOM 23321 H HD2  . PHE C 1 412 ? -36.112  3.197   114.583 1.00 40.76  ? 448 PHE C HD2  1 
ATOM 23322 H HE1  . PHE C 1 412 ? -40.332  4.899   113.915 1.00 42.03  ? 448 PHE C HE1  1 
ATOM 23323 H HE2  . PHE C 1 412 ? -36.378  5.364   113.869 1.00 43.55  ? 448 PHE C HE2  1 
ATOM 23324 H HZ   . PHE C 1 412 ? -38.487  6.216   113.533 1.00 42.96  ? 448 PHE C HZ   1 
ATOM 23325 N N    . ASN C 1 413 ? -38.582  0.692   111.966 1.00 37.13  ? 449 ASN C N    1 
ATOM 23326 C CA   . ASN C 1 413 ? -38.098  0.563   110.597 1.00 36.05  ? 449 ASN C CA   1 
ATOM 23327 C C    . ASN C 1 413 ? -38.156  1.930   109.933 1.00 37.32  ? 449 ASN C C    1 
ATOM 23328 O O    . ASN C 1 413 ? -39.230  2.531   109.847 1.00 43.79  ? 449 ASN C O    1 
ATOM 23329 C CB   . ASN C 1 413 ? -38.937  -0.449  109.813 1.00 39.70  ? 449 ASN C CB   1 
ATOM 23330 C CG   . ASN C 1 413 ? -38.307  -0.833  108.493 1.00 38.81  ? 449 ASN C CG   1 
ATOM 23331 O OD1  . ASN C 1 413 ? -37.372  -0.187  108.029 1.00 39.98  ? 449 ASN C OD1  1 
ATOM 23332 N ND2  . ASN C 1 413 ? -38.821  -1.886  107.878 1.00 39.76  ? 449 ASN C ND2  1 
ATOM 23333 H H    . ASN C 1 413 ? -39.255  1.221   112.040 1.00 39.00  ? 449 ASN C H    1 
ATOM 23334 H HA   . ASN C 1 413 ? -37.178  0.260   110.605 1.00 38.20  ? 449 ASN C HA   1 
ATOM 23335 H HB2  . ASN C 1 413 ? -39.039  -1.255  110.344 1.00 39.23  ? 449 ASN C HB2  1 
ATOM 23336 H HB3  . ASN C 1 413 ? -39.807  -0.062  109.628 1.00 39.42  ? 449 ASN C HB3  1 
ATOM 23337 H HD21 . ASN C 1 413 ? -39.477  -2.314  108.232 1.00 39.02  ? 449 ASN C HD21 1 
ATOM 23338 H HD22 . ASN C 1 413 ? -38.497  -2.144  107.124 1.00 37.70  ? 449 ASN C HD22 1 
ATOM 23339 N N    . THR C 1 414 ? -37.006  2.418   109.466 1.00 37.07  ? 450 THR C N    1 
ATOM 23340 C CA   . THR C 1 414 ? -36.919  3.715   108.804 1.00 35.71  ? 450 THR C CA   1 
ATOM 23341 C C    . THR C 1 414 ? -36.436  3.595   107.366 1.00 35.60  ? 450 THR C C    1 
ATOM 23342 O O    . THR C 1 414 ? -35.914  4.565   106.810 1.00 38.65  ? 450 THR C O    1 
ATOM 23343 C CB   . THR C 1 414 ? -36.002  4.662   109.578 1.00 37.88  ? 450 THR C CB   1 
ATOM 23344 O OG1  . THR C 1 414 ? -34.732  4.038   109.797 1.00 41.88  ? 450 THR C OG1  1 
ATOM 23345 C CG2  . THR C 1 414 ? -36.623  5.023   110.901 1.00 39.69  ? 450 THR C CG2  1 
ATOM 23346 H H    . THR C 1 414 ? -36.252  2.008   109.522 1.00 38.63  ? 450 THR C H    1 
ATOM 23347 H HA   . THR C 1 414 ? -37.802  4.116   108.783 1.00 37.50  ? 450 THR C HA   1 
ATOM 23348 H HB   . THR C 1 414 ? -35.876  5.478   109.069 1.00 40.22  ? 450 THR C HB   1 
ATOM 23349 H HG1  . THR C 1 414 ? -34.226  4.563   110.216 1.00 41.62  ? 450 THR C HG1  1 
ATOM 23350 H HG21 . THR C 1 414 ? -35.992  5.527   111.439 1.00 41.85  ? 450 THR C HG21 1 
ATOM 23351 H HG22 . THR C 1 414 ? -37.417  5.561   110.758 1.00 40.49  ? 450 THR C HG22 1 
ATOM 23352 H HG23 . THR C 1 414 ? -36.870  4.215   111.377 1.00 40.15  ? 450 THR C HG23 1 
ATOM 23353 N N    . TYR C 1 415 ? -36.590  2.429   106.751 1.00 32.58  ? 451 TYR C N    1 
ATOM 23354 C CA   . TYR C 1 415 ? -36.259  2.298   105.342 1.00 31.75  ? 451 TYR C CA   1 
ATOM 23355 C C    . TYR C 1 415 ? -37.275  3.058   104.503 1.00 32.51  ? 451 TYR C C    1 
ATOM 23356 O O    . TYR C 1 415 ? -38.477  3.026   104.772 1.00 35.36  ? 451 TYR C O    1 
ATOM 23357 C CB   . TYR C 1 415 ? -36.226  0.828   104.937 1.00 33.59  ? 451 TYR C CB   1 
ATOM 23358 C CG   . TYR C 1 415 ? -35.731  0.595   103.533 1.00 31.63  ? 451 TYR C CG   1 
ATOM 23359 C CD1  . TYR C 1 415 ? -34.433  0.914   103.174 1.00 33.70  ? 451 TYR C CD1  1 
ATOM 23360 C CD2  . TYR C 1 415 ? -36.558  0.048   102.567 1.00 32.08  ? 451 TYR C CD2  1 
ATOM 23361 C CE1  . TYR C 1 415 ? -33.979  0.702   101.893 1.00 35.41  ? 451 TYR C CE1  1 
ATOM 23362 C CE2  . TYR C 1 415 ? -36.111  -0.165  101.287 1.00 30.99  ? 451 TYR C CE2  1 
ATOM 23363 C CZ   . TYR C 1 415 ? -34.822  0.157   100.957 1.00 34.36  ? 451 TYR C CZ   1 
ATOM 23364 O OH   . TYR C 1 415 ? -34.374  -0.055  99.678  1.00 38.93  ? 451 TYR C OH   1 
ATOM 23365 H H    . TYR C 1 415 ? -36.881  1.709   107.121 1.00 35.67  ? 451 TYR C H    1 
ATOM 23366 H HA   . TYR C 1 415 ? -35.382  2.680   105.182 1.00 34.17  ? 451 TYR C HA   1 
ATOM 23367 H HB2  . TYR C 1 415 ? -35.640  0.349   105.543 1.00 34.67  ? 451 TYR C HB2  1 
ATOM 23368 H HB3  . TYR C 1 415 ? -37.125  0.468   104.997 1.00 34.32  ? 451 TYR C HB3  1 
ATOM 23369 H HD1  . TYR C 1 415 ? -33.860  1.282   103.807 1.00 34.64  ? 451 TYR C HD1  1 
ATOM 23370 H HD2  . TYR C 1 415 ? -37.433  -0.174  102.788 1.00 32.70  ? 451 TYR C HD2  1 
ATOM 23371 H HE1  . TYR C 1 415 ? -33.105  0.922   101.664 1.00 34.89  ? 451 TYR C HE1  1 
ATOM 23372 H HE2  . TYR C 1 415 ? -36.678  -0.533  100.649 1.00 32.51  ? 451 TYR C HE2  1 
ATOM 23373 H HH   . TYR C 1 415 ? -34.985  -0.399  99.214  1.00 36.10  ? 451 TYR C HH   1 
ATOM 23374 N N    . GLY C 1 416 ? -36.786  3.750   103.482 1.00 35.09  ? 452 GLY C N    1 
ATOM 23375 C CA   . GLY C 1 416 ? -37.636  4.550   102.639 1.00 33.83  ? 452 GLY C CA   1 
ATOM 23376 C C    . GLY C 1 416 ? -36.975  4.899   101.325 1.00 34.79  ? 452 GLY C C    1 
ATOM 23377 O O    . GLY C 1 416 ? -35.861  4.459   101.027 1.00 37.27  ? 452 GLY C O    1 
ATOM 23378 H H    . GLY C 1 416 ? -35.954  3.773   103.265 1.00 35.00  ? 452 GLY C H    1 
ATOM 23379 H HA2  . GLY C 1 416 ? -38.458  4.070   102.454 1.00 34.05  ? 452 GLY C HA2  1 
ATOM 23380 H HA3  . GLY C 1 416 ? -37.859  5.375   103.098 1.00 34.54  ? 452 GLY C HA3  1 
ATOM 23381 N N    . PRO C 1 417 ? -37.661  5.697   100.504 1.00 32.26  ? 453 PRO C N    1 
ATOM 23382 C CA   . PRO C 1 417 ? -37.086  6.077   99.208  1.00 33.20  ? 453 PRO C CA   1 
ATOM 23383 C C    . PRO C 1 417 ? -35.840  6.929   99.331  1.00 36.83  ? 453 PRO C C    1 
ATOM 23384 O O    . PRO C 1 417 ? -35.082  7.034   98.361  1.00 39.40  ? 453 PRO C O    1 
ATOM 23385 C CB   . PRO C 1 417 ? -38.226  6.844   98.531  1.00 36.30  ? 453 PRO C CB   1 
ATOM 23386 C CG   . PRO C 1 417 ? -39.067  7.339   99.647  1.00 37.17  ? 453 PRO C CG   1 
ATOM 23387 C CD   . PRO C 1 417 ? -38.964  6.334   100.744 1.00 34.03  ? 453 PRO C CD   1 
ATOM 23388 H HA   . PRO C 1 417 ? -36.883  5.286   98.685  1.00 34.79  ? 453 PRO C HA   1 
ATOM 23389 H HB2  . PRO C 1 417 ? -37.865  7.583   98.017  1.00 37.12  ? 453 PRO C HB2  1 
ATOM 23390 H HB3  . PRO C 1 417 ? -38.730  6.243   97.960  1.00 36.71  ? 453 PRO C HB3  1 
ATOM 23391 H HG2  . PRO C 1 417 ? -38.733  8.198   99.947  1.00 38.22  ? 453 PRO C HG2  1 
ATOM 23392 H HG3  . PRO C 1 417 ? -39.987  7.419   99.349  1.00 38.23  ? 453 PRO C HG3  1 
ATOM 23393 H HD2  . PRO C 1 417 ? -38.968  6.775   101.608 1.00 35.26  ? 453 PRO C HD2  1 
ATOM 23394 H HD3  . PRO C 1 417 ? -39.679  5.683   100.679 1.00 35.74  ? 453 PRO C HD3  1 
ATOM 23395 N N    . LEU C 1 418 ? -35.605  7.535   100.490 1.00 37.92  ? 454 LEU C N    1 
ATOM 23396 C CA   . LEU C 1 418 ? -34.438  8.369   100.715 1.00 34.91  ? 454 LEU C CA   1 
ATOM 23397 C C    . LEU C 1 418 ? -33.259  7.595   101.284 1.00 35.44  ? 454 LEU C C    1 
ATOM 23398 O O    . LEU C 1 418 ? -32.238  8.207   101.611 1.00 43.78  ? 454 LEU C O    1 
ATOM 23399 C CB   . LEU C 1 418 ? -34.792  9.516   101.665 1.00 36.06  ? 454 LEU C CB   1 
ATOM 23400 C CG   . LEU C 1 418 ? -35.989  10.376  101.261 1.00 37.80  ? 454 LEU C CG   1 
ATOM 23401 C CD1  . LEU C 1 418 ? -36.312  11.372  102.350 1.00 42.60  ? 454 LEU C CD1  1 
ATOM 23402 C CD2  . LEU C 1 418 ? -35.718  11.091  99.959  1.00 38.28  ? 454 LEU C CD2  1 
ATOM 23403 H H    . LEU C 1 418 ? -36.121  7.474   101.176 1.00 37.38  ? 454 LEU C H    1 
ATOM 23404 H HA   . LEU C 1 418 ? -34.160  8.756   99.870  1.00 36.60  ? 454 LEU C HA   1 
ATOM 23405 H HB2  . LEU C 1 418 ? -34.988  9.140   102.538 1.00 37.67  ? 454 LEU C HB2  1 
ATOM 23406 H HB3  . LEU C 1 418 ? -34.024  10.104  101.733 1.00 38.01  ? 454 LEU C HB3  1 
ATOM 23407 H HG   . LEU C 1 418 ? -36.763  9.806   101.137 1.00 38.37  ? 454 LEU C HG   1 
ATOM 23408 H HD11 . LEU C 1 418 ? -36.403  10.902  103.194 1.00 42.38  ? 454 LEU C HD11 1 
ATOM 23409 H HD12 . LEU C 1 418 ? -37.142  11.823  102.130 1.00 43.22  ? 454 LEU C HD12 1 
ATOM 23410 H HD13 . LEU C 1 418 ? -35.589  12.016  102.404 1.00 42.73  ? 454 LEU C HD13 1 
ATOM 23411 H HD21 . LEU C 1 418 ? -35.642  10.436  99.248  1.00 38.18  ? 454 LEU C HD21 1 
ATOM 23412 H HD22 . LEU C 1 418 ? -34.890  11.590  100.039 1.00 38.30  ? 454 LEU C HD22 1 
ATOM 23413 H HD23 . LEU C 1 418 ? -36.453  11.696  99.773  1.00 39.46  ? 454 LEU C HD23 1 
ATOM 23414 N N    . THR C 1 419 ? -33.371  6.277   101.417 1.00 32.52  ? 455 THR C N    1 
ATOM 23415 C CA   . THR C 1 419 ? -32.329  5.499   102.071 1.00 32.16  ? 455 THR C CA   1 
ATOM 23416 C C    . THR C 1 419 ? -31.193  5.201   101.103 1.00 34.17  ? 455 THR C C    1 
ATOM 23417 O O    . THR C 1 419 ? -31.423  4.815   99.955  1.00 37.65  ? 455 THR C O    1 
ATOM 23418 C CB   . THR C 1 419 ? -32.905  4.196   102.617 1.00 36.31  ? 455 THR C CB   1 
ATOM 23419 O OG1  . THR C 1 419 ? -33.840  4.485   103.662 1.00 39.97  ? 455 THR C OG1  1 
ATOM 23420 C CG2  . THR C 1 419 ? -31.803  3.310   103.157 1.00 39.06  ? 455 THR C CG2  1 
ATOM 23421 H H    . THR C 1 419 ? -34.038  5.812   101.138 1.00 35.23  ? 455 THR C H    1 
ATOM 23422 H HA   . THR C 1 419 ? -31.970  6.007   102.815 1.00 36.00  ? 455 THR C HA   1 
ATOM 23423 H HB   . THR C 1 419 ? -33.358  3.720   101.903 1.00 35.61  ? 455 THR C HB   1 
ATOM 23424 H HG1  . THR C 1 419 ? -33.457  4.900   104.284 1.00 38.31  ? 455 THR C HG1  1 
ATOM 23425 H HG21 . THR C 1 419 ? -32.178  2.646   103.756 1.00 37.76  ? 455 THR C HG21 1 
ATOM 23426 H HG22 . THR C 1 419 ? -31.352  2.855   102.428 1.00 37.67  ? 455 THR C HG22 1 
ATOM 23427 H HG23 . THR C 1 419 ? -31.158  3.844   103.645 1.00 38.59  ? 455 THR C HG23 1 
ATOM 23428 N N    . ALA C 1 420 ? -29.964  5.389   101.573 1.00 35.89  ? 456 ALA C N    1 
ATOM 23429 C CA   . ALA C 1 420 ? -28.760  5.075   100.822 1.00 33.74  ? 456 ALA C CA   1 
ATOM 23430 C C    . ALA C 1 420 ? -27.859  4.201   101.678 1.00 36.72  ? 456 ALA C C    1 
ATOM 23431 O O    . ALA C 1 420 ? -27.554  4.543   102.824 1.00 42.08  ? 456 ALA C O    1 
ATOM 23432 C CB   . ALA C 1 420 ? -28.017  6.343   100.410 1.00 36.67  ? 456 ALA C CB   1 
ATOM 23433 H H    . ALA C 1 420 ? -29.800  5.710   102.354 1.00 37.40  ? 456 ALA C H    1 
ATOM 23434 H HA   . ALA C 1 420 ? -28.995  4.582   100.021 1.00 35.53  ? 456 ALA C HA   1 
ATOM 23435 H HB1  . ALA C 1 420 ? -27.292  6.105   99.811  1.00 38.11  ? 456 ALA C HB1  1 
ATOM 23436 H HB2  . ALA C 1 420 ? -28.637  6.938   99.963  1.00 37.36  ? 456 ALA C HB2  1 
ATOM 23437 H HB3  . ALA C 1 420 ? -27.666  6.774   101.205 1.00 37.79  ? 456 ALA C HB3  1 
ATOM 23438 N N    . LEU C 1 421 ? -27.434  3.073   101.119 1.00 34.81  ? 457 LEU C N    1 
ATOM 23439 C CA   . LEU C 1 421 ? -26.619  2.122   101.854 1.00 38.09  ? 457 LEU C CA   1 
ATOM 23440 C C    . LEU C 1 421 ? -25.580  1.530   100.914 1.00 40.96  ? 457 LEU C C    1 
ATOM 23441 O O    . LEU C 1 421 ? -25.659  1.687   99.695  1.00 40.70  ? 457 LEU C O    1 
ATOM 23442 C CB   . LEU C 1 421 ? -27.484  1.026   102.489 1.00 37.70  ? 457 LEU C CB   1 
ATOM 23443 C CG   . LEU C 1 421 ? -28.249  0.111   101.536 1.00 40.28  ? 457 LEU C CG   1 
ATOM 23444 C CD1  . LEU C 1 421 ? -28.342  -1.288  102.111 1.00 41.33  ? 457 LEU C CD1  1 
ATOM 23445 C CD2  . LEU C 1 421 ? -29.631  0.671   101.258 1.00 40.28  ? 457 LEU C CD2  1 
ATOM 23446 H H    . LEU C 1 421 ? -27.608  2.837   100.311 1.00 37.34  ? 457 LEU C H    1 
ATOM 23447 H HA   . LEU C 1 421 ? -26.150  2.584   102.566 1.00 38.93  ? 457 LEU C HA   1 
ATOM 23448 H HB2  . LEU C 1 421 ? -26.909  0.462   103.028 1.00 38.22  ? 457 LEU C HB2  1 
ATOM 23449 H HB3  . LEU C 1 421 ? -28.139  1.455   103.062 1.00 37.77  ? 457 LEU C HB3  1 
ATOM 23450 H HG   . LEU C 1 421 ? -27.775  0.056   100.692 1.00 40.01  ? 457 LEU C HG   1 
ATOM 23451 H HD11 . LEU C 1 421 ? -28.844  -1.847  101.498 1.00 40.63  ? 457 LEU C HD11 1 
ATOM 23452 H HD12 . LEU C 1 421 ? -27.446  -1.643  102.225 1.00 41.31  ? 457 LEU C HD12 1 
ATOM 23453 H HD13 . LEU C 1 421 ? -28.793  -1.247  102.968 1.00 40.73  ? 457 LEU C HD13 1 
ATOM 23454 H HD21 . LEU C 1 421 ? -30.120  0.738   102.093 1.00 38.36  ? 457 LEU C HD21 1 
ATOM 23455 H HD22 . LEU C 1 421 ? -30.096  0.075   100.650 1.00 38.94  ? 457 LEU C HD22 1 
ATOM 23456 H HD23 . LEU C 1 421 ? -29.542  1.549   100.855 1.00 39.32  ? 457 LEU C HD23 1 
ATOM 23457 N N    . ASN C 1 422 ? -24.599  0.852   101.499 1.00 42.37  ? 458 ASN C N    1 
ATOM 23458 C CA   . ASN C 1 422 ? -23.497  0.259   100.758 1.00 42.28  ? 458 ASN C CA   1 
ATOM 23459 C C    . ASN C 1 422 ? -23.636  -1.257  100.689 1.00 42.19  ? 458 ASN C C    1 
ATOM 23460 O O    . ASN C 1 422 ? -24.347  -1.880  101.480 1.00 44.03  ? 458 ASN C O    1 
ATOM 23461 C CB   . ASN C 1 422 ? -22.156  0.620   101.399 1.00 41.05  ? 458 ASN C CB   1 
ATOM 23462 C CG   . ASN C 1 422 ? -21.833  2.089   101.291 1.00 41.90  ? 458 ASN C CG   1 
ATOM 23463 O OD1  . ASN C 1 422 ? -21.973  2.691   100.229 1.00 42.03  ? 458 ASN C OD1  1 
ATOM 23464 N ND2  . ASN C 1 422 ? -21.395  2.678   102.393 1.00 44.03  ? 458 ASN C ND2  1 
ATOM 23465 H H    . ASN C 1 422 ? -24.550  0.720   102.347 1.00 42.07  ? 458 ASN C H    1 
ATOM 23466 H HA   . ASN C 1 422 ? -23.498  0.604   99.852  1.00 42.88  ? 458 ASN C HA   1 
ATOM 23467 H HB2  . ASN C 1 422 ? -22.183  0.387   102.341 1.00 41.99  ? 458 ASN C HB2  1 
ATOM 23468 H HB3  . ASN C 1 422 ? -21.450  0.124   100.956 1.00 43.33  ? 458 ASN C HB3  1 
ATOM 23469 H HD21 . ASN C 1 422 ? -21.309  2.224   103.119 1.00 43.39  ? 458 ASN C HD21 1 
ATOM 23470 H HD22 . ASN C 1 422 ? -21.196  3.515   102.384 1.00 42.77  ? 458 ASN C HD22 1 
ATOM 23471 N N    . ASN C 1 423 ? -22.942  -1.843  99.719  1.00 42.66  ? 459 ASN C N    1 
ATOM 23472 C CA   . ASN C 1 423 ? -22.833  -3.288  99.635  1.00 41.06  ? 459 ASN C CA   1 
ATOM 23473 C C    . ASN C 1 423 ? -21.899  -3.804  100.726 1.00 41.49  ? 459 ASN C C    1 
ATOM 23474 O O    . ASN C 1 423 ? -21.064  -3.073  101.264 1.00 43.47  ? 459 ASN C O    1 
ATOM 23475 C CB   . ASN C 1 423 ? -22.324  -3.704  98.255  1.00 43.84  ? 459 ASN C CB   1 
ATOM 23476 C CG   . ASN C 1 423 ? -22.626  -5.148  97.933  1.00 46.36  ? 459 ASN C CG   1 
ATOM 23477 O OD1  . ASN C 1 423 ? -23.576  -5.728  98.456  1.00 46.29  ? 459 ASN C OD1  1 
ATOM 23478 N ND2  . ASN C 1 423 ? -21.813  -5.743  97.069  1.00 47.48  ? 459 ASN C ND2  1 
ATOM 23479 H H    . ASN C 1 423 ? -22.524  -1.422  99.097  1.00 43.99  ? 459 ASN C H    1 
ATOM 23480 H HA   . ASN C 1 423 ? -23.708  -3.684  99.770  1.00 42.64  ? 459 ASN C HA   1 
ATOM 23481 H HB2  . ASN C 1 423 ? -22.750  -3.151  97.582  1.00 44.74  ? 459 ASN C HB2  1 
ATOM 23482 H HB3  . ASN C 1 423 ? -21.362  -3.583  98.223  1.00 44.78  ? 459 ASN C HB3  1 
ATOM 23483 H HD21 . ASN C 1 423 ? -21.158  -5.306  96.725  1.00 46.63  ? 459 ASN C HD21 1 
ATOM 23484 H HD22 . ASN C 1 423 ? -21.942  -6.566  96.854  1.00 47.86  ? 459 ASN C HD22 1 
ATOM 23485 N N    . VAL C 1 424 ? -22.055  -5.077  101.059 1.00 43.01  ? 460 VAL C N    1 
ATOM 23486 C CA   . VAL C 1 424 ? -21.264  -5.658  102.151 1.00 44.64  ? 460 VAL C CA   1 
ATOM 23487 C C    . VAL C 1 424 ? -19.808  -5.767  101.718 1.00 45.69  ? 460 VAL C C    1 
ATOM 23488 O O    . VAL C 1 424 ? -19.537  -6.083  100.546 1.00 46.79  ? 460 VAL C O    1 
ATOM 23489 C CB   . VAL C 1 424 ? -21.823  -7.024  102.548 1.00 43.23  ? 460 VAL C CB   1 
ATOM 23490 C CG1  . VAL C 1 424 ? -23.238  -6.879  103.074 1.00 43.72  ? 460 VAL C CG1  1 
ATOM 23491 C CG2  . VAL C 1 424 ? -21.767  -7.995  101.377 1.00 43.42  ? 460 VAL C CG2  1 
ATOM 23492 H H    . VAL C 1 424 ? -22.604  -5.619  100.682 1.00 44.13  ? 460 VAL C H    1 
ATOM 23493 H HA   . VAL C 1 424 ? -21.322  -5.073  102.921 1.00 44.26  ? 460 VAL C HA   1 
ATOM 23494 H HB   . VAL C 1 424 ? -21.278  -7.389  103.262 1.00 43.39  ? 460 VAL C HB   1 
ATOM 23495 H HG11 . VAL C 1 424 ? -23.494  -7.705  103.512 1.00 44.63  ? 460 VAL C HG11 1 
ATOM 23496 H HG12 . VAL C 1 424 ? -23.835  -6.696  102.332 1.00 43.85  ? 460 VAL C HG12 1 
ATOM 23497 H HG13 . VAL C 1 424 ? -23.263  -6.148  103.711 1.00 44.65  ? 460 VAL C HG13 1 
ATOM 23498 H HG21 . VAL C 1 424 ? -20.861  -8.329  101.288 1.00 43.96  ? 460 VAL C HG21 1 
ATOM 23499 H HG22 . VAL C 1 424 ? -22.031  -7.541  100.563 1.00 44.28  ? 460 VAL C HG22 1 
ATOM 23500 H HG23 . VAL C 1 424 ? -22.375  -8.730  101.552 1.00 44.22  ? 460 VAL C HG23 1 
ATOM 23501 N N    . PRO C 1 425 ? -18.844  -5.522  102.607 1.00 39.43  ? 461 PRO C N    1 
ATOM 23502 C CA   . PRO C 1 425 ? -17.447  -5.617  102.204 1.00 38.65  ? 461 PRO C CA   1 
ATOM 23503 C C    . PRO C 1 425 ? -17.004  -7.065  102.118 1.00 39.17  ? 461 PRO C C    1 
ATOM 23504 O O    . PRO C 1 425 ? -17.601  -7.949  102.757 1.00 42.70  ? 461 PRO C O    1 
ATOM 23505 C CB   . PRO C 1 425 ? -16.705  -4.874  103.327 1.00 39.60  ? 461 PRO C CB   1 
ATOM 23506 C CG   . PRO C 1 425 ? -17.585  -5.018  104.498 1.00 37.39  ? 461 PRO C CG   1 
ATOM 23507 C CD   . PRO C 1 425 ? -18.983  -5.021  103.983 1.00 38.91  ? 461 PRO C CD   1 
ATOM 23508 H HA   . PRO C 1 425 ? -17.305  -5.163  101.359 1.00 41.12  ? 461 PRO C HA   1 
ATOM 23509 H HB2  . PRO C 1 425 ? -15.844  -5.291  103.485 1.00 39.58  ? 461 PRO C HB2  1 
ATOM 23510 H HB3  . PRO C 1 425 ? -16.599  -3.941  103.090 1.00 41.01  ? 461 PRO C HB3  1 
ATOM 23511 H HG2  . PRO C 1 425 ? -17.389  -5.855  104.949 1.00 38.27  ? 461 PRO C HG2  1 
ATOM 23512 H HG3  . PRO C 1 425 ? -17.449  -4.269  105.100 1.00 38.92  ? 461 PRO C HG3  1 
ATOM 23513 H HD2  . PRO C 1 425 ? -19.537  -5.622  104.506 1.00 40.32  ? 461 PRO C HD2  1 
ATOM 23514 H HD3  . PRO C 1 425 ? -19.346  -4.121  103.981 1.00 41.12  ? 461 PRO C HD3  1 
ATOM 23515 N N    . PRO C 1 426 ? -15.966  -7.359  101.342 1.00 34.40  ? 462 PRO C N    1 
ATOM 23516 C CA   . PRO C 1 426 ? -15.359  -8.690  101.414 1.00 32.96  ? 462 PRO C CA   1 
ATOM 23517 C C    . PRO C 1 426 ? -14.872  -8.988  102.821 1.00 36.69  ? 462 PRO C C    1 
ATOM 23518 O O    . PRO C 1 426 ? -14.305  -8.127  103.497 1.00 41.41  ? 462 PRO C O    1 
ATOM 23519 C CB   . PRO C 1 426 ? -14.196  -8.601  100.423 1.00 35.08  ? 462 PRO C CB   1 
ATOM 23520 C CG   . PRO C 1 426 ? -14.577  -7.533  99.491  1.00 37.80  ? 462 PRO C CG   1 
ATOM 23521 C CD   . PRO C 1 426 ? -15.363  -6.541  100.279 1.00 37.60  ? 462 PRO C CD   1 
ATOM 23522 H HA   . PRO C 1 426 ? -15.985  -9.373  101.127 1.00 35.32  ? 462 PRO C HA   1 
ATOM 23523 H HB2  . PRO C 1 426 ? -13.381  -8.372  100.895 1.00 35.39  ? 462 PRO C HB2  1 
ATOM 23524 H HB3  . PRO C 1 426 ? -14.099  -9.446  99.957  1.00 34.93  ? 462 PRO C HB3  1 
ATOM 23525 H HG2  . PRO C 1 426 ? -13.779  -7.121  99.123  1.00 37.50  ? 462 PRO C HG2  1 
ATOM 23526 H HG3  . PRO C 1 426 ? -15.121  -7.914  98.785  1.00 37.71  ? 462 PRO C HG3  1 
ATOM 23527 H HD2  . PRO C 1 426 ? -14.778  -5.866  100.659 1.00 38.11  ? 462 PRO C HD2  1 
ATOM 23528 H HD3  . PRO C 1 426 ? -16.053  -6.145  99.726  1.00 39.23  ? 462 PRO C HD3  1 
ATOM 23529 N N    . VAL C 1 427 ? -15.090  -10.218 103.263 1.00 34.72  ? 463 VAL C N    1 
ATOM 23530 C CA   . VAL C 1 427 ? -14.584  -10.694 104.542 1.00 31.07  ? 463 VAL C CA   1 
ATOM 23531 C C    . VAL C 1 427 ? -13.527  -11.744 104.241 1.00 33.71  ? 463 VAL C C    1 
ATOM 23532 O O    . VAL C 1 427 ? -13.844  -12.842 103.773 1.00 38.65  ? 463 VAL C O    1 
ATOM 23533 C CB   . VAL C 1 427 ? -15.699  -11.263 105.426 1.00 34.37  ? 463 VAL C CB   1 
ATOM 23534 C CG1  . VAL C 1 427 ? -15.104  -11.872 106.675 1.00 37.22  ? 463 VAL C CG1  1 
ATOM 23535 C CG2  . VAL C 1 427 ? -16.707  -10.184 105.781 1.00 38.85  ? 463 VAL C CG2  1 
ATOM 23536 H H    . VAL C 1 427 ? -15.536  -10.810 102.828 1.00 35.05  ? 463 VAL C H    1 
ATOM 23537 H HA   . VAL C 1 427 ? -14.162  -9.962  105.019 1.00 34.37  ? 463 VAL C HA   1 
ATOM 23538 H HB   . VAL C 1 427 ? -16.164  -11.963 104.941 1.00 35.71  ? 463 VAL C HB   1 
ATOM 23539 H HG11 . VAL C 1 427 ? -14.720  -12.736 106.457 1.00 36.30  ? 463 VAL C HG11 1 
ATOM 23540 H HG12 . VAL C 1 427 ? -15.805  -11.980 107.337 1.00 37.34  ? 463 VAL C HG12 1 
ATOM 23541 H HG13 . VAL C 1 427 ? -14.418  -11.279 107.017 1.00 36.80  ? 463 VAL C HG13 1 
ATOM 23542 H HG21 . VAL C 1 427 ? -16.853  -9.615  105.008 1.00 37.39  ? 463 VAL C HG21 1 
ATOM 23543 H HG22 . VAL C 1 427 ? -17.541  -10.607 106.040 1.00 38.28  ? 463 VAL C HG22 1 
ATOM 23544 H HG23 . VAL C 1 427 ? -16.362  -9.660  106.520 1.00 38.23  ? 463 VAL C HG23 1 
ATOM 23545 N N    . TYR C 1 428 ? -12.274  -11.411 104.506 1.00 35.10  ? 464 TYR C N    1 
ATOM 23546 C CA   . TYR C 1 428 ? -11.198  -12.360 104.295 1.00 32.37  ? 464 TYR C CA   1 
ATOM 23547 C C    . TYR C 1 428 ? -10.865  -13.067 105.600 1.00 30.90  ? 464 TYR C C    1 
ATOM 23548 O O    . TYR C 1 428 ? -10.881  -12.440 106.662 1.00 34.46  ? 464 TYR C O    1 
ATOM 23549 C CB   . TYR C 1 428 ? -9.949   -11.651 103.769 1.00 30.52  ? 464 TYR C CB   1 
ATOM 23550 C CG   . TYR C 1 428 ? -8.761   -12.559 103.552 1.00 29.41  ? 464 TYR C CG   1 
ATOM 23551 C CD1  . TYR C 1 428 ? -8.620   -13.279 102.377 1.00 29.61  ? 464 TYR C CD1  1 
ATOM 23552 C CD2  . TYR C 1 428 ? -7.779   -12.692 104.521 1.00 31.18  ? 464 TYR C CD2  1 
ATOM 23553 C CE1  . TYR C 1 428 ? -7.544   -14.109 102.176 1.00 30.58  ? 464 TYR C CE1  1 
ATOM 23554 C CE2  . TYR C 1 428 ? -6.698   -13.519 104.325 1.00 30.70  ? 464 TYR C CE2  1 
ATOM 23555 C CZ   . TYR C 1 428 ? -6.587   -14.227 103.152 1.00 29.79  ? 464 TYR C CZ   1 
ATOM 23556 O OH   . TYR C 1 428 ? -5.511   -15.054 102.955 1.00 33.22  ? 464 TYR C OH   1 
ATOM 23557 H H    . TYR C 1 428 ? -12.022  -10.645 104.806 1.00 34.63  ? 464 TYR C H    1 
ATOM 23558 H HA   . TYR C 1 428 ? -11.477  -13.012 103.636 1.00 32.69  ? 464 TYR C HA   1 
ATOM 23559 H HB2  . TYR C 1 428 ? -10.166  -11.241 102.918 1.00 31.63  ? 464 TYR C HB2  1 
ATOM 23560 H HB3  . TYR C 1 428 ? -9.688   -10.968 104.406 1.00 31.61  ? 464 TYR C HB3  1 
ATOM 23561 H HD1  . TYR C 1 428 ? -9.269   -13.204 101.716 1.00 30.57  ? 464 TYR C HD1  1 
ATOM 23562 H HD2  . TYR C 1 428 ? -7.852   -12.218 105.317 1.00 30.83  ? 464 TYR C HD2  1 
ATOM 23563 H HE1  . TYR C 1 428 ? -7.464   -14.589 101.384 1.00 31.08  ? 464 TYR C HE1  1 
ATOM 23564 H HE2  . TYR C 1 428 ? -6.047   -13.602 104.984 1.00 30.95  ? 464 TYR C HE2  1 
ATOM 23565 H HH   . TYR C 1 428 ? -5.585   -15.450 102.219 1.00 32.20  ? 464 TYR C HH   1 
ATOM 23566 N N    . PRO C 1 429 ? -10.564  -14.367 105.586 1.00 28.93  ? 465 PRO C N    1 
ATOM 23567 C CA   . PRO C 1 429 ? -10.564  -15.300 104.457 1.00 27.64  ? 465 PRO C CA   1 
ATOM 23568 C C    . PRO C 1 429 ? -11.867  -16.070 104.326 1.00 32.09  ? 465 PRO C C    1 
ATOM 23569 O O    . PRO C 1 429 ? -12.111  -16.728 103.322 1.00 36.42  ? 465 PRO C O    1 
ATOM 23570 C CB   . PRO C 1 429 ? -9.402   -16.222 104.810 1.00 30.17  ? 465 PRO C CB   1 
ATOM 23571 C CG   . PRO C 1 429 ? -9.519   -16.347 106.296 1.00 30.37  ? 465 PRO C CG   1 
ATOM 23572 C CD   . PRO C 1 429 ? -9.968   -14.990 106.779 1.00 30.87  ? 465 PRO C CD   1 
ATOM 23573 H HA   . PRO C 1 429 ? -10.368  -14.850 103.624 1.00 30.13  ? 465 PRO C HA   1 
ATOM 23574 H HB2  . PRO C 1 429 ? -9.517   -17.083 104.378 1.00 31.44  ? 465 PRO C HB2  1 
ATOM 23575 H HB3  . PRO C 1 429 ? -8.561   -15.811 104.558 1.00 30.68  ? 465 PRO C HB3  1 
ATOM 23576 H HG2  . PRO C 1 429 ? -10.180  -17.022 106.516 1.00 31.14  ? 465 PRO C HG2  1 
ATOM 23577 H HG3  . PRO C 1 429 ? -8.657   -16.575 106.675 1.00 30.70  ? 465 PRO C HG3  1 
ATOM 23578 H HD2  . PRO C 1 429 ? -10.632  -15.082 107.481 1.00 31.25  ? 465 PRO C HD2  1 
ATOM 23579 H HD3  . PRO C 1 429 ? -9.206   -14.473 107.082 1.00 30.19  ? 465 PRO C HD3  1 
ATOM 23580 N N    . ASN C 1 430 ? -12.731  -15.998 105.336 1.00 33.89  ? 466 ASN C N    1 
ATOM 23581 C CA   . ASN C 1 430 ? -13.860  -16.910 105.439 1.00 29.15  ? 466 ASN C CA   1 
ATOM 23582 C C    . ASN C 1 430 ? -15.077  -16.458 104.651 1.00 34.20  ? 466 ASN C C    1 
ATOM 23583 O O    . ASN C 1 430 ? -16.079  -17.178 104.628 1.00 37.54  ? 466 ASN C O    1 
ATOM 23584 C CB   . ASN C 1 430 ? -14.242  -17.084 106.905 1.00 29.40  ? 466 ASN C CB   1 
ATOM 23585 C CG   . ASN C 1 430 ? -13.098  -17.593 107.743 1.00 31.61  ? 466 ASN C CG   1 
ATOM 23586 O OD1  . ASN C 1 430 ? -12.377  -16.817 108.363 1.00 37.93  ? 466 ASN C OD1  1 
ATOM 23587 N ND2  . ASN C 1 430 ? -12.923  -18.904 107.769 1.00 34.02  ? 466 ASN C ND2  1 
ATOM 23588 H H    . ASN C 1 430 ? -12.685  -15.425 105.975 1.00 33.29  ? 466 ASN C H    1 
ATOM 23589 H HA   . ASN C 1 430 ? -13.590  -17.777 105.098 1.00 31.51  ? 466 ASN C HA   1 
ATOM 23590 H HB2  . ASN C 1 430 ? -14.518  -16.227 107.266 1.00 32.39  ? 466 ASN C HB2  1 
ATOM 23591 H HB3  . ASN C 1 430 ? -14.970  -17.722 106.970 1.00 32.15  ? 466 ASN C HB3  1 
ATOM 23592 H HD21 . ASN C 1 430 ? -13.450  -19.416 107.322 1.00 33.95  ? 466 ASN C HD21 1 
ATOM 23593 H HD22 . ASN C 1 430 ? -12.284  -19.243 108.233 1.00 34.56  ? 466 ASN C HD22 1 
ATOM 23594 N N    . GLY C 1 431 ? -15.022  -15.300 104.005 1.00 34.54  ? 467 GLY C N    1 
ATOM 23595 C CA   . GLY C 1 431 ? -16.197  -14.781 103.343 1.00 33.04  ? 467 GLY C CA   1 
ATOM 23596 C C    . GLY C 1 431 ? -16.450  -15.443 102.003 1.00 33.48  ? 467 GLY C C    1 
ATOM 23597 O O    . GLY C 1 431 ? -15.536  -15.883 101.309 1.00 38.20  ? 467 GLY C O    1 
ATOM 23598 H H    . GLY C 1 431 ? -14.321  -14.807 103.933 1.00 34.01  ? 467 GLY C H    1 
ATOM 23599 H HA2  . GLY C 1 431 ? -16.974  -14.924 103.905 1.00 34.24  ? 467 GLY C HA2  1 
ATOM 23600 H HA3  . GLY C 1 431 ? -16.094  -13.827 103.200 1.00 34.55  ? 467 GLY C HA3  1 
ATOM 23601 N N    . GLN C 1 432 ? -17.726  -15.508 101.644 1.00 34.39  ? 468 GLN C N    1 
ATOM 23602 C CA   . GLN C 1 432 ? -18.112  -15.933 100.309 1.00 33.75  ? 468 GLN C CA   1 
ATOM 23603 C C    . GLN C 1 432 ? -17.777  -14.843 99.300  1.00 33.93  ? 468 GLN C C    1 
ATOM 23604 O O    . GLN C 1 432 ? -17.883  -13.650 99.595  1.00 37.55  ? 468 GLN C O    1 
ATOM 23605 C CB   . GLN C 1 432 ? -19.604  -16.249 100.285 1.00 37.07  ? 468 GLN C CB   1 
ATOM 23606 C CG   . GLN C 1 432 ? -20.117  -16.759 98.967  1.00 36.35  ? 468 GLN C CG   1 
ATOM 23607 C CD   . GLN C 1 432 ? -21.557  -17.200 99.052  1.00 37.89  ? 468 GLN C CD   1 
ATOM 23608 O OE1  . GLN C 1 432 ? -22.026  -17.615 100.107 1.00 39.18  ? 468 GLN C OE1  1 
ATOM 23609 N NE2  . GLN C 1 432 ? -22.269  -17.112 97.940  1.00 41.10  ? 468 GLN C NE2  1 
ATOM 23610 H H    . GLN C 1 432 ? -18.387  -15.312 102.157 1.00 35.23  ? 468 GLN C H    1 
ATOM 23611 H HA   . GLN C 1 432 ? -17.622  -16.735 100.069 1.00 34.64  ? 468 GLN C HA   1 
ATOM 23612 H HB2  . GLN C 1 432 ? -19.787  -16.927 100.954 1.00 37.53  ? 468 GLN C HB2  1 
ATOM 23613 H HB3  . GLN C 1 432 ? -20.094  -15.440 100.497 1.00 36.73  ? 468 GLN C HB3  1 
ATOM 23614 H HG2  . GLN C 1 432 ? -20.058  -16.051 98.307  1.00 36.42  ? 468 GLN C HG2  1 
ATOM 23615 H HG3  . GLN C 1 432 ? -19.583  -17.520 98.688  1.00 36.57  ? 468 GLN C HG3  1 
ATOM 23616 H HE21 . GLN C 1 432 ? -21.907  -16.817 97.219  1.00 40.42  ? 468 GLN C HE21 1 
ATOM 23617 H HE22 . GLN C 1 432 ? -23.093  -17.353 97.940  1.00 40.44  ? 468 GLN C HE22 1 
ATOM 23618 N N    . ILE C 1 433 ? -17.373  -15.252 98.100  1.00 34.52  ? 469 ILE C N    1 
ATOM 23619 C CA   . ILE C 1 433 ? -16.959  -14.302 97.074  1.00 34.20  ? 469 ILE C CA   1 
ATOM 23620 C C    . ILE C 1 433 ? -18.167  -13.868 96.255  1.00 34.50  ? 469 ILE C C    1 
ATOM 23621 O O    . ILE C 1 433 ? -18.524  -12.686 96.246  1.00 36.33  ? 469 ILE C O    1 
ATOM 23622 C CB   . ILE C 1 433 ? -15.865  -14.896 96.169  1.00 30.40  ? 469 ILE C CB   1 
ATOM 23623 C CG1  . ILE C 1 433 ? -14.660  -15.318 97.009  1.00 32.36  ? 469 ILE C CG1  1 
ATOM 23624 C CG2  . ILE C 1 433 ? -15.447  -13.885 95.113  1.00 31.81  ? 469 ILE C CG2  1 
ATOM 23625 C CD1  . ILE C 1 433 ? -13.527  -15.903 96.210  1.00 33.11  ? 469 ILE C CD1  1 
ATOM 23626 H H    . ILE C 1 433 ? -17.328  -16.076 97.857  1.00 34.79  ? 469 ILE C H    1 
ATOM 23627 H HA   . ILE C 1 433 ? -16.592  -13.514 97.504  1.00 34.08  ? 469 ILE C HA   1 
ATOM 23628 H HB   . ILE C 1 433 ? -16.219  -15.679 95.721  1.00 32.25  ? 469 ILE C HB   1 
ATOM 23629 H HG12 . ILE C 1 433 ? -14.320  -14.539 97.476  1.00 32.50  ? 469 ILE C HG12 1 
ATOM 23630 H HG13 . ILE C 1 433 ? -14.944  -15.987 97.651  1.00 32.93  ? 469 ILE C HG13 1 
ATOM 23631 H HG21 . ILE C 1 433 ? -14.750  -14.268 94.559  1.00 32.43  ? 469 ILE C HG21 1 
ATOM 23632 H HG22 . ILE C 1 433 ? -16.210  -13.662 94.559  1.00 33.01  ? 469 ILE C HG22 1 
ATOM 23633 H HG23 . ILE C 1 433 ? -15.116  -13.088 95.556  1.00 32.25  ? 469 ILE C HG23 1 
ATOM 23634 H HD11 . ILE C 1 433 ? -12.904  -16.333 96.816  1.00 32.38  ? 469 ILE C HD11 1 
ATOM 23635 H HD12 . ILE C 1 433 ? -13.885  -16.554 95.586  1.00 33.10  ? 469 ILE C HD12 1 
ATOM 23636 H HD13 . ILE C 1 433 ? -13.078  -15.192 95.725  1.00 32.15  ? 469 ILE C HD13 1 
ATOM 23637 N N    . TRP C 1 434 ? -18.809  -14.810 95.571  1.00 34.44  ? 470 TRP C N    1 
ATOM 23638 C CA   . TRP C 1 434 ? -19.949  -14.504 94.723  1.00 33.61  ? 470 TRP C CA   1 
ATOM 23639 C C    . TRP C 1 434 ? -21.161  -15.300 95.177  1.00 34.22  ? 470 TRP C C    1 
ATOM 23640 O O    . TRP C 1 434 ? -21.047  -16.285 95.908  1.00 39.11  ? 470 TRP C O    1 
ATOM 23641 C CB   . TRP C 1 434 ? -19.654  -14.794 93.245  1.00 36.55  ? 470 TRP C CB   1 
ATOM 23642 C CG   . TRP C 1 434 ? -19.491  -16.240 92.907  1.00 34.85  ? 470 TRP C CG   1 
ATOM 23643 C CD1  . TRP C 1 434 ? -20.477  -17.120 92.583  1.00 35.86  ? 470 TRP C CD1  1 
ATOM 23644 C CD2  . TRP C 1 434 ? -18.263  -16.970 92.831  1.00 35.19  ? 470 TRP C CD2  1 
ATOM 23645 N NE1  . TRP C 1 434 ? -19.944  -18.353 92.316  1.00 37.92  ? 470 TRP C NE1  1 
ATOM 23646 C CE2  . TRP C 1 434 ? -18.585  -18.288 92.463  1.00 37.38  ? 470 TRP C CE2  1 
ATOM 23647 C CE3  . TRP C 1 434 ? -16.923  -16.637 93.039  1.00 37.30  ? 470 TRP C CE3  1 
ATOM 23648 C CZ2  . TRP C 1 434 ? -17.617  -19.274 92.302  1.00 39.50  ? 470 TRP C CZ2  1 
ATOM 23649 C CZ3  . TRP C 1 434 ? -15.966  -17.615 92.881  1.00 39.67  ? 470 TRP C CZ3  1 
ATOM 23650 C CH2  . TRP C 1 434 ? -16.316  -18.918 92.515  1.00 41.29  ? 470 TRP C CH2  1 
ATOM 23651 H H    . TRP C 1 434 ? -18.598  -15.644 95.584  1.00 35.64  ? 470 TRP C H    1 
ATOM 23652 H HA   . TRP C 1 434 ? -20.158  -13.563 94.805  1.00 34.43  ? 470 TRP C HA   1 
ATOM 23653 H HB2  . TRP C 1 434 ? -20.385  -14.448 92.710  1.00 36.92  ? 470 TRP C HB2  1 
ATOM 23654 H HB3  . TRP C 1 434 ? -18.831  -14.342 93.001  1.00 35.98  ? 470 TRP C HB3  1 
ATOM 23655 H HD1  . TRP C 1 434 ? -21.383  -16.915 92.547  1.00 36.29  ? 470 TRP C HD1  1 
ATOM 23656 H HE1  . TRP C 1 434 ? -20.391  -19.054 92.097  1.00 37.97  ? 470 TRP C HE1  1 
ATOM 23657 H HE3  . TRP C 1 434 ? -16.682  -15.772 93.282  1.00 36.68  ? 470 TRP C HE3  1 
ATOM 23658 H HZ2  . TRP C 1 434 ? -17.847  -20.142 92.060  1.00 37.84  ? 470 TRP C HZ2  1 
ATOM 23659 H HZ3  . TRP C 1 434 ? -15.070  -17.404 93.019  1.00 37.62  ? 470 TRP C HZ3  1 
ATOM 23660 H HH2  . TRP C 1 434 ? -15.648  -19.558 92.416  1.00 38.63  ? 470 TRP C HH2  1 
ATOM 23661 N N    . ASP C 1 435 ? -22.332  -14.850 94.737  1.00 36.23  ? 471 ASP C N    1 
ATOM 23662 C CA   . ASP C 1 435 ? -23.587  -15.511 95.051  1.00 35.00  ? 471 ASP C CA   1 
ATOM 23663 C C    . ASP C 1 435 ? -24.519  -15.412 93.855  1.00 38.04  ? 471 ASP C C    1 
ATOM 23664 O O    . ASP C 1 435 ? -24.325  -14.596 92.953  1.00 43.50  ? 471 ASP C O    1 
ATOM 23665 C CB   . ASP C 1 435 ? -24.263  -14.907 96.286  1.00 36.79  ? 471 ASP C CB   1 
ATOM 23666 C CG   . ASP C 1 435 ? -25.110  -15.914 97.032  1.00 41.66  ? 471 ASP C CG   1 
ATOM 23667 O OD1  . ASP C 1 435 ? -24.551  -16.907 97.537  1.00 45.91  ? 471 ASP C OD1  1 
ATOM 23668 O OD2  . ASP C 1 435 ? -26.339  -15.725 97.103  1.00 43.50  ? 471 ASP C OD2  1 
ATOM 23669 H H    . ASP C 1 435 ? -22.424  -14.149 94.247  1.00 37.26  ? 471 ASP C H    1 
ATOM 23670 H HA   . ASP C 1 435 ? -23.418  -16.449 95.227  1.00 37.41  ? 471 ASP C HA   1 
ATOM 23671 H HB2  . ASP C 1 435 ? -23.582  -14.580 96.893  1.00 37.86  ? 471 ASP C HB2  1 
ATOM 23672 H HB3  . ASP C 1 435 ? -24.839  -14.178 96.007  1.00 37.70  ? 471 ASP C HB3  1 
ATOM 23673 N N    . LYS C 1 436 ? -25.537  -16.263 93.863  1.00 41.20  ? 472 LYS C N    1 
ATOM 23674 C CA   . LYS C 1 436 ? -26.518  -16.288 92.790  1.00 39.50  ? 472 LYS C CA   1 
ATOM 23675 C C    . LYS C 1 436 ? -27.690  -15.374 93.105  1.00 40.27  ? 472 LYS C C    1 
ATOM 23676 O O    . LYS C 1 436 ? -28.149  -15.296 94.247  1.00 44.94  ? 472 LYS C O    1 
ATOM 23677 C CB   . LYS C 1 436 ? -27.021  -17.711 92.565  1.00 41.90  ? 472 LYS C CB   1 
ATOM 23678 C CG   . LYS C 1 436 ? -27.651  -17.925 91.211  1.00 46.68  ? 472 LYS C CG   1 
ATOM 23679 C CD   . LYS C 1 436 ? -28.480  -19.190 91.185  1.00 46.89  ? 472 LYS C CD   1 
ATOM 23680 C CE   . LYS C 1 436 ? -28.504  -19.787 89.796  1.00 53.02  ? 472 LYS C CE   1 
ATOM 23681 N NZ   . LYS C 1 436 ? -27.244  -20.507 89.495  1.00 51.96  ? 472 LYS C NZ   1 
ATOM 23682 H H    . LYS C 1 436 ? -25.684  -16.839 94.484  1.00 40.46  ? 472 LYS C H    1 
ATOM 23683 H HA   . LYS C 1 436 ? -26.104  -15.980 91.970  1.00 40.12  ? 472 LYS C HA   1 
ATOM 23684 H HB2  . LYS C 1 436 ? -26.273  -18.323 92.644  1.00 42.06  ? 472 LYS C HB2  1 
ATOM 23685 H HB3  . LYS C 1 436 ? -27.688  -17.916 93.238  1.00 41.37  ? 472 LYS C HB3  1 
ATOM 23686 H HG2  . LYS C 1 436 ? -28.233  -17.177 91.005  1.00 45.52  ? 472 LYS C HG2  1 
ATOM 23687 H HG3  . LYS C 1 436 ? -26.955  -18.003 90.541  1.00 46.24  ? 472 LYS C HG3  1 
ATOM 23688 H HD2  . LYS C 1 436 ? -28.095  -19.842 91.792  1.00 44.27  ? 472 LYS C HD2  1 
ATOM 23689 H HD3  . LYS C 1 436 ? -29.392  -18.984 91.444  1.00 45.77  ? 472 LYS C HD3  1 
ATOM 23690 H HE2  . LYS C 1 436 ? -29.238  -20.417 89.729  1.00 50.67  ? 472 LYS C HE2  1 
ATOM 23691 H HE3  . LYS C 1 436 ? -28.610  -19.077 89.144  1.00 51.00  ? 472 LYS C HE3  1 
ATOM 23692 H HZ1  . LYS C 1 436 ? -27.152  -20.589 88.616  1.00 50.03  ? 472 LYS C HZ1  1 
ATOM 23693 H HZ2  . LYS C 1 436 ? -26.550  -20.052 89.817  1.00 49.19  ? 472 LYS C HZ2  1 
ATOM 23694 H HZ3  . LYS C 1 436 ? -27.257  -21.316 89.867  1.00 48.79  ? 472 LYS C HZ3  1 
ATOM 23695 N N    . GLU C 1 437 ? -28.173  -14.681 92.082  1.00 40.06  ? 473 GLU C N    1 
ATOM 23696 C CA   . GLU C 1 437 ? -29.351  -13.849 92.239  1.00 41.65  ? 473 GLU C CA   1 
ATOM 23697 C C    . GLU C 1 437 ? -30.592  -14.713 92.422  1.00 40.97  ? 473 GLU C C    1 
ATOM 23698 O O    . GLU C 1 437 ? -30.718  -15.793 91.842  1.00 42.74  ? 473 GLU C O    1 
ATOM 23699 C CB   . GLU C 1 437 ? -29.523  -12.936 91.026  1.00 42.80  ? 473 GLU C CB   1 
ATOM 23700 C CG   . GLU C 1 437 ? -30.476  -11.768 91.228  1.00 45.19  ? 473 GLU C CG   1 
ATOM 23701 C CD   . GLU C 1 437 ? -30.254  -11.029 92.531  1.00 50.38  ? 473 GLU C CD   1 
ATOM 23702 O OE1  . GLU C 1 437 ? -31.069  -11.203 93.460  1.00 48.43  ? 473 GLU C OE1  1 
ATOM 23703 O OE2  . GLU C 1 437 ? -29.269  -10.268 92.623  1.00 49.54  ? 473 GLU C OE2  1 
ATOM 23704 H H    . GLU C 1 437 ? -27.837  -14.676 91.290  1.00 41.27  ? 473 GLU C H    1 
ATOM 23705 H HA   . GLU C 1 437 ? -29.241  -13.308 93.035  1.00 42.82  ? 473 GLU C HA   1 
ATOM 23706 H HB2  . GLU C 1 437 ? -28.657  -12.566 90.796  1.00 42.94  ? 473 GLU C HB2  1 
ATOM 23707 H HB3  . GLU C 1 437 ? -29.860  -13.465 90.286  1.00 42.66  ? 473 GLU C HB3  1 
ATOM 23708 H HG2  . GLU C 1 437 ? -30.352  -11.135 90.503  1.00 44.77  ? 473 GLU C HG2  1 
ATOM 23709 H HG3  . GLU C 1 437 ? -31.387  -12.101 91.225  1.00 44.96  ? 473 GLU C HG3  1 
ATOM 23710 N N    . PHE C 1 438 ? -31.514  -14.224 93.243  1.00 39.57  ? 474 PHE C N    1 
ATOM 23711 C CA   . PHE C 1 438 ? -32.781  -14.909 93.437  1.00 42.27  ? 474 PHE C CA   1 
ATOM 23712 C C    . PHE C 1 438 ? -33.554  -14.962 92.128  1.00 44.57  ? 474 PHE C C    1 
ATOM 23713 O O    . PHE C 1 438 ? -33.483  -14.043 91.309  1.00 45.66  ? 474 PHE C O    1 
ATOM 23714 C CB   . PHE C 1 438 ? -33.623  -14.193 94.492  1.00 42.43  ? 474 PHE C CB   1 
ATOM 23715 C CG   . PHE C 1 438 ? -33.195  -14.452 95.906  1.00 40.00  ? 474 PHE C CG   1 
ATOM 23716 C CD1  . PHE C 1 438 ? -32.065  -15.191 96.192  1.00 40.24  ? 474 PHE C CD1  1 
ATOM 23717 C CD2  . PHE C 1 438 ? -33.940  -13.956 96.955  1.00 43.68  ? 474 PHE C CD2  1 
ATOM 23718 C CE1  . PHE C 1 438 ? -31.689  -15.422 97.489  1.00 39.59  ? 474 PHE C CE1  1 
ATOM 23719 C CE2  . PHE C 1 438 ? -33.566  -14.187 98.254  1.00 43.39  ? 474 PHE C CE2  1 
ATOM 23720 C CZ   . PHE C 1 438 ? -32.439  -14.921 98.522  1.00 42.93  ? 474 PHE C CZ   1 
ATOM 23721 H H    . PHE C 1 438 ? -31.429  -13.499 93.698  1.00 41.65  ? 474 PHE C H    1 
ATOM 23722 H HA   . PHE C 1 438 ? -32.621  -15.823 93.721  1.00 42.09  ? 474 PHE C HA   1 
ATOM 23723 H HB2  . PHE C 1 438 ? -33.567  -13.237 94.336  1.00 42.43  ? 474 PHE C HB2  1 
ATOM 23724 H HB3  . PHE C 1 438 ? -34.543  -14.485 94.405  1.00 42.38  ? 474 PHE C HB3  1 
ATOM 23725 H HD1  . PHE C 1 438 ? -31.548  -15.535 95.501  1.00 41.10  ? 474 PHE C HD1  1 
ATOM 23726 H HD2  . PHE C 1 438 ? -34.705  -13.458 96.779  1.00 42.67  ? 474 PHE C HD2  1 
ATOM 23727 H HE1  . PHE C 1 438 ? -30.924  -15.920 97.669  1.00 40.20  ? 474 PHE C HE1  1 
ATOM 23728 H HE2  . PHE C 1 438 ? -34.076  -13.846 98.953  1.00 41.39  ? 474 PHE C HE2  1 
ATOM 23729 H HZ   . PHE C 1 438 ? -32.184  -15.078 99.402  1.00 41.98  ? 474 PHE C HZ   1 
ATOM 23730 N N    . ASP C 1 439 ? -34.301  -16.041 91.938  1.00 44.28  ? 475 ASP C N    1 
ATOM 23731 C CA   . ASP C 1 439 ? -35.166  -16.174 90.770  1.00 43.71  ? 475 ASP C CA   1 
ATOM 23732 C C    . ASP C 1 439 ? -36.558  -15.610 91.023  1.00 43.58  ? 475 ASP C C    1 
ATOM 23733 O O    . ASP C 1 439 ? -37.519  -15.957 90.334  1.00 45.70  ? 475 ASP C O    1 
ATOM 23734 C CB   . ASP C 1 439 ? -35.230  -17.642 90.358  1.00 45.68  ? 475 ASP C CB   1 
ATOM 23735 C CG   . ASP C 1 439 ? -35.926  -17.844 89.032  1.00 52.28  ? 475 ASP C CG   1 
ATOM 23736 O OD1  . ASP C 1 439 ? -36.505  -18.929 88.823  1.00 53.84  ? 475 ASP C OD1  1 
ATOM 23737 O OD2  . ASP C 1 439 ? -35.898  -16.917 88.196  1.00 54.08  ? 475 ASP C OD2  1 
ATOM 23738 H H    . ASP C 1 439 ? -34.327  -16.714 92.472  1.00 44.35  ? 475 ASP C H    1 
ATOM 23739 H HA   . ASP C 1 439 ? -34.776  -15.677 90.034  1.00 44.68  ? 475 ASP C HA   1 
ATOM 23740 H HB2  . ASP C 1 439 ? -34.327  -17.987 90.279  1.00 46.04  ? 475 ASP C HB2  1 
ATOM 23741 H HB3  . ASP C 1 439 ? -35.718  -18.139 91.033  1.00 44.84  ? 475 ASP C HB3  1 
ATOM 23742 N N    . THR C 1 440 ? -36.682  -14.734 92.013  1.00 45.07  ? 476 THR C N    1 
ATOM 23743 C CA   . THR C 1 440 ? -37.903  -13.981 92.233  1.00 44.38  ? 476 THR C CA   1 
ATOM 23744 C C    . THR C 1 440 ? -38.037  -12.885 91.181  1.00 44.48  ? 476 THR C C    1 
ATOM 23745 O O    . THR C 1 440 ? -37.058  -12.451 90.570  1.00 46.55  ? 476 THR C O    1 
ATOM 23746 C CB   . THR C 1 440 ? -37.910  -13.364 93.631  1.00 44.22  ? 476 THR C CB   1 
ATOM 23747 O OG1  . THR C 1 440 ? -36.752  -12.538 93.796  1.00 45.74  ? 476 THR C OG1  1 
ATOM 23748 C CG2  . THR C 1 440 ? -37.910  -14.443 94.695  1.00 43.52  ? 476 THR C CG2  1 
ATOM 23749 H H    . THR C 1 440 ? -36.063  -14.557 92.583  1.00 44.85  ? 476 THR C H    1 
ATOM 23750 H HA   . THR C 1 440 ? -38.666  -14.574 92.156  1.00 43.70  ? 476 THR C HA   1 
ATOM 23751 H HB   . THR C 1 440 ? -38.708  -12.824 93.742  1.00 43.17  ? 476 THR C HB   1 
ATOM 23752 H HG1  . THR C 1 440 ? -36.773  -11.899 93.252  1.00 44.61  ? 476 THR C HG1  1 
ATOM 23753 H HG21 . THR C 1 440 ? -37.978  -14.040 95.575  1.00 42.36  ? 476 THR C HG21 1 
ATOM 23754 H HG22 . THR C 1 440 ? -37.088  -14.956 94.647  1.00 43.87  ? 476 THR C HG22 1 
ATOM 23755 H HG23 . THR C 1 440 ? -38.663  -15.040 94.563  1.00 43.26  ? 476 THR C HG23 1 
ATOM 23756 N N    . ASP C 1 441 ? -39.275  -12.442 90.966  1.00 42.59  ? 477 ASP C N    1 
ATOM 23757 C CA   . ASP C 1 441 ? -39.510  -11.383 89.991  1.00 44.70  ? 477 ASP C CA   1 
ATOM 23758 C C    . ASP C 1 441 ? -38.885  -10.071 90.442  1.00 44.86  ? 477 ASP C C    1 
ATOM 23759 O O    . ASP C 1 441 ? -38.177  -9.416  89.670  1.00 45.14  ? 477 ASP C O    1 
ATOM 23760 C CB   . ASP C 1 441 ? -41.010  -11.213 89.756  1.00 49.29  ? 477 ASP C CB   1 
ATOM 23761 C CG   . ASP C 1 441 ? -41.673  -12.489 89.280  1.00 57.69  ? 477 ASP C CG   1 
ATOM 23762 O OD1  . ASP C 1 441 ? -41.199  -13.072 88.282  1.00 59.02  ? 477 ASP C OD1  1 
ATOM 23763 O OD2  . ASP C 1 441 ? -42.670  -12.911 89.903  1.00 55.20  ? 477 ASP C OD2  1 
ATOM 23764 H H    . ASP C 1 441 ? -39.981  -12.732 91.363  1.00 44.82  ? 477 ASP C H    1 
ATOM 23765 H HA   . ASP C 1 441 ? -39.101  -11.634 89.148  1.00 46.73  ? 477 ASP C HA   1 
ATOM 23766 H HB2  . ASP C 1 441 ? -41.432  -10.947 90.587  1.00 47.12  ? 477 ASP C HB2  1 
ATOM 23767 H HB3  . ASP C 1 441 ? -41.149  -10.532 89.079  1.00 48.15  ? 477 ASP C HB3  1 
ATOM 23768 N N    . LEU C 1 442 ? -39.131  -9.674  91.687  1.00 43.60  ? 478 LEU C N    1 
ATOM 23769 C CA   . LEU C 1 442 ? -38.524  -8.486  92.270  1.00 38.85  ? 478 LEU C CA   1 
ATOM 23770 C C    . LEU C 1 442 ? -37.353  -8.928  93.134  1.00 37.47  ? 478 LEU C C    1 
ATOM 23771 O O    . LEU C 1 442 ? -37.533  -9.692  94.087  1.00 38.29  ? 478 LEU C O    1 
ATOM 23772 C CB   . LEU C 1 442 ? -39.542  -7.699  93.093  1.00 40.44  ? 478 LEU C CB   1 
ATOM 23773 C CG   . LEU C 1 442 ? -40.844  -7.344  92.374  1.00 42.27  ? 478 LEU C CG   1 
ATOM 23774 C CD1  . LEU C 1 442 ? -41.718  -6.493  93.267  1.00 42.03  ? 478 LEU C CD1  1 
ATOM 23775 C CD2  . LEU C 1 442 ? -40.569  -6.634  91.060  1.00 40.19  ? 478 LEU C CD2  1 
ATOM 23776 H H    . LEU C 1 442 ? -39.658  -10.089 92.225  1.00 43.27  ? 478 LEU C H    1 
ATOM 23777 H HA   . LEU C 1 442 ? -38.187  -7.912  91.565  1.00 40.34  ? 478 LEU C HA   1 
ATOM 23778 H HB2  . LEU C 1 442 ? -39.776  -8.224  93.874  1.00 40.49  ? 478 LEU C HB2  1 
ATOM 23779 H HB3  . LEU C 1 442 ? -39.130  -6.867  93.374  1.00 40.54  ? 478 LEU C HB3  1 
ATOM 23780 H HG   . LEU C 1 442 ? -41.327  -8.161  92.176  1.00 41.73  ? 478 LEU C HG   1 
ATOM 23781 H HD11 . LEU C 1 442 ? -42.091  -7.049  93.969  1.00 40.55  ? 478 LEU C HD11 1 
ATOM 23782 H HD12 . LEU C 1 442 ? -42.432  -6.111  92.734  1.00 39.82  ? 478 LEU C HD12 1 
ATOM 23783 H HD13 . LEU C 1 442 ? -41.180  -5.785  93.654  1.00 39.63  ? 478 LEU C HD13 1 
ATOM 23784 H HD21 . LEU C 1 442 ? -40.137  -7.252  90.450  1.00 41.97  ? 478 LEU C HD21 1 
ATOM 23785 H HD22 . LEU C 1 442 ? -39.991  -5.873  91.227  1.00 38.62  ? 478 LEU C HD22 1 
ATOM 23786 H HD23 . LEU C 1 442 ? -41.411  -6.334  90.682  1.00 39.31  ? 478 LEU C HD23 1 
ATOM 23787 N N    . LYS C 1 443 ? -36.168  -8.440  92.812  1.00 38.70  ? 479 LYS C N    1 
ATOM 23788 C CA   . LYS C 1 443 ? -34.944  -8.972  93.376  1.00 39.64  ? 479 LYS C CA   1 
ATOM 23789 C C    . LYS C 1 443 ? -34.398  -8.066  94.474  1.00 38.07  ? 479 LYS C C    1 
ATOM 23790 O O    . LYS C 1 443 ? -34.647  -6.857  94.471  1.00 39.65  ? 479 LYS C O    1 
ATOM 23791 C CB   . LYS C 1 443 ? -33.889  -9.139  92.277  1.00 40.05  ? 479 LYS C CB   1 
ATOM 23792 C CG   . LYS C 1 443 ? -34.324  -10.091 91.184  1.00 40.50  ? 479 LYS C CG   1 
ATOM 23793 C CD   . LYS C 1 443 ? -33.400  -10.051 89.991  1.00 45.53  ? 479 LYS C CD   1 
ATOM 23794 C CE   . LYS C 1 443 ? -33.833  -11.027 88.905  1.00 47.93  ? 479 LYS C CE   1 
ATOM 23795 N NZ   . LYS C 1 443 ? -34.978  -11.892 89.306  1.00 47.58  ? 479 LYS C NZ   1 
ATOM 23796 H H    . LYS C 1 443 ? -36.046  -7.790  92.262  1.00 39.73  ? 479 LYS C H    1 
ATOM 23797 H HA   . LYS C 1 443 ? -35.129  -9.845  93.754  1.00 40.73  ? 479 LYS C HA   1 
ATOM 23798 H HB2  . LYS C 1 443 ? -33.717  -8.275  91.871  1.00 41.00  ? 479 LYS C HB2  1 
ATOM 23799 H HB3  . LYS C 1 443 ? -33.074  -9.488  92.671  1.00 41.91  ? 479 LYS C HB3  1 
ATOM 23800 H HG2  . LYS C 1 443 ? -34.324  -10.992 91.541  1.00 42.47  ? 479 LYS C HG2  1 
ATOM 23801 H HG3  . LYS C 1 443 ? -35.214  -9.849  90.884  1.00 41.17  ? 479 LYS C HG3  1 
ATOM 23802 H HD2  . LYS C 1 443 ? -33.406  -9.157  89.613  1.00 45.47  ? 479 LYS C HD2  1 
ATOM 23803 H HD3  . LYS C 1 443 ? -32.504  -10.287 90.273  1.00 44.88  ? 479 LYS C HD3  1 
ATOM 23804 H HE2  . LYS C 1 443 ? -34.101  -10.525 88.120  1.00 47.05  ? 479 LYS C HE2  1 
ATOM 23805 H HE3  . LYS C 1 443 ? -33.086  -11.606 88.687  1.00 46.42  ? 479 LYS C HE3  1 
ATOM 23806 H HZ1  . LYS C 1 443 ? -34.767  -12.365 90.029  1.00 45.72  ? 479 LYS C HZ1  1 
ATOM 23807 H HZ2  . LYS C 1 443 ? -35.179  -12.453 88.645  1.00 46.39  ? 479 LYS C HZ2  1 
ATOM 23808 H HZ3  . LYS C 1 443 ? -35.692  -11.391 89.484  1.00 45.52  ? 479 LYS C HZ3  1 
ATOM 23809 N N    . PRO C 1 444 ? -33.658  -8.618  95.431  1.00 35.34  ? 480 PRO C N    1 
ATOM 23810 C CA   . PRO C 1 444 ? -33.098  -7.787  96.498  1.00 32.61  ? 480 PRO C CA   1 
ATOM 23811 C C    . PRO C 1 444 ? -32.008  -6.865  95.984  1.00 35.64  ? 480 PRO C C    1 
ATOM 23812 O O    . PRO C 1 444 ? -31.323  -7.155  95.001  1.00 42.78  ? 480 PRO C O    1 
ATOM 23813 C CB   . PRO C 1 444 ? -32.541  -8.811  97.490  1.00 34.64  ? 480 PRO C CB   1 
ATOM 23814 C CG   . PRO C 1 444 ? -32.299  -10.022 96.687  1.00 37.69  ? 480 PRO C CG   1 
ATOM 23815 C CD   . PRO C 1 444 ? -33.320  -10.040 95.606  1.00 38.13  ? 480 PRO C CD   1 
ATOM 23816 H HA   . PRO C 1 444 ? -33.794  -7.266  96.929  1.00 35.54  ? 480 PRO C HA   1 
ATOM 23817 H HB2  . PRO C 1 444 ? -31.713  -8.479  97.872  1.00 35.51  ? 480 PRO C HB2  1 
ATOM 23818 H HB3  . PRO C 1 444 ? -33.195  -8.983  98.185  1.00 36.21  ? 480 PRO C HB3  1 
ATOM 23819 H HG2  . PRO C 1 444 ? -31.409  -9.979  96.305  1.00 38.36  ? 480 PRO C HG2  1 
ATOM 23820 H HG3  . PRO C 1 444 ? -32.387  -10.807 97.251  1.00 38.75  ? 480 PRO C HG3  1 
ATOM 23821 H HD2  . PRO C 1 444 ? -32.942  -10.399 94.789  1.00 39.88  ? 480 PRO C HD2  1 
ATOM 23822 H HD3  . PRO C 1 444 ? -34.100  -10.542 95.880  1.00 38.52  ? 480 PRO C HD3  1 
ATOM 23823 N N    . ARG C 1 445 ? -31.853  -5.733  96.669  1.00 33.77  ? 481 ARG C N    1 
ATOM 23824 C CA   . ARG C 1 445 ? -30.859  -4.752  96.256  1.00 32.51  ? 481 ARG C CA   1 
ATOM 23825 C C    . ARG C 1 445 ? -29.443  -5.222  96.555  1.00 33.42  ? 481 ARG C C    1 
ATOM 23826 O O    . ARG C 1 445 ? -28.492  -4.759  95.917  1.00 37.16  ? 481 ARG C O    1 
ATOM 23827 C CB   . ARG C 1 445 ? -31.132  -3.418  96.943  1.00 34.85  ? 481 ARG C CB   1 
ATOM 23828 C CG   . ARG C 1 445 ? -32.454  -2.796  96.563  1.00 34.06  ? 481 ARG C CG   1 
ATOM 23829 C CD   . ARG C 1 445 ? -32.644  -1.450  97.223  1.00 37.27  ? 481 ARG C CD   1 
ATOM 23830 N NE   . ARG C 1 445 ? -31.910  -0.392  96.539  1.00 35.58  ? 481 ARG C NE   1 
ATOM 23831 C CZ   . ARG C 1 445 ? -31.804  0.852   96.983  1.00 35.67  ? 481 ARG C CZ   1 
ATOM 23832 N NH1  . ARG C 1 445 ? -32.375  1.235   98.112  1.00 41.72  ? 481 ARG C NH1  1 
ATOM 23833 N NH2  . ARG C 1 445 ? -31.107  1.733   96.275  1.00 36.62  ? 481 ARG C NH2  1 
ATOM 23834 H H    . ARG C 1 445 ? -32.306  -5.513  97.366  1.00 35.10  ? 481 ARG C H    1 
ATOM 23835 H HA   . ARG C 1 445 ? -30.932  -4.617  95.298  1.00 34.52  ? 481 ARG C HA   1 
ATOM 23836 H HB2  . ARG C 1 445 ? -31.136  -3.557  97.903  1.00 35.52  ? 481 ARG C HB2  1 
ATOM 23837 H HB3  . ARG C 1 445 ? -30.431  -2.795  96.705  1.00 36.21  ? 481 ARG C HB3  1 
ATOM 23838 H HG2  . ARG C 1 445 ? -32.485  -2.671  95.601  1.00 34.72  ? 481 ARG C HG2  1 
ATOM 23839 H HG3  . ARG C 1 445 ? -33.175  -3.378  96.850  1.00 35.27  ? 481 ARG C HG3  1 
ATOM 23840 H HD2  . ARG C 1 445 ? -33.585  -1.219  97.210  1.00 36.46  ? 481 ARG C HD2  1 
ATOM 23841 H HD3  . ARG C 1 445 ? -32.323  -1.496  98.137  1.00 36.66  ? 481 ARG C HD3  1 
ATOM 23842 H HE   . ARG C 1 445 ? -31.576  -0.571  95.768  1.00 36.50  ? 481 ARG C HE   1 
ATOM 23843 H HH11 . ARG C 1 445 ? -32.829  0.674   98.579  1.00 39.49  ? 481 ARG C HH11 1 
ATOM 23844 H HH12 . ARG C 1 445 ? -32.293  2.048   98.380  1.00 39.39  ? 481 ARG C HH12 1 
ATOM 23845 H HH21 . ARG C 1 445 ? -30.732  1.494   95.539  1.00 37.36  ? 481 ARG C HH21 1 
ATOM 23846 H HH22 . ARG C 1 445 ? -31.031  2.544   96.552  1.00 37.81  ? 481 ARG C HH22 1 
ATOM 23847 N N    . LEU C 1 446 ? -29.278  -6.131  97.512  1.00 35.61  ? 482 LEU C N    1 
ATOM 23848 C CA   . LEU C 1 446 ? -27.967  -6.675  97.822  1.00 33.49  ? 482 LEU C CA   1 
ATOM 23849 C C    . LEU C 1 446 ? -28.130  -8.001  98.545  1.00 35.30  ? 482 LEU C C    1 
ATOM 23850 O O    . LEU C 1 446 ? -29.193  -8.312  99.084  1.00 40.18  ? 482 LEU C O    1 
ATOM 23851 C CB   . LEU C 1 446 ? -27.138  -5.704  98.671  1.00 35.01  ? 482 LEU C CB   1 
ATOM 23852 C CG   . LEU C 1 446 ? -27.524  -5.530  100.142 1.00 36.59  ? 482 LEU C CG   1 
ATOM 23853 C CD1  . LEU C 1 446 ? -26.377  -4.926  100.923 1.00 38.07  ? 482 LEU C CD1  1 
ATOM 23854 C CD2  . LEU C 1 446 ? -28.762  -4.674  100.276 1.00 38.86  ? 482 LEU C CD2  1 
ATOM 23855 H H    . LEU C 1 446 ? -29.914  -6.446  97.997  1.00 36.10  ? 482 LEU C H    1 
ATOM 23856 H HA   . LEU C 1 446 ? -27.487  -6.839  96.995  1.00 35.02  ? 482 LEU C HA   1 
ATOM 23857 H HB2  . LEU C 1 446 ? -26.215  -6.005  98.654  1.00 36.92  ? 482 LEU C HB2  1 
ATOM 23858 H HB3  . LEU C 1 446 ? -27.193  -4.829  98.259  1.00 36.73  ? 482 LEU C HB3  1 
ATOM 23859 H HG   . LEU C 1 446 ? -27.717  -6.395  100.533 1.00 37.20  ? 482 LEU C HG   1 
ATOM 23860 H HD11 . LEU C 1 446 ? -25.602  -5.503  100.844 1.00 39.34  ? 482 LEU C HD11 1 
ATOM 23861 H HD12 . LEU C 1 446 ? -26.638  -4.848  101.854 1.00 39.51  ? 482 LEU C HD12 1 
ATOM 23862 H HD13 . LEU C 1 446 ? -26.176  -4.049  100.562 1.00 39.55  ? 482 LEU C HD13 1 
ATOM 23863 H HD21 . LEU C 1 446 ? -29.515  -5.143  99.884  1.00 37.25  ? 482 LEU C HD21 1 
ATOM 23864 H HD22 . LEU C 1 446 ? -28.930  -4.509  101.217 1.00 38.19  ? 482 LEU C HD22 1 
ATOM 23865 H HD23 . LEU C 1 446 ? -28.617  -3.833  99.814  1.00 37.95  ? 482 LEU C HD23 1 
ATOM 23866 N N    . HIS C 1 447 ? -27.055  -8.779  98.545  1.00 35.33  ? 483 HIS C N    1 
ATOM 23867 C CA   . HIS C 1 447 ? -26.938  -9.975  99.361  1.00 35.67  ? 483 HIS C CA   1 
ATOM 23868 C C    . HIS C 1 447 ? -25.967  -9.701  100.499 1.00 36.62  ? 483 HIS C C    1 
ATOM 23869 O O    . HIS C 1 447 ? -24.915  -9.087  100.297 1.00 42.74  ? 483 HIS C O    1 
ATOM 23870 C CB   . HIS C 1 447 ? -26.454  -11.170 98.539  1.00 36.71  ? 483 HIS C CB   1 
ATOM 23871 C CG   . HIS C 1 447 ? -27.476  -11.713 97.589  1.00 35.61  ? 483 HIS C CG   1 
ATOM 23872 N ND1  . HIS C 1 447 ? -28.509  -10.954 97.085  1.00 37.61  ? 483 HIS C ND1  1 
ATOM 23873 C CD2  . HIS C 1 447 ? -27.621  -12.946 97.055  1.00 36.85  ? 483 HIS C CD2  1 
ATOM 23874 C CE1  . HIS C 1 447 ? -29.243  -11.697 96.278  1.00 39.72  ? 483 HIS C CE1  1 
ATOM 23875 N NE2  . HIS C 1 447 ? -28.726  -12.910 96.243  1.00 41.50  ? 483 HIS C NE2  1 
ATOM 23876 H H    . HIS C 1 447 ? -26.358  -8.627  98.064  1.00 36.45  ? 483 HIS C H    1 
ATOM 23877 H HA   . HIS C 1 447 ? -27.802  -10.195 99.741  1.00 37.39  ? 483 HIS C HA   1 
ATOM 23878 H HB2  . HIS C 1 447 ? -25.682  -10.900 98.018  1.00 37.35  ? 483 HIS C HB2  1 
ATOM 23879 H HB3  . HIS C 1 447 ? -26.209  -11.884 99.144  1.00 37.27  ? 483 HIS C HB3  1 
ATOM 23880 H HD2  . HIS C 1 447 ? -27.073  -13.679 97.209  1.00 38.86  ? 483 HIS C HD2  1 
ATOM 23881 H HE1  . HIS C 1 447 ? -29.998  -11.415 95.814  1.00 40.08  ? 483 HIS C HE1  1 
ATOM 23882 H HE2  . HIS C 1 447 ? -29.032  -13.571 95.786  1.00 41.28  ? 483 HIS C HE2  1 
ATOM 23883 N N    . VAL C 1 448 ? -26.328  -10.155 101.700 1.00 36.19  ? 484 VAL C N    1 
ATOM 23884 C CA   . VAL C 1 448 ? -25.504  -9.893  102.877 1.00 37.28  ? 484 VAL C CA   1 
ATOM 23885 C C    . VAL C 1 448 ? -24.377  -10.894 103.053 1.00 39.92  ? 484 VAL C C    1 
ATOM 23886 O O    . VAL C 1 448 ? -23.656  -10.821 104.054 1.00 44.06  ? 484 VAL C O    1 
ATOM 23887 C CB   . VAL C 1 448 ? -26.352  -9.882  104.163 1.00 40.85  ? 484 VAL C CB   1 
ATOM 23888 C CG1  . VAL C 1 448 ? -27.385  -8.784  104.098 1.00 43.13  ? 484 VAL C CG1  1 
ATOM 23889 C CG2  . VAL C 1 448 ? -27.012  -11.230 104.396 1.00 41.54  ? 484 VAL C CG2  1 
ATOM 23890 H H    . VAL C 1 448 ? -27.039  -10.612 101.853 1.00 38.60  ? 484 VAL C H    1 
ATOM 23891 H HA   . VAL C 1 448 ? -25.106  -9.015  102.782 1.00 39.35  ? 484 VAL C HA   1 
ATOM 23892 H HB   . VAL C 1 448 ? -25.772  -9.700  104.920 1.00 42.21  ? 484 VAL C HB   1 
ATOM 23893 H HG11 . VAL C 1 448 ? -26.941  -7.947  103.890 1.00 42.43  ? 484 VAL C HG11 1 
ATOM 23894 H HG12 . VAL C 1 448 ? -27.829  -8.718  104.958 1.00 42.31  ? 484 VAL C HG12 1 
ATOM 23895 H HG13 . VAL C 1 448 ? -28.028  -9.000  103.406 1.00 41.54  ? 484 VAL C HG13 1 
ATOM 23896 H HG21 . VAL C 1 448 ? -26.347  -11.855 104.723 1.00 42.80  ? 484 VAL C HG21 1 
ATOM 23897 H HG22 . VAL C 1 448 ? -27.388  -11.556 103.565 1.00 41.17  ? 484 VAL C HG22 1 
ATOM 23898 H HG23 . VAL C 1 448 ? -27.717  -11.123 105.053 1.00 42.31  ? 484 VAL C HG23 1 
ATOM 23899 N N    . ASN C 1 449 ? -24.196  -11.824 102.115 1.00 38.68  ? 485 ASN C N    1 
ATOM 23900 C CA   . ASN C 1 449 ? -23.185  -12.860 102.266 1.00 38.04  ? 485 ASN C CA   1 
ATOM 23901 C C    . ASN C 1 449 ? -22.069  -12.786 101.235 1.00 38.58  ? 485 ASN C C    1 
ATOM 23902 O O    . ASN C 1 449 ? -21.024  -13.411 101.441 1.00 43.34  ? 485 ASN C O    1 
ATOM 23903 C CB   . ASN C 1 449 ? -23.834  -14.248 102.202 1.00 42.87  ? 485 ASN C CB   1 
ATOM 23904 C CG   . ASN C 1 449 ? -24.592  -14.479 100.918 1.00 43.65  ? 485 ASN C CG   1 
ATOM 23905 O OD1  . ASN C 1 449 ? -25.257  -13.583 100.409 1.00 45.94  ? 485 ASN C OD1  1 
ATOM 23906 N ND2  . ASN C 1 449 ? -24.506  -15.691 100.391 1.00 40.68  ? 485 ASN C ND2  1 
ATOM 23907 H H    . ASN C 1 449 ? -24.646  -11.874 101.384 1.00 39.94  ? 485 ASN C H    1 
ATOM 23908 H HA   . ASN C 1 449 ? -22.776  -12.774 103.141 1.00 40.17  ? 485 ASN C HA   1 
ATOM 23909 H HB2  . ASN C 1 449 ? -23.141  -14.924 102.267 1.00 42.04  ? 485 ASN C HB2  1 
ATOM 23910 H HB3  . ASN C 1 449 ? -24.458  -14.341 102.939 1.00 42.36  ? 485 ASN C HB3  1 
ATOM 23911 H HD21 . ASN C 1 449 ? -24.031  -16.296 100.778 1.00 40.88  ? 485 ASN C HD21 1 
ATOM 23912 H HD22 . ASN C 1 449 ? -24.921  -15.873 99.660  1.00 40.88  ? 485 ASN C HD22 1 
ATOM 23913 N N    . ALA C 1 450 ? -22.251  -12.051 100.139 1.00 37.91  ? 486 ALA C N    1 
ATOM 23914 C CA   . ALA C 1 450 ? -21.235  -11.971 99.106  1.00 35.56  ? 486 ALA C CA   1 
ATOM 23915 C C    . ALA C 1 450 ? -21.254  -10.593 98.461  1.00 36.54  ? 486 ALA C C    1 
ATOM 23916 O O    . ALA C 1 450 ? -22.335  -10.054 98.184  1.00 42.65  ? 486 ALA C O    1 
ATOM 23917 C CB   . ALA C 1 450 ? -21.448  -13.043 98.031  1.00 37.53  ? 486 ALA C CB   1 
ATOM 23918 H H    . ALA C 1 450 ? -22.958  -11.589 99.974  1.00 38.83  ? 486 ALA C H    1 
ATOM 23919 H HA   . ALA C 1 450 ? -20.369  -12.123 99.511  1.00 36.84  ? 486 ALA C HA   1 
ATOM 23920 H HB1  . ALA C 1 450 ? -20.736  -12.979 97.375  1.00 36.87  ? 486 ALA C HB1  1 
ATOM 23921 H HB2  . ALA C 1 450 ? -21.435  -13.916 98.452  1.00 37.77  ? 486 ALA C HB2  1 
ATOM 23922 H HB3  . ALA C 1 450 ? -22.306  -12.893 97.605  1.00 37.86  ? 486 ALA C HB3  1 
ATOM 23923 N N    . PRO C 1 451 ? -20.086  -9.995  98.212  1.00 35.43  ? 487 PRO C N    1 
ATOM 23924 C CA   . PRO C 1 451 ? -20.083  -8.691  97.535  1.00 39.13  ? 487 PRO C CA   1 
ATOM 23925 C C    . PRO C 1 451 ? -20.504  -8.768  96.081  1.00 38.15  ? 487 PRO C C    1 
ATOM 23926 O O    . PRO C 1 451 ? -21.075  -7.800  95.565  1.00 41.14  ? 487 PRO C O    1 
ATOM 23927 C CB   . PRO C 1 451 ? -18.629  -8.222  97.682  1.00 38.29  ? 487 PRO C CB   1 
ATOM 23928 C CG   . PRO C 1 451 ? -17.848  -9.450  97.929  1.00 36.84  ? 487 PRO C CG   1 
ATOM 23929 C CD   . PRO C 1 451 ? -18.743  -10.375 98.675  1.00 37.38  ? 487 PRO C CD   1 
ATOM 23930 H HA   . PRO C 1 451 ? -20.663  -8.070  98.003  1.00 40.60  ? 487 PRO C HA   1 
ATOM 23931 H HB2  . PRO C 1 451 ? -18.341  -7.790  96.863  1.00 39.58  ? 487 PRO C HB2  1 
ATOM 23932 H HB3  . PRO C 1 451 ? -18.559  -7.614  98.435  1.00 39.17  ? 487 PRO C HB3  1 
ATOM 23933 H HG2  . PRO C 1 451 ? -17.586  -9.844  97.082  1.00 36.89  ? 487 PRO C HG2  1 
ATOM 23934 H HG3  . PRO C 1 451 ? -17.065  -9.235  98.461  1.00 37.05  ? 487 PRO C HG3  1 
ATOM 23935 H HD2  . PRO C 1 451 ? -18.552  -11.295 98.436  1.00 37.21  ? 487 PRO C HD2  1 
ATOM 23936 H HD3  . PRO C 1 451 ? -18.661  -10.234 99.631  1.00 37.63  ? 487 PRO C HD3  1 
ATOM 23937 N N    . PHE C 1 452 ? -20.253  -9.883  95.406  1.00 36.81  ? 488 PHE C N    1 
ATOM 23938 C CA   . PHE C 1 452 ? -20.585  -10.042 93.998  1.00 38.33  ? 488 PHE C CA   1 
ATOM 23939 C C    . PHE C 1 452 ? -21.810  -10.935 93.871  1.00 38.15  ? 488 PHE C C    1 
ATOM 23940 O O    . PHE C 1 452 ? -21.842  -12.034 94.432  1.00 40.09  ? 488 PHE C O    1 
ATOM 23941 C CB   . PHE C 1 452 ? -19.410  -10.643 93.226  1.00 35.54  ? 488 PHE C CB   1 
ATOM 23942 C CG   . PHE C 1 452 ? -18.144  -9.844  93.330  1.00 34.67  ? 488 PHE C CG   1 
ATOM 23943 C CD1  . PHE C 1 452 ? -17.977  -8.684  92.604  1.00 36.86  ? 488 PHE C CD1  1 
ATOM 23944 C CD2  . PHE C 1 452 ? -17.118  -10.254 94.159  1.00 34.61  ? 488 PHE C CD2  1 
ATOM 23945 C CE1  . PHE C 1 452 ? -16.816  -7.954  92.701  1.00 34.46  ? 488 PHE C CE1  1 
ATOM 23946 C CE2  . PHE C 1 452 ? -15.957  -9.525  94.256  1.00 37.80  ? 488 PHE C CE2  1 
ATOM 23947 C CZ   . PHE C 1 452 ? -15.808  -8.375  93.526  1.00 36.52  ? 488 PHE C CZ   1 
ATOM 23948 H H    . PHE C 1 452 ? -19.882  -10.577 95.752  1.00 37.22  ? 488 PHE C H    1 
ATOM 23949 H HA   . PHE C 1 452 ? -20.795  -9.177  93.613  1.00 39.11  ? 488 PHE C HA   1 
ATOM 23950 H HB2  . PHE C 1 452 ? -19.230  -11.531 93.572  1.00 36.81  ? 488 PHE C HB2  1 
ATOM 23951 H HB3  . PHE C 1 452 ? -19.648  -10.698 92.288  1.00 38.15  ? 488 PHE C HB3  1 
ATOM 23952 H HD1  . PHE C 1 452 ? -18.657  -8.391  92.040  1.00 39.83  ? 488 PHE C HD1  1 
ATOM 23953 H HD2  . PHE C 1 452 ? -17.213  -11.034 94.656  1.00 35.33  ? 488 PHE C HD2  1 
ATOM 23954 H HE1  . PHE C 1 452 ? -16.714  -7.174  92.206  1.00 37.11  ? 488 PHE C HE1  1 
ATOM 23955 H HE2  . PHE C 1 452 ? -15.273  -9.812  94.817  1.00 37.31  ? 488 PHE C HE2  1 
ATOM 23956 H HZ   . PHE C 1 452 ? -15.023  -7.881  93.591  1.00 37.75  ? 488 PHE C HZ   1 
ATOM 23957 N N    . VAL C 1 453 ? -22.813  -10.462 93.141  1.00 40.20  ? 489 VAL C N    1 
ATOM 23958 C CA   . VAL C 1 453 ? -24.059  -11.190 92.948  1.00 40.27  ? 489 VAL C CA   1 
ATOM 23959 C C    . VAL C 1 453 ? -24.246  -11.403 91.457  1.00 46.45  ? 489 VAL C C    1 
ATOM 23960 O O    . VAL C 1 453 ? -24.030  -10.486 90.656  1.00 50.38  ? 489 VAL C O    1 
ATOM 23961 C CB   . VAL C 1 453 ? -25.260  -10.459 93.562  1.00 41.91  ? 489 VAL C CB   1 
ATOM 23962 C CG1  . VAL C 1 453 ? -26.547  -11.161 93.176  1.00 44.57  ? 489 VAL C CG1  1 
ATOM 23963 C CG2  . VAL C 1 453 ? -25.114  -10.400 95.070  1.00 40.00  ? 489 VAL C CG2  1 
ATOM 23964 H H    . VAL C 1 453 ? -22.794  -9.703  92.737  1.00 42.44  ? 489 VAL C H    1 
ATOM 23965 H HA   . VAL C 1 453 ? -23.990  -12.061 93.368  1.00 40.62  ? 489 VAL C HA   1 
ATOM 23966 H HB   . VAL C 1 453 ? -25.293  -9.551  93.222  1.00 43.51  ? 489 VAL C HB   1 
ATOM 23967 H HG11 . VAL C 1 453 ? -26.783  -10.917 92.268  1.00 44.48  ? 489 VAL C HG11 1 
ATOM 23968 H HG12 . VAL C 1 453 ? -27.252  -10.889 93.783  1.00 43.25  ? 489 VAL C HG12 1 
ATOM 23969 H HG13 . VAL C 1 453 ? -26.413  -12.120 93.238  1.00 42.33  ? 489 VAL C HG13 1 
ATOM 23970 H HG21 . VAL C 1 453 ? -24.559  -9.641  95.305  1.00 40.12  ? 489 VAL C HG21 1 
ATOM 23971 H HG22 . VAL C 1 453 ? -24.698  -11.221 95.378  1.00 39.27  ? 489 VAL C HG22 1 
ATOM 23972 H HG23 . VAL C 1 453 ? -25.992  -10.308 95.473  1.00 39.74  ? 489 VAL C HG23 1 
ATOM 23973 N N    . CYS C 1 454 ? -24.646  -12.615 91.091  1.00 51.14  ? 490 CYS C N    1 
ATOM 23974 C CA   . CYS C 1 454 ? -24.603  -13.079 89.712  1.00 53.24  ? 490 CYS C CA   1 
ATOM 23975 C C    . CYS C 1 454 ? -25.913  -12.708 89.031  1.00 56.89  ? 490 CYS C C    1 
ATOM 23976 O O    . CYS C 1 454 ? -26.948  -13.331 89.285  1.00 58.90  ? 490 CYS C O    1 
ATOM 23977 C CB   . CYS C 1 454 ? -24.391  -14.586 89.706  1.00 54.54  ? 490 CYS C CB   1 
ATOM 23978 S SG   . CYS C 1 454 ? -22.769  -15.083 90.294  1.00 68.87  ? 490 CYS C SG   1 
ATOM 23979 H H    . CYS C 1 454 ? -24.951  -13.202 91.640  1.00 47.77  ? 490 CYS C H    1 
ATOM 23980 H HA   . CYS C 1 454 ? -23.869  -12.655 89.241  1.00 53.20  ? 490 CYS C HA   1 
ATOM 23981 H HB2  . CYS C 1 454 ? -25.054  -14.998 90.280  1.00 51.29  ? 490 CYS C HB2  1 
ATOM 23982 H HB3  . CYS C 1 454 ? -24.491  -14.912 88.799  1.00 53.98  ? 490 CYS C HB3  1 
ATOM 23983 N N    . GLN C 1 455 ? -25.874  -11.702 88.157  1.00 62.64  ? 491 GLN C N    1 
ATOM 23984 C CA   . GLN C 1 455 ? -27.115  -11.156 87.620  1.00 65.57  ? 491 GLN C CA   1 
ATOM 23985 C C    . GLN C 1 455 ? -27.923  -12.214 86.878  1.00 66.18  ? 491 GLN C C    1 
ATOM 23986 O O    . GLN C 1 455 ? -29.118  -12.385 87.144  1.00 65.86  ? 491 GLN C O    1 
ATOM 23987 C CB   . GLN C 1 455 ? -26.816  -9.971  86.703  1.00 69.59  ? 491 GLN C CB   1 
ATOM 23988 C CG   . GLN C 1 455 ? -26.788  -8.627  87.418  1.00 73.59  ? 491 GLN C CG   1 
ATOM 23989 C CD   . GLN C 1 455 ? -25.951  -7.593  86.690  1.00 81.35  ? 491 GLN C CD   1 
ATOM 23990 O OE1  . GLN C 1 455 ? -24.864  -7.229  87.141  1.00 76.74  ? 491 GLN C OE1  1 
ATOM 23991 N NE2  . GLN C 1 455 ? -26.449  -7.120  85.554  1.00 80.78  ? 491 GLN C NE2  1 
ATOM 23992 H H    . GLN C 1 455 ? -25.157  -11.328 87.864  1.00 62.85  ? 491 GLN C H    1 
ATOM 23993 H HA   . GLN C 1 455 ? -27.658  -10.832 88.356  1.00 62.75  ? 491 GLN C HA   1 
ATOM 23994 H HB2  . GLN C 1 455 ? -25.949  -10.104 86.290  1.00 68.23  ? 491 GLN C HB2  1 
ATOM 23995 H HB3  . GLN C 1 455 ? -27.502  -9.925  86.018  1.00 69.48  ? 491 GLN C HB3  1 
ATOM 23996 H HG2  . GLN C 1 455 ? -27.693  -8.286  87.488  1.00 73.37  ? 491 GLN C HG2  1 
ATOM 23997 H HG3  . GLN C 1 455 ? -26.410  -8.749  88.303  1.00 69.65  ? 491 GLN C HG3  1 
ATOM 23998 H HE21 . GLN C 1 455 ? -27.210  -7.399  85.268  1.00 79.15  ? 491 GLN C HE21 1 
ATOM 23999 H HE22 . GLN C 1 455 ? -26.010  -6.532  85.104  1.00 78.90  ? 491 GLN C HE22 1 
ATOM 24000 N N    . ASN C 1 456 ? -27.296  -12.935 85.950  1.00 67.49  ? 492 ASN C N    1 
ATOM 24001 C CA   . ASN C 1 456 ? -28.005  -13.887 85.099  1.00 67.22  ? 492 ASN C CA   1 
ATOM 24002 C C    . ASN C 1 456 ? -27.722  -15.330 85.500  1.00 66.40  ? 492 ASN C C    1 
ATOM 24003 O O    . ASN C 1 456 ? -28.647  -16.087 85.811  1.00 68.56  ? 492 ASN C O    1 
ATOM 24004 C CB   . ASN C 1 456 ? -27.619  -13.658 83.632  1.00 69.40  ? 492 ASN C CB   1 
ATOM 24005 C CG   . ASN C 1 456 ? -28.066  -12.306 83.115  1.00 74.10  ? 492 ASN C CG   1 
ATOM 24006 O OD1  . ASN C 1 456 ? -29.189  -12.152 82.635  1.00 74.38  ? 492 ASN C OD1  1 
ATOM 24007 N ND2  . ASN C 1 456 ? -27.185  -11.316 83.208  1.00 73.99  ? 492 ASN C ND2  1 
ATOM 24008 H H    . ASN C 1 456 ? -26.451  -12.892 85.794  1.00 67.08  ? 492 ASN C H    1 
ATOM 24009 H HA   . ASN C 1 456 ? -28.959  -13.736 85.180  1.00 67.93  ? 492 ASN C HA   1 
ATOM 24010 H HB2  . ASN C 1 456 ? -26.655  -13.708 83.546  1.00 69.42  ? 492 ASN C HB2  1 
ATOM 24011 H HB3  . ASN C 1 456 ? -28.038  -14.341 83.084  1.00 69.74  ? 492 ASN C HB3  1 
ATOM 24012 H HD21 . ASN C 1 456 ? -26.410  -11.462 83.549  1.00 71.43  ? 492 ASN C HD21 1 
ATOM 24013 H HD22 . ASN C 1 456 ? -27.391  -10.529 82.928  1.00 72.89  ? 492 ASN C HD22 1 
ATOM 24014 N N    . ASN C 1 457 ? -26.453  -15.724 85.496  1.00 63.54  ? 493 ASN C N    1 
ATOM 24015 C CA   . ASN C 1 457 ? -26.055  -17.061 85.905  1.00 65.64  ? 493 ASN C CA   1 
ATOM 24016 C C    . ASN C 1 457 ? -24.593  -17.007 86.311  1.00 59.51  ? 493 ASN C C    1 
ATOM 24017 O O    . ASN C 1 457 ? -23.860  -16.098 85.916  1.00 59.34  ? 493 ASN C O    1 
ATOM 24018 C CB   . ASN C 1 457 ? -26.248  -18.082 84.778  1.00 65.81  ? 493 ASN C CB   1 
ATOM 24019 C CG   . ASN C 1 457 ? -27.615  -18.733 84.804  1.00 72.34  ? 493 ASN C CG   1 
ATOM 24020 O OD1  . ASN C 1 457 ? -27.957  -19.453 85.742  1.00 68.33  ? 493 ASN C OD1  1 
ATOM 24021 N ND2  . ASN C 1 457 ? -28.401  -18.496 83.760  1.00 72.01  ? 493 ASN C ND2  1 
ATOM 24022 H H    . ASN C 1 457 ? -25.795  -15.224 85.259  1.00 64.23  ? 493 ASN C H    1 
ATOM 24023 H HA   . ASN C 1 457 ? -26.582  -17.338 86.670  1.00 65.03  ? 493 ASN C HA   1 
ATOM 24024 H HB2  . ASN C 1 457 ? -26.143  -17.634 83.924  1.00 64.72  ? 493 ASN C HB2  1 
ATOM 24025 H HB3  . ASN C 1 457 ? -25.582  -18.781 84.870  1.00 64.10  ? 493 ASN C HB3  1 
ATOM 24026 H HD21 . ASN C 1 457 ? -28.125  -17.991 83.120  1.00 70.05  ? 493 ASN C HD21 1 
ATOM 24027 H HD22 . ASN C 1 457 ? -29.186  -18.845 83.723  1.00 69.91  ? 493 ASN C HD22 1 
ATOM 24028 N N    . CYS C 1 458 ? -24.164  -17.986 87.104  1.00 52.93  ? 494 CYS C N    1 
ATOM 24029 C CA   . CYS C 1 458 ? -22.724  -18.112 87.270  1.00 53.77  ? 494 CYS C CA   1 
ATOM 24030 C C    . CYS C 1 458 ? -22.332  -19.519 87.707  1.00 48.48  ? 494 CYS C C    1 
ATOM 24031 O O    . CYS C 1 458 ? -23.209  -20.363 87.925  1.00 52.74  ? 494 CYS C O    1 
ATOM 24032 C CB   . CYS C 1 458 ? -22.202  -17.026 88.212  1.00 59.66  ? 494 CYS C CB   1 
ATOM 24033 S SG   . CYS C 1 458 ? -22.740  -17.070 89.902  1.00 77.82  ? 494 CYS C SG   1 
ATOM 24034 H H    . CYS C 1 458 ? -24.650  -18.554 87.529  1.00 55.64  ? 494 CYS C H    1 
ATOM 24035 H HA   . CYS C 1 458 ? -22.321  -17.980 86.417  1.00 54.40  ? 494 CYS C HA   1 
ATOM 24036 H HB2  . CYS C 1 458 ? -21.237  -17.006 88.196  1.00 54.25  ? 494 CYS C HB2  1 
ATOM 24037 H HB3  . CYS C 1 458 ? -22.514  -16.177 87.863  1.00 58.20  ? 494 CYS C HB3  1 
ATOM 24038 N N    . PRO C 1 459 ? -21.036  -19.805 87.856  1.00 42.42  ? 495 PRO C N    1 
ATOM 24039 C CA   . PRO C 1 459 ? -20.528  -21.115 87.437  1.00 44.53  ? 495 PRO C CA   1 
ATOM 24040 C C    . PRO C 1 459 ? -21.296  -22.268 88.052  1.00 46.38  ? 495 PRO C C    1 
ATOM 24041 O O    . PRO C 1 459 ? -21.667  -22.243 89.228  1.00 49.19  ? 495 PRO C O    1 
ATOM 24042 C CB   . PRO C 1 459 ? -19.072  -21.099 87.912  1.00 46.53  ? 495 PRO C CB   1 
ATOM 24043 C CG   . PRO C 1 459 ? -19.052  -20.144 89.022  1.00 45.20  ? 495 PRO C CG   1 
ATOM 24044 C CD   . PRO C 1 459 ? -20.033  -19.085 88.659  1.00 42.16  ? 495 PRO C CD   1 
ATOM 24045 H HA   . PRO C 1 459 ? -20.548  -21.191 86.470  1.00 45.80  ? 495 PRO C HA   1 
ATOM 24046 H HB2  . PRO C 1 459 ? -18.814  -21.985 88.212  1.00 45.64  ? 495 PRO C HB2  1 
ATOM 24047 H HB3  . PRO C 1 459 ? -18.496  -20.799 87.190  1.00 44.23  ? 495 PRO C HB3  1 
ATOM 24048 H HG2  . PRO C 1 459 ? -19.317  -20.591 89.842  1.00 44.58  ? 495 PRO C HG2  1 
ATOM 24049 H HG3  . PRO C 1 459 ? -18.163  -19.767 89.111  1.00 42.72  ? 495 PRO C HG3  1 
ATOM 24050 H HD2  . PRO C 1 459 ? -20.438  -18.714 89.458  1.00 45.06  ? 495 PRO C HD2  1 
ATOM 24051 H HD3  . PRO C 1 459 ? -19.600  -18.400 88.127  1.00 44.09  ? 495 PRO C HD3  1 
ATOM 24052 N N    . GLY C 1 460 ? -21.536  -23.284 87.229  1.00 42.66  ? 496 GLY C N    1 
ATOM 24053 C CA   . GLY C 1 460 ? -22.219  -24.464 87.718  1.00 40.35  ? 496 GLY C CA   1 
ATOM 24054 C C    . GLY C 1 460 ? -21.421  -25.135 88.818  1.00 36.98  ? 496 GLY C C    1 
ATOM 24055 O O    . GLY C 1 460 ? -20.189  -25.152 88.800  1.00 39.56  ? 496 GLY C O    1 
ATOM 24056 H H    . GLY C 1 460 ? -21.317  -23.311 86.398  1.00 43.28  ? 496 GLY C H    1 
ATOM 24057 H HA2  . GLY C 1 460 ? -23.093  -24.224 88.063  1.00 42.30  ? 496 GLY C HA2  1 
ATOM 24058 H HA3  . GLY C 1 460 ? -22.332  -25.095 86.991  1.00 41.57  ? 496 GLY C HA3  1 
ATOM 24059 N N    . GLN C 1 461 ? -22.137  -25.690 89.787  1.00 35.86  ? 497 GLN C N    1 
ATOM 24060 C CA   . GLN C 1 461 ? -21.485  -26.397 90.874  1.00 34.51  ? 497 GLN C CA   1 
ATOM 24061 C C    . GLN C 1 461 ? -20.825  -27.665 90.348  1.00 36.64  ? 497 GLN C C    1 
ATOM 24062 O O    . GLN C 1 461 ? -21.308  -28.289 89.401  1.00 40.50  ? 497 GLN C O    1 
ATOM 24063 C CB   . GLN C 1 461 ? -22.506  -26.727 91.957  1.00 37.47  ? 497 GLN C CB   1 
ATOM 24064 C CG   . GLN C 1 461 ? -23.017  -25.505 92.696  1.00 36.19  ? 497 GLN C CG   1 
ATOM 24065 C CD   . GLN C 1 461 ? -24.206  -25.808 93.579  1.00 39.47  ? 497 GLN C CD   1 
ATOM 24066 O OE1  . GLN C 1 461 ? -24.193  -25.522 94.773  1.00 39.45  ? 497 GLN C OE1  1 
ATOM 24067 N NE2  . GLN C 1 461 ? -25.248  -26.376 92.992  1.00 40.76  ? 497 GLN C NE2  1 
ATOM 24068 H H    . GLN C 1 461 ? -22.995  -25.669 89.838  1.00 38.56  ? 497 GLN C H    1 
ATOM 24069 H HA   . GLN C 1 461 ? -20.799  -25.832 91.261  1.00 36.63  ? 497 GLN C HA   1 
ATOM 24070 H HB2  . GLN C 1 461 ? -23.266  -27.167 91.544  1.00 38.28  ? 497 GLN C HB2  1 
ATOM 24071 H HB3  . GLN C 1 461 ? -22.097  -27.320 92.604  1.00 37.62  ? 497 GLN C HB3  1 
ATOM 24072 H HG2  . GLN C 1 461 ? -22.307  -25.156 93.259  1.00 36.74  ? 497 GLN C HG2  1 
ATOM 24073 H HG3  . GLN C 1 461 ? -23.287  -24.834 92.050  1.00 37.67  ? 497 GLN C HG3  1 
ATOM 24074 H HE21 . GLN C 1 461 ? -25.222  -26.559 92.152  1.00 39.35  ? 497 GLN C HE21 1 
ATOM 24075 H HE22 . GLN C 1 461 ? -25.949  -26.567 93.452  1.00 38.78  ? 497 GLN C HE22 1 
ATOM 24076 N N    . LEU C 1 462 ? -19.710  -28.040 90.963  1.00 35.95  ? 498 LEU C N    1 
ATOM 24077 C CA   . LEU C 1 462 ? -18.930  -29.200 90.554  1.00 33.91  ? 498 LEU C CA   1 
ATOM 24078 C C    . LEU C 1 462 ? -19.135  -30.309 91.575  1.00 35.62  ? 498 LEU C C    1 
ATOM 24079 O O    . LEU C 1 462 ? -18.803  -30.141 92.752  1.00 38.78  ? 498 LEU C O    1 
ATOM 24080 C CB   . LEU C 1 462 ? -17.450  -28.840 90.431  1.00 35.98  ? 498 LEU C CB   1 
ATOM 24081 C CG   . LEU C 1 462 ? -16.515  -29.935 89.925  1.00 37.37  ? 498 LEU C CG   1 
ATOM 24082 C CD1  . LEU C 1 462 ? -16.791  -30.242 88.469  1.00 38.56  ? 498 LEU C CD1  1 
ATOM 24083 C CD2  . LEU C 1 462 ? -15.070  -29.524 90.121  1.00 36.09  ? 498 LEU C CD2  1 
ATOM 24084 H H    . LEU C 1 462 ? -19.376  -27.625 91.639  1.00 36.66  ? 498 LEU C H    1 
ATOM 24085 H HA   . LEU C 1 462 ? -19.241  -29.515 89.692  1.00 35.77  ? 498 LEU C HA   1 
ATOM 24086 H HB2  . LEU C 1 462 ? -17.372  -28.092 89.818  1.00 36.33  ? 498 LEU C HB2  1 
ATOM 24087 H HB3  . LEU C 1 462 ? -17.129  -28.570 91.306  1.00 36.34  ? 498 LEU C HB3  1 
ATOM 24088 H HG   . LEU C 1 462 ? -16.666  -30.745 90.438  1.00 37.35  ? 498 LEU C HG   1 
ATOM 24089 H HD11 . LEU C 1 462 ? -17.687  -30.603 88.386  1.00 38.17  ? 498 LEU C HD11 1 
ATOM 24090 H HD12 . LEU C 1 462 ? -16.143  -30.891 88.155  1.00 38.43  ? 498 LEU C HD12 1 
ATOM 24091 H HD13 . LEU C 1 462 ? -16.715  -29.423 87.954  1.00 37.98  ? 498 LEU C HD13 1 
ATOM 24092 H HD21 . LEU C 1 462 ? -14.894  -29.426 91.070  1.00 36.66  ? 498 LEU C HD21 1 
ATOM 24093 H HD22 . LEU C 1 462 ? -14.495  -30.208 89.745  1.00 36.22  ? 498 LEU C HD22 1 
ATOM 24094 H HD23 . LEU C 1 462 ? -14.919  -28.680 89.666  1.00 35.81  ? 498 LEU C HD23 1 
ATOM 24095 N N    . PHE C 1 463 ? -19.673  -31.436 91.124  1.00 35.82  ? 499 PHE C N    1 
ATOM 24096 C CA   . PHE C 1 463 ? -19.970  -32.573 91.981  1.00 31.55  ? 499 PHE C CA   1 
ATOM 24097 C C    . PHE C 1 463 ? -19.066  -33.741 91.617  1.00 32.50  ? 499 PHE C C    1 
ATOM 24098 O O    . PHE C 1 463 ? -18.804  -33.990 90.437  1.00 34.85  ? 499 PHE C O    1 
ATOM 24099 C CB   . PHE C 1 463 ? -21.436  -32.986 91.849  1.00 32.12  ? 499 PHE C CB   1 
ATOM 24100 C CG   . PHE C 1 463 ? -22.402  -31.864 92.070  1.00 32.17  ? 499 PHE C CG   1 
ATOM 24101 C CD1  . PHE C 1 463 ? -22.811  -31.528 93.343  1.00 32.44  ? 499 PHE C CD1  1 
ATOM 24102 C CD2  . PHE C 1 463 ? -22.900  -31.143 91.005  1.00 33.85  ? 499 PHE C CD2  1 
ATOM 24103 C CE1  . PHE C 1 463 ? -23.699  -30.502 93.545  1.00 34.14  ? 499 PHE C CE1  1 
ATOM 24104 C CE2  . PHE C 1 463 ? -23.789  -30.118 91.206  1.00 35.66  ? 499 PHE C CE2  1 
ATOM 24105 C CZ   . PHE C 1 463 ? -24.188  -29.797 92.475  1.00 34.76  ? 499 PHE C CZ   1 
ATOM 24106 H H    . PHE C 1 463 ? -19.882  -31.568 90.300  1.00 36.27  ? 499 PHE C H    1 
ATOM 24107 H HA   . PHE C 1 463 ? -19.803  -32.333 92.904  1.00 33.55  ? 499 PHE C HA   1 
ATOM 24108 H HB2  . PHE C 1 463 ? -21.583  -33.330 90.954  1.00 33.34  ? 499 PHE C HB2  1 
ATOM 24109 H HB3  . PHE C 1 463 ? -21.627  -33.677 92.502  1.00 33.18  ? 499 PHE C HB3  1 
ATOM 24110 H HD1  . PHE C 1 463 ? -22.485  -32.004 94.073  1.00 33.07  ? 499 PHE C HD1  1 
ATOM 24111 H HD2  . PHE C 1 463 ? -22.635  -31.358 90.140  1.00 35.01  ? 499 PHE C HD2  1 
ATOM 24112 H HE1  . PHE C 1 463 ? -23.970  -30.284 94.408  1.00 35.09  ? 499 PHE C HE1  1 
ATOM 24113 H HE2  . PHE C 1 463 ? -24.119  -29.640 90.481  1.00 36.73  ? 499 PHE C HE2  1 
ATOM 24114 H HZ   . PHE C 1 463 ? -24.789  -29.100 92.612  1.00 36.21  ? 499 PHE C HZ   1 
ATOM 24115 N N    . VAL C 1 464 ? -18.591  -34.455 92.633  1.00 33.12  ? 500 VAL C N    1 
ATOM 24116 C CA   . VAL C 1 464 ? -17.704  -35.593 92.447  1.00 29.53  ? 500 VAL C CA   1 
ATOM 24117 C C    . VAL C 1 464 ? -18.267  -36.782 93.209  1.00 32.00  ? 500 VAL C C    1 
ATOM 24118 O O    . VAL C 1 464 ? -19.056  -36.628 94.146  1.00 36.10  ? 500 VAL C O    1 
ATOM 24119 C CB   . VAL C 1 464 ? -16.260  -35.284 92.901  1.00 33.46  ? 500 VAL C CB   1 
ATOM 24120 C CG1  . VAL C 1 464 ? -15.639  -34.237 92.003  1.00 35.06  ? 500 VAL C CG1  1 
ATOM 24121 C CG2  . VAL C 1 464 ? -16.233  -34.825 94.347  1.00 35.62  ? 500 VAL C CG2  1 
ATOM 24122 H H    . VAL C 1 464 ? -18.774  -34.294 93.458  1.00 33.55  ? 500 VAL C H    1 
ATOM 24123 H HA   . VAL C 1 464 ? -17.679  -35.820 91.506  1.00 32.72  ? 500 VAL C HA   1 
ATOM 24124 H HB   . VAL C 1 464 ? -15.727  -36.091 92.832  1.00 34.46  ? 500 VAL C HB   1 
ATOM 24125 H HG11 . VAL C 1 464 ? -15.667  -34.550 91.086  1.00 35.11  ? 500 VAL C HG11 1 
ATOM 24126 H HG12 . VAL C 1 464 ? -14.720  -34.093 92.277  1.00 35.03  ? 500 VAL C HG12 1 
ATOM 24127 H HG13 . VAL C 1 464 ? -16.142  -33.411 92.087  1.00 35.07  ? 500 VAL C HG13 1 
ATOM 24128 H HG21 . VAL C 1 464 ? -16.789  -35.409 94.885  1.00 34.63  ? 500 VAL C HG21 1 
ATOM 24129 H HG22 . VAL C 1 464 ? -15.318  -34.857 94.666  1.00 35.27  ? 500 VAL C HG22 1 
ATOM 24130 H HG23 . VAL C 1 464 ? -16.564  -33.914 94.394  1.00 34.51  ? 500 VAL C HG23 1 
ATOM 24131 N N    . LYS C 1 465 ? -17.858  -37.978 92.797  1.00 34.36  ? 501 LYS C N    1 
ATOM 24132 C CA   . LYS C 1 465 ? -18.357  -39.202 93.401  1.00 33.44  ? 501 LYS C CA   1 
ATOM 24133 C C    . LYS C 1 465 ? -17.486  -40.364 92.954  1.00 36.71  ? 501 LYS C C    1 
ATOM 24134 O O    . LYS C 1 465 ? -17.088  -40.440 91.789  1.00 42.59  ? 501 LYS C O    1 
ATOM 24135 C CB   . LYS C 1 465 ? -19.819  -39.449 93.014  1.00 33.31  ? 501 LYS C CB   1 
ATOM 24136 C CG   . LYS C 1 465 ? -20.515  -40.520 93.828  1.00 34.16  ? 501 LYS C CG   1 
ATOM 24137 C CD   . LYS C 1 465 ? -21.780  -41.013 93.142  1.00 36.75  ? 501 LYS C CD   1 
ATOM 24138 C CE   . LYS C 1 465 ? -21.889  -42.522 93.167  1.00 45.52  ? 501 LYS C CE   1 
ATOM 24139 N NZ   . LYS C 1 465 ? -23.305  -42.976 93.205  1.00 50.55  ? 501 LYS C NZ   1 
ATOM 24140 H H    . LYS C 1 465 ? -17.290  -38.104 92.165  1.00 35.33  ? 501 LYS C H    1 
ATOM 24141 H HA   . LYS C 1 465 ? -18.304  -39.131 94.366  1.00 34.07  ? 501 LYS C HA   1 
ATOM 24142 H HB2  . LYS C 1 465 ? -20.314  -38.624 93.137  1.00 33.88  ? 501 LYS C HB2  1 
ATOM 24143 H HB3  . LYS C 1 465 ? -19.850  -39.713 92.083  1.00 35.14  ? 501 LYS C HB3  1 
ATOM 24144 H HG2  . LYS C 1 465 ? -19.915  -41.273 93.943  1.00 36.66  ? 501 LYS C HG2  1 
ATOM 24145 H HG3  . LYS C 1 465 ? -20.762  -40.154 94.692  1.00 34.43  ? 501 LYS C HG3  1 
ATOM 24146 H HD2  . LYS C 1 465 ? -22.552  -40.649 93.604  1.00 36.26  ? 501 LYS C HD2  1 
ATOM 24147 H HD3  . LYS C 1 465 ? -21.781  -40.725 92.216  1.00 37.20  ? 501 LYS C HD3  1 
ATOM 24148 H HE2  . LYS C 1 465 ? -21.476  -42.885 92.370  1.00 43.42  ? 501 LYS C HE2  1 
ATOM 24149 H HE3  . LYS C 1 465 ? -21.444  -42.863 93.959  1.00 44.75  ? 501 LYS C HE3  1 
ATOM 24150 H HZ1  . LYS C 1 465 ? -23.340  -43.866 93.186  1.00 49.47  ? 501 LYS C HZ1  1 
ATOM 24151 H HZ2  . LYS C 1 465 ? -23.697  -42.688 93.951  1.00 46.26  ? 501 LYS C HZ2  1 
ATOM 24152 H HZ3  . LYS C 1 465 ? -23.748  -42.655 92.503  1.00 46.79  ? 501 LYS C HZ3  1 
ATOM 24153 N N    . VAL C 1 466 ? -17.188  -41.259 93.887  1.00 35.47  ? 502 VAL C N    1 
ATOM 24154 C CA   . VAL C 1 466 ? -16.452  -42.476 93.572  1.00 35.23  ? 502 VAL C CA   1 
ATOM 24155 C C    . VAL C 1 466 ? -17.428  -43.498 93.008  1.00 39.35  ? 502 VAL C C    1 
ATOM 24156 O O    . VAL C 1 466 ? -18.439  -43.824 93.641  1.00 44.96  ? 502 VAL C O    1 
ATOM 24157 C CB   . VAL C 1 466 ? -15.735  -43.017 94.818  1.00 38.03  ? 502 VAL C CB   1 
ATOM 24158 C CG1  . VAL C 1 466 ? -14.949  -44.272 94.482  1.00 40.87  ? 502 VAL C CG1  1 
ATOM 24159 C CG2  . VAL C 1 466 ? -14.825  -41.961 95.403  1.00 38.38  ? 502 VAL C CG2  1 
ATOM 24160 H H    . VAL C 1 466 ? -17.403  -41.185 94.717  1.00 36.66  ? 502 VAL C H    1 
ATOM 24161 H HA   . VAL C 1 466 ? -15.785  -42.283 92.895  1.00 37.13  ? 502 VAL C HA   1 
ATOM 24162 H HB   . VAL C 1 466 ? -16.397  -43.247 95.489  1.00 37.78  ? 502 VAL C HB   1 
ATOM 24163 H HG11 . VAL C 1 466 ? -15.555  -44.951 94.147  1.00 40.02  ? 502 VAL C HG11 1 
ATOM 24164 H HG12 . VAL C 1 466 ? -14.285  -44.059 93.808  1.00 40.38  ? 502 VAL C HG12 1 
ATOM 24165 H HG13 . VAL C 1 466 ? -14.514  -44.595 95.287  1.00 39.71  ? 502 VAL C HG13 1 
ATOM 24166 H HG21 . VAL C 1 466 ? -15.327  -41.426 96.038  1.00 37.29  ? 502 VAL C HG21 1 
ATOM 24167 H HG22 . VAL C 1 466 ? -14.494  -41.398 94.685  1.00 38.10  ? 502 VAL C HG22 1 
ATOM 24168 H HG23 . VAL C 1 466 ? -14.081  -42.397 95.848  1.00 37.15  ? 502 VAL C HG23 1 
ATOM 24169 N N    . ALA C 1 467 ? -17.131  -44.008 91.819  1.00 39.42  ? 503 ALA C N    1 
ATOM 24170 C CA   . ALA C 1 467 ? -18.033  -44.947 91.183  1.00 41.22  ? 503 ALA C CA   1 
ATOM 24171 C C    . ALA C 1 467 ? -18.117  -46.233 92.003  1.00 46.41  ? 503 ALA C C    1 
ATOM 24172 O O    . ALA C 1 467 ? -17.122  -46.673 92.585  1.00 50.97  ? 503 ALA C O    1 
ATOM 24173 C CB   . ALA C 1 467 ? -17.569  -45.259 89.766  1.00 43.30  ? 503 ALA C CB   1 
ATOM 24174 H H    . ALA C 1 467 ? -16.422  -43.825 91.367  1.00 40.60  ? 503 ALA C H    1 
ATOM 24175 H HA   . ALA C 1 467 ? -18.913  -44.549 91.136  1.00 41.97  ? 503 ALA C HA   1 
ATOM 24176 H HB1  . ALA C 1 467 ? -18.190  -45.885 89.361  1.00 43.44  ? 503 ALA C HB1  1 
ATOM 24177 H HB2  . ALA C 1 467 ? -16.681  -45.649 89.802  1.00 43.04  ? 503 ALA C HB2  1 
ATOM 24178 H HB3  . ALA C 1 467 ? -17.548  -44.436 89.254  1.00 42.36  ? 503 ALA C HB3  1 
ATOM 24179 N N    . PRO C 1 468 ? -19.294  -46.855 92.069  1.00 44.65  ? 504 PRO C N    1 
ATOM 24180 C CA   . PRO C 1 468 ? -19.437  -48.047 92.911  1.00 45.16  ? 504 PRO C CA   1 
ATOM 24181 C C    . PRO C 1 468 ? -18.560  -49.196 92.447  1.00 48.07  ? 504 PRO C C    1 
ATOM 24182 O O    . PRO C 1 468 ? -18.720  -49.712 91.338  1.00 50.48  ? 504 PRO C O    1 
ATOM 24183 C CB   . PRO C 1 468 ? -20.928  -48.386 92.795  1.00 46.97  ? 504 PRO C CB   1 
ATOM 24184 C CG   . PRO C 1 468 ? -21.381  -47.735 91.554  1.00 47.65  ? 504 PRO C CG   1 
ATOM 24185 C CD   . PRO C 1 468 ? -20.545  -46.516 91.372  1.00 46.11  ? 504 PRO C CD   1 
ATOM 24186 H HA   . PRO C 1 468 ? -19.229  -47.835 93.834  1.00 46.35  ? 504 PRO C HA   1 
ATOM 24187 H HB2  . PRO C 1 468 ? -21.039  -49.348 92.739  1.00 46.89  ? 504 PRO C HB2  1 
ATOM 24188 H HB3  . PRO C 1 468 ? -21.403  -48.031 93.563  1.00 47.70  ? 504 PRO C HB3  1 
ATOM 24189 H HG2  . PRO C 1 468 ? -21.260  -48.343 90.807  1.00 46.88  ? 504 PRO C HG2  1 
ATOM 24190 H HG3  . PRO C 1 468 ? -22.316  -47.490 91.642  1.00 48.60  ? 504 PRO C HG3  1 
ATOM 24191 H HD2  . PRO C 1 468 ? -20.375  -46.358 90.430  1.00 45.57  ? 504 PRO C HD2  1 
ATOM 24192 H HD3  . PRO C 1 468 ? -20.966  -45.748 91.789  1.00 46.07  ? 504 PRO C HD3  1 
ATOM 24193 N N    . ASN C 1 469 ? -17.627  -49.599 93.304  1.00 47.77  ? 505 ASN C N    1 
ATOM 24194 C CA   . ASN C 1 469 ? -16.740  -50.728 93.039  1.00 44.75  ? 505 ASN C CA   1 
ATOM 24195 C C    . ASN C 1 469 ? -17.368  -51.955 93.684  1.00 47.99  ? 505 ASN C C    1 
ATOM 24196 O O    . ASN C 1 469 ? -17.257  -52.177 94.889  1.00 51.05  ? 505 ASN C O    1 
ATOM 24197 C CB   . ASN C 1 469 ? -15.347  -50.445 93.584  1.00 47.29  ? 505 ASN C CB   1 
ATOM 24198 C CG   . ASN C 1 469 ? -14.280  -50.527 92.524  1.00 52.46  ? 505 ASN C CG   1 
ATOM 24199 O OD1  . ASN C 1 469 ? -14.476  -50.086 91.394  1.00 55.94  ? 505 ASN C OD1  1 
ATOM 24200 N ND2  . ASN C 1 469 ? -13.137  -51.094 92.883  1.00 53.27  ? 505 ASN C ND2  1 
ATOM 24201 H H    . ASN C 1 469 ? -17.485  -49.225 94.066  1.00 48.31  ? 505 ASN C H    1 
ATOM 24202 H HA   . ASN C 1 469 ? -16.676  -50.878 92.083  1.00 47.07  ? 505 ASN C HA   1 
ATOM 24203 H HB2  . ASN C 1 469 ? -15.329  -49.550 93.957  1.00 48.57  ? 505 ASN C HB2  1 
ATOM 24204 H HB3  . ASN C 1 469 ? -15.138  -51.095 94.270  1.00 49.21  ? 505 ASN C HB3  1 
ATOM 24205 H HD21 . ASN C 1 469 ? -13.038  -51.391 93.684  1.00 52.17  ? 505 ASN C HD21 1 
ATOM 24206 H HD22 . ASN C 1 469 ? -12.496  -51.166 92.315  1.00 54.27  ? 505 ASN C HD22 1 
ATOM 24207 N N    . LEU C 1 470 ? -18.037  -52.764 92.869  1.00 47.06  ? 506 LEU C N    1 
ATOM 24208 C CA   . LEU C 1 470 ? -18.845  -53.855 93.390  1.00 43.25  ? 506 LEU C CA   1 
ATOM 24209 C C    . LEU C 1 470 ? -18.025  -55.126 93.562  1.00 45.69  ? 506 LEU C C    1 
ATOM 24210 O O    . LEU C 1 470 ? -17.067  -55.382 92.831  1.00 51.18  ? 506 LEU C O    1 
ATOM 24211 C CB   . LEU C 1 470 ? -20.017  -54.137 92.455  1.00 43.95  ? 506 LEU C CB   1 
ATOM 24212 C CG   . LEU C 1 470 ? -20.935  -52.958 92.149  1.00 46.26  ? 506 LEU C CG   1 
ATOM 24213 C CD1  . LEU C 1 470 ? -21.929  -53.336 91.070  1.00 47.24  ? 506 LEU C CD1  1 
ATOM 24214 C CD2  . LEU C 1 470 ? -21.653  -52.512 93.400  1.00 50.10  ? 506 LEU C CD2  1 
ATOM 24215 H H    . LEU C 1 470 ? -18.038  -52.701 92.011  1.00 47.55  ? 506 LEU C H    1 
ATOM 24216 H HA   . LEU C 1 470 ? -19.201  -53.604 94.256  1.00 45.59  ? 506 LEU C HA   1 
ATOM 24217 H HB2  . LEU C 1 470 ? -19.662  -54.453 91.610  1.00 45.47  ? 506 LEU C HB2  1 
ATOM 24218 H HB3  . LEU C 1 470 ? -20.564  -54.833 92.854  1.00 45.21  ? 506 LEU C HB3  1 
ATOM 24219 H HG   . LEU C 1 470 ? -20.403  -52.215 91.824  1.00 46.35  ? 506 LEU C HG   1 
ATOM 24220 H HD11 . LEU C 1 470 ? -21.444  -53.581 90.266  1.00 46.74  ? 506 LEU C HD11 1 
ATOM 24221 H HD12 . LEU C 1 470 ? -22.459  -54.088 91.378  1.00 46.64  ? 506 LEU C HD12 1 
ATOM 24222 H HD13 . LEU C 1 470 ? -22.505  -52.577 90.891  1.00 46.56  ? 506 LEU C HD13 1 
ATOM 24223 H HD21 . LEU C 1 470 ? -21.009  -52.134 94.019  1.00 47.71  ? 506 LEU C HD21 1 
ATOM 24224 H HD22 . LEU C 1 470 ? -22.312  -51.844 93.158  1.00 48.52  ? 506 LEU C HD22 1 
ATOM 24225 H HD23 . LEU C 1 470 ? -22.092  -53.278 93.803  1.00 48.44  ? 506 LEU C HD23 1 
ATOM 24226 N N    . THR C 1 471 ? -18.420  -55.928 94.546  1.00 44.34  ? 507 THR C N    1 
ATOM 24227 C CA   . THR C 1 471 ? -17.899  -57.273 94.693  1.00 42.19  ? 507 THR C CA   1 
ATOM 24228 C C    . THR C 1 471 ? -18.631  -58.221 93.744  1.00 45.58  ? 507 THR C C    1 
ATOM 24229 O O    . THR C 1 471 ? -19.425  -57.806 92.897  1.00 49.22  ? 507 THR C O    1 
ATOM 24230 C CB   . THR C 1 471 ? -18.046  -57.755 96.135  1.00 45.06  ? 507 THR C CB   1 
ATOM 24231 O OG1  . THR C 1 471 ? -19.434  -57.886 96.460  1.00 51.39  ? 507 THR C OG1  1 
ATOM 24232 C CG2  . THR C 1 471 ? -17.400  -56.780 97.092  1.00 43.32  ? 507 THR C CG2  1 
ATOM 24233 H H    . THR C 1 471 ? -18.995  -55.709 95.147  1.00 45.68  ? 507 THR C H    1 
ATOM 24234 H HA   . THR C 1 471 ? -16.956  -57.279 94.464  1.00 44.15  ? 507 THR C HA   1 
ATOM 24235 H HB   . THR C 1 471 ? -17.609  -58.615 96.234  1.00 45.85  ? 507 THR C HB   1 
ATOM 24236 H HG1  . THR C 1 471 ? -19.521  -58.123 97.261  1.00 49.29  ? 507 THR C HG1  1 
ATOM 24237 H HG21 . THR C 1 471 ? -17.425  -57.139 97.993  1.00 43.62  ? 507 THR C HG21 1 
ATOM 24238 H HG22 . THR C 1 471 ? -16.476  -56.630 96.837  1.00 44.01  ? 507 THR C HG22 1 
ATOM 24239 H HG23 . THR C 1 471 ? -17.874  -55.934 97.076  1.00 44.16  ? 507 THR C HG23 1 
ATOM 24240 N N    . ASN C 1 472 ? -18.357  -59.516 93.895  1.00 45.71  ? 508 ASN C N    1 
ATOM 24241 C CA   . ASN C 1 472 ? -18.992  -60.517 93.047  1.00 46.04  ? 508 ASN C CA   1 
ATOM 24242 C C    . ASN C 1 472 ? -20.312  -61.019 93.612  1.00 50.09  ? 508 ASN C C    1 
ATOM 24243 O O    . ASN C 1 472 ? -20.979  -61.824 92.955  1.00 54.01  ? 508 ASN C O    1 
ATOM 24244 C CB   . ASN C 1 472 ? -18.044  -61.696 92.835  1.00 48.06  ? 508 ASN C CB   1 
ATOM 24245 C CG   . ASN C 1 472 ? -17.705  -62.407 94.123  1.00 51.00  ? 508 ASN C CG   1 
ATOM 24246 O OD1  . ASN C 1 472 ? -17.251  -61.790 95.082  1.00 56.62  ? 508 ASN C OD1  1 
ATOM 24247 N ND2  . ASN C 1 472 ? -17.927  -63.714 94.153  1.00 50.53  ? 508 ASN C ND2  1 
ATOM 24248 H H    . ASN C 1 472 ? -17.811  -59.837 94.477  1.00 47.29  ? 508 ASN C H    1 
ATOM 24249 H HA   . ASN C 1 472 ? -19.172  -60.124 92.179  1.00 47.77  ? 508 ASN C HA   1 
ATOM 24250 H HB2  . ASN C 1 472 ? -18.463  -62.336 92.238  1.00 49.32  ? 508 ASN C HB2  1 
ATOM 24251 H HB3  . ASN C 1 472 ? -17.216  -61.372 92.446  1.00 48.59  ? 508 ASN C HB3  1 
ATOM 24252 H HD21 . ASN C 1 472 ? -18.246  -64.112 93.460  1.00 50.49  ? 508 ASN C HD21 1 
ATOM 24253 H HD22 . ASN C 1 472 ? -17.750  -64.165 94.864  1.00 50.70  ? 508 ASN C HD22 1 
ATOM 24254 N N    . GLN C 1 473 ? -20.706  -60.565 94.797  1.00 50.05  ? 509 GLN C N    1 
ATOM 24255 C CA   . GLN C 1 473 ? -21.934  -61.004 95.439  1.00 48.16  ? 509 GLN C CA   1 
ATOM 24256 C C    . GLN C 1 473 ? -23.058  -59.987 95.309  1.00 50.52  ? 509 GLN C C    1 
ATOM 24257 O O    . GLN C 1 473 ? -24.025  -60.052 96.074  1.00 58.47  ? 509 GLN C O    1 
ATOM 24258 C CB   . GLN C 1 473 ? -21.678  -61.299 96.918  1.00 54.29  ? 509 GLN C CB   1 
ATOM 24259 C CG   . GLN C 1 473 ? -20.623  -62.362 97.165  1.00 60.42  ? 509 GLN C CG   1 
ATOM 24260 C CD   . GLN C 1 473 ? -20.425  -62.654 98.641  1.00 70.71  ? 509 GLN C CD   1 
ATOM 24261 O OE1  . GLN C 1 473 ? -21.002  -61.988 99.501  1.00 69.29  ? 509 GLN C OE1  1 
ATOM 24262 N NE2  . GLN C 1 473 ? -19.603  -63.653 98.942  1.00 72.07  ? 509 GLN C NE2  1 
ATOM 24263 H H    . GLN C 1 473 ? -20.269  -59.987 95.259  1.00 50.62  ? 509 GLN C H    1 
ATOM 24264 H HA   . GLN C 1 473 ? -22.230  -61.828 95.021  1.00 51.07  ? 509 GLN C HA   1 
ATOM 24265 H HB2  . GLN C 1 473 ? -21.381  -60.483 97.351  1.00 55.09  ? 509 GLN C HB2  1 
ATOM 24266 H HB3  . GLN C 1 473 ? -22.504  -61.604 97.324  1.00 56.19  ? 509 GLN C HB3  1 
ATOM 24267 H HG2  . GLN C 1 473 ? -20.894  -63.185 96.731  1.00 59.10  ? 509 GLN C HG2  1 
ATOM 24268 H HG3  . GLN C 1 473 ? -19.775  -62.058 96.804  1.00 57.32  ? 509 GLN C HG3  1 
ATOM 24269 H HE21 . GLN C 1 473 ? -19.217  -64.096 98.314  1.00 68.61  ? 509 GLN C HE21 1 
ATOM 24270 H HE22 . GLN C 1 473 ? -19.457  -63.857 99.765  1.00 70.73  ? 509 GLN C HE22 1 
ATOM 24271 N N    . TYR C 1 474 ? -22.958  -59.058 94.365  1.00 47.37  ? 510 TYR C N    1 
ATOM 24272 C CA   . TYR C 1 474 ? -23.991  -58.043 94.216  1.00 50.82  ? 510 TYR C CA   1 
ATOM 24273 C C    . TYR C 1 474 ? -25.298  -58.668 93.752  1.00 51.17  ? 510 TYR C C    1 
ATOM 24274 O O    . TYR C 1 474 ? -25.311  -59.612 92.959  1.00 53.84  ? 510 TYR C O    1 
ATOM 24275 C CB   . TYR C 1 474 ? -23.552  -56.971 93.222  1.00 52.68  ? 510 TYR C CB   1 
ATOM 24276 C CG   . TYR C 1 474 ? -24.554  -55.850 93.087  1.00 53.45  ? 510 TYR C CG   1 
ATOM 24277 C CD1  . TYR C 1 474 ? -24.927  -55.094 94.188  1.00 56.53  ? 510 TYR C CD1  1 
ATOM 24278 C CD2  . TYR C 1 474 ? -25.130  -55.551 91.867  1.00 53.29  ? 510 TYR C CD2  1 
ATOM 24279 C CE1  . TYR C 1 474 ? -25.842  -54.073 94.074  1.00 58.36  ? 510 TYR C CE1  1 
ATOM 24280 C CE2  . TYR C 1 474 ? -26.046  -54.531 91.745  1.00 55.34  ? 510 TYR C CE2  1 
ATOM 24281 C CZ   . TYR C 1 474 ? -26.398  -53.795 92.852  1.00 58.88  ? 510 TYR C CZ   1 
ATOM 24282 O OH   . TYR C 1 474 ? -27.312  -52.776 92.736  1.00 64.08  ? 510 TYR C OH   1 
ATOM 24283 H H    . TYR C 1 474 ? -22.311  -58.994 93.803  1.00 49.27  ? 510 TYR C H    1 
ATOM 24284 H HA   . TYR C 1 474 ? -24.144  -57.619 95.075  1.00 52.32  ? 510 TYR C HA   1 
ATOM 24285 H HB2  . TYR C 1 474 ? -22.711  -56.590 93.520  1.00 51.63  ? 510 TYR C HB2  1 
ATOM 24286 H HB3  . TYR C 1 474 ? -23.440  -57.379 92.349  1.00 52.37  ? 510 TYR C HB3  1 
ATOM 24287 H HD1  . TYR C 1 474 ? -24.552  -55.280 95.018  1.00 55.24  ? 510 TYR C HD1  1 
ATOM 24288 H HD2  . TYR C 1 474 ? -24.895  -56.046 91.116  1.00 53.96  ? 510 TYR C HD2  1 
ATOM 24289 H HE1  . TYR C 1 474 ? -26.082  -53.574 94.821  1.00 57.76  ? 510 TYR C HE1  1 
ATOM 24290 H HE2  . TYR C 1 474 ? -26.425  -54.340 90.917  1.00 56.00  ? 510 TYR C HE2  1 
ATOM 24291 H HH   . TYR C 1 474 ? -27.465  -52.440 93.491  1.00 61.42  ? 510 TYR C HH   1 
ATOM 24292 N N    . ASP C 1 475 ? -26.404  -58.128 94.253  1.00 55.95  ? 511 ASP C N    1 
ATOM 24293 C CA   . ASP C 1 475 ? -27.737  -58.586 93.890  1.00 58.19  ? 511 ASP C CA   1 
ATOM 24294 C C    . ASP C 1 475 ? -28.717  -57.428 94.033  1.00 58.25  ? 511 ASP C C    1 
ATOM 24295 O O    . ASP C 1 475 ? -29.111  -57.093 95.157  1.00 62.68  ? 511 ASP C O    1 
ATOM 24296 C CB   . ASP C 1 475 ? -28.160  -59.763 94.768  1.00 57.84  ? 511 ASP C CB   1 
ATOM 24297 C CG   . ASP C 1 475 ? -29.613  -60.133 94.582  1.00 62.61  ? 511 ASP C CG   1 
ATOM 24298 O OD1  . ASP C 1 475 ? -30.046  -60.278 93.422  1.00 66.62  ? 511 ASP C OD1  1 
ATOM 24299 O OD2  . ASP C 1 475 ? -30.325  -60.280 95.597  1.00 64.69  ? 511 ASP C OD2  1 
ATOM 24300 H H    . ASP C 1 475 ? -26.407  -57.480 94.819  1.00 56.11  ? 511 ASP C H    1 
ATOM 24301 H HA   . ASP C 1 475 ? -27.729  -58.893 92.971  1.00 57.93  ? 511 ASP C HA   1 
ATOM 24302 H HB2  . ASP C 1 475 ? -27.622  -60.537 94.541  1.00 57.97  ? 511 ASP C HB2  1 
ATOM 24303 H HB3  . ASP C 1 475 ? -28.025  -59.527 95.700  1.00 58.30  ? 511 ASP C HB3  1 
ATOM 24304 N N    . PRO C 1 476 ? -29.138  -56.789 92.937  1.00 54.44  ? 512 PRO C N    1 
ATOM 24305 C CA   . PRO C 1 476 ? -29.981  -55.590 93.071  1.00 58.01  ? 512 PRO C CA   1 
ATOM 24306 C C    . PRO C 1 476 ? -31.314  -55.842 93.750  1.00 64.92  ? 512 PRO C C    1 
ATOM 24307 O O    . PRO C 1 476 ? -31.922  -54.883 94.244  1.00 67.44  ? 512 PRO C O    1 
ATOM 24308 C CB   . PRO C 1 476 ? -30.173  -55.131 91.621  1.00 56.95  ? 512 PRO C CB   1 
ATOM 24309 C CG   . PRO C 1 476 ? -29.905  -56.332 90.796  1.00 58.59  ? 512 PRO C CG   1 
ATOM 24310 C CD   . PRO C 1 476 ? -28.869  -57.112 91.527  1.00 56.30  ? 512 PRO C CD   1 
ATOM 24311 H HA   . PRO C 1 476 ? -29.502  -54.900 93.556  1.00 58.74  ? 512 PRO C HA   1 
ATOM 24312 H HB2  . PRO C 1 476 ? -31.084  -54.824 91.494  1.00 58.68  ? 512 PRO C HB2  1 
ATOM 24313 H HB3  . PRO C 1 476 ? -29.541  -54.425 91.415  1.00 57.82  ? 512 PRO C HB3  1 
ATOM 24314 H HG2  . PRO C 1 476 ? -30.719  -56.852 90.705  1.00 59.05  ? 512 PRO C HG2  1 
ATOM 24315 H HG3  . PRO C 1 476 ? -29.574  -56.061 89.925  1.00 58.51  ? 512 PRO C HG3  1 
ATOM 24316 H HD2  . PRO C 1 476 ? -28.989  -58.061 91.366  1.00 57.71  ? 512 PRO C HD2  1 
ATOM 24317 H HD3  . PRO C 1 476 ? -27.979  -56.819 91.275  1.00 56.53  ? 512 PRO C HD3  1 
ATOM 24318 N N    . ASP C 1 477 ? -31.788  -57.082 93.796  1.00 65.07  ? 513 ASP C N    1 
ATOM 24319 C CA   . ASP C 1 477 ? -33.037  -57.405 94.470  1.00 66.27  ? 513 ASP C CA   1 
ATOM 24320 C C    . ASP C 1 477 ? -32.879  -57.545 95.977  1.00 66.44  ? 513 ASP C C    1 
ATOM 24321 O O    . ASP C 1 477 ? -33.883  -57.717 96.675  1.00 68.76  ? 513 ASP C O    1 
ATOM 24322 C CB   . ASP C 1 477 ? -33.620  -58.703 93.902  1.00 70.55  ? 513 ASP C CB   1 
ATOM 24323 C CG   . ASP C 1 477 ? -34.325  -58.496 92.575  1.00 78.36  ? 513 ASP C CG   1 
ATOM 24324 O OD1  . ASP C 1 477 ? -34.662  -57.339 92.248  1.00 83.01  ? 513 ASP C OD1  1 
ATOM 24325 O OD2  . ASP C 1 477 ? -34.544  -59.495 91.857  1.00 79.66  ? 513 ASP C OD2  1 
ATOM 24326 H H    . ASP C 1 477 ? -31.399  -57.761 93.440  1.00 64.51  ? 513 ASP C H    1 
ATOM 24327 H HA   . ASP C 1 477 ? -33.673  -56.692 94.307  1.00 67.98  ? 513 ASP C HA   1 
ATOM 24328 H HB2  . ASP C 1 477 ? -32.902  -59.340 93.765  1.00 69.13  ? 513 ASP C HB2  1 
ATOM 24329 H HB3  . ASP C 1 477 ? -34.266  -59.061 94.532  1.00 70.81  ? 513 ASP C HB3  1 
ATOM 24330 N N    . ALA C 1 478 ? -31.657  -57.479 96.494  1.00 66.48  ? 514 ALA C N    1 
ATOM 24331 C CA   . ALA C 1 478 ? -31.448  -57.584 97.930  1.00 67.38  ? 514 ALA C CA   1 
ATOM 24332 C C    . ALA C 1 478 ? -31.812  -56.276 98.617  1.00 71.03  ? 514 ALA C C    1 
ATOM 24333 O O    . ALA C 1 478 ? -31.401  -55.194 98.190  1.00 70.57  ? 514 ALA C O    1 
ATOM 24334 C CB   . ALA C 1 478 ? -29.994  -57.948 98.230  1.00 68.01  ? 514 ALA C CB   1 
ATOM 24335 H H    . ALA C 1 478 ? -30.935  -57.374 96.038  1.00 65.69  ? 514 ALA C H    1 
ATOM 24336 H HA   . ALA C 1 478 ? -32.017  -58.284 98.287  1.00 66.57  ? 514 ALA C HA   1 
ATOM 24337 H HB1  . ALA C 1 478 ? -29.876  -58.011 99.190  1.00 67.87  ? 514 ALA C HB1  1 
ATOM 24338 H HB2  . ALA C 1 478 ? -29.791  -58.801 97.814  1.00 65.62  ? 514 ALA C HB2  1 
ATOM 24339 H HB3  . ALA C 1 478 ? -29.416  -57.258 97.869  1.00 66.06  ? 514 ALA C HB3  1 
ATOM 24340 N N    . SER C 1 479 ? -32.591  -56.381 99.693  1.00 77.51  ? 515 SER C N    1 
ATOM 24341 C CA   . SER C 1 479 ? -33.017  -55.203 100.436 1.00 78.15  ? 515 SER C CA   1 
ATOM 24342 C C    . SER C 1 479 ? -31.875  -54.545 101.196 1.00 80.67  ? 515 SER C C    1 
ATOM 24343 O O    . SER C 1 479 ? -31.901  -53.326 101.390 1.00 79.47  ? 515 SER C O    1 
ATOM 24344 C CB   . SER C 1 479 ? -34.131  -55.576 101.415 1.00 78.24  ? 515 SER C CB   1 
ATOM 24345 O OG   . SER C 1 479 ? -33.699  -56.579 102.318 1.00 78.54  ? 515 SER C OG   1 
ATOM 24346 H H    . SER C 1 479 ? -32.884  -57.124 100.011 1.00 75.68  ? 515 SER C H    1 
ATOM 24347 H HA   . SER C 1 479 ? -33.374  -54.552 99.812  1.00 76.42  ? 515 SER C HA   1 
ATOM 24348 H HB2  . SER C 1 479 ? -34.386  -54.787 101.918 1.00 77.65  ? 515 SER C HB2  1 
ATOM 24349 H HB3  . SER C 1 479 ? -34.891  -55.910 100.914 1.00 77.21  ? 515 SER C HB3  1 
ATOM 24350 H HG   . SER C 1 479 ? -34.318  -56.770 102.853 1.00 78.46  ? 515 SER C HG   1 
ATOM 24351 N N    . ALA C 1 480 ? -30.881  -55.317 101.625 1.00 83.70  ? 516 ALA C N    1 
ATOM 24352 C CA   . ALA C 1 480 ? -29.769  -54.753 102.370 1.00 81.35  ? 516 ALA C CA   1 
ATOM 24353 C C    . ALA C 1 480 ? -28.947  -53.826 101.481 1.00 77.64  ? 516 ALA C C    1 
ATOM 24354 O O    . ALA C 1 480 ? -29.076  -53.816 100.254 1.00 75.91  ? 516 ALA C O    1 
ATOM 24355 C CB   . ALA C 1 480 ? -28.882  -55.864 102.932 1.00 77.12  ? 516 ALA C CB   1 
ATOM 24356 H H    . ALA C 1 480 ? -30.830  -56.165 101.497 1.00 79.67  ? 516 ALA C H    1 
ATOM 24357 H HA   . ALA C 1 480 ? -30.113  -54.235 103.114 1.00 80.38  ? 516 ALA C HA   1 
ATOM 24358 H HB1  . ALA C 1 480 ? -28.149  -55.462 103.424 1.00 77.36  ? 516 ALA C HB1  1 
ATOM 24359 H HB2  . ALA C 1 480 ? -29.411  -56.422 103.522 1.00 77.63  ? 516 ALA C HB2  1 
ATOM 24360 H HB3  . ALA C 1 480 ? -28.536  -56.393 102.196 1.00 77.57  ? 516 ALA C HB3  1 
ATOM 24361 N N    . ASN C 1 481 ? -28.091  -53.036 102.122 1.00 77.90  ? 517 ASN C N    1 
ATOM 24362 C CA   . ASN C 1 481 ? -27.252  -52.105 101.385 1.00 78.52  ? 517 ASN C CA   1 
ATOM 24363 C C    . ASN C 1 481 ? -26.292  -52.856 100.469 1.00 72.77  ? 517 ASN C C    1 
ATOM 24364 O O    . ASN C 1 481 ? -25.884  -53.987 100.745 1.00 71.79  ? 517 ASN C O    1 
ATOM 24365 C CB   . ASN C 1 481 ? -26.469  -51.213 102.349 1.00 82.63  ? 517 ASN C CB   1 
ATOM 24366 C CG   . ASN C 1 481 ? -27.235  -49.964 102.740 1.00 82.90  ? 517 ASN C CG   1 
ATOM 24367 O OD1  . ASN C 1 481 ? -27.347  -49.021 101.957 1.00 79.41  ? 517 ASN C OD1  1 
ATOM 24368 N ND2  . ASN C 1 481 ? -27.762  -49.948 103.959 1.00 82.73  ? 517 ASN C ND2  1 
ATOM 24369 H H    . ASN C 1 481 ? -27.979  -53.022 102.974 1.00 78.35  ? 517 ASN C H    1 
ATOM 24370 H HA   . ASN C 1 481 ? -27.814  -51.537 100.835 1.00 78.52  ? 517 ASN C HA   1 
ATOM 24371 H HB2  . ASN C 1 481 ? -26.278  -51.712 103.158 1.00 80.96  ? 517 ASN C HB2  1 
ATOM 24372 H HB3  . ASN C 1 481 ? -25.641  -50.938 101.925 1.00 80.72  ? 517 ASN C HB3  1 
ATOM 24373 H HD21 . ASN C 1 481 ? -27.662  -50.625 104.480 1.00 81.90  ? 517 ASN C HD21 1 
ATOM 24374 H HD22 . ASN C 1 481 ? -28.204  -49.261 104.226 1.00 80.52  ? 517 ASN C HD22 1 
ATOM 24375 N N    . MET C 1 482 ? -25.934  -52.206 99.367  1.00 67.08  ? 518 MET C N    1 
ATOM 24376 C CA   . MET C 1 482 ? -25.066  -52.818 98.372  1.00 61.47  ? 518 MET C CA   1 
ATOM 24377 C C    . MET C 1 482 ? -23.693  -53.096 98.977  1.00 63.77  ? 518 MET C C    1 
ATOM 24378 O O    . MET C 1 482 ? -23.171  -52.295 99.756  1.00 65.32  ? 518 MET C O    1 
ATOM 24379 C CB   . MET C 1 482 ? -24.963  -51.886 97.160  1.00 59.98  ? 518 MET C CB   1 
ATOM 24380 C CG   . MET C 1 482 ? -23.675  -51.935 96.359  1.00 59.22  ? 518 MET C CG   1 
ATOM 24381 S SD   . MET C 1 482 ? -23.473  -50.483 95.306  1.00 73.55  ? 518 MET C SD   1 
ATOM 24382 C CE   . MET C 1 482 ? -25.115  -50.285 94.624  1.00 62.38  ? 518 MET C CE   1 
ATOM 24383 H H    . MET C 1 482 ? -26.183  -51.406 99.174  1.00 69.19  ? 518 MET C H    1 
ATOM 24384 H HA   . MET C 1 482 ? -25.458  -53.655 98.078  1.00 64.09  ? 518 MET C HA   1 
ATOM 24385 H HB2  . MET C 1 482 ? -25.688  -52.104 96.554  1.00 61.73  ? 518 MET C HB2  1 
ATOM 24386 H HB3  . MET C 1 482 ? -25.068  -50.973 97.470  1.00 62.82  ? 518 MET C HB3  1 
ATOM 24387 H HG2  . MET C 1 482 ? -22.909  -51.972 96.943  1.00 62.00  ? 518 MET C HG2  1 
ATOM 24388 H HG3  . MET C 1 482 ? -23.693  -52.718 95.786  1.00 59.81  ? 518 MET C HG3  1 
ATOM 24389 H HE1  . MET C 1 482 ? -25.387  -51.117 94.205  1.00 61.79  ? 518 MET C HE1  1 
ATOM 24390 H HE2  . MET C 1 482 ? -25.095  -49.574 93.965  1.00 60.87  ? 518 MET C HE2  1 
ATOM 24391 H HE3  . MET C 1 482 ? -25.730  -50.054 95.338  1.00 61.45  ? 518 MET C HE3  1 
ATOM 24392 N N    . SER C 1 483 ? -23.111  -54.238 98.615  1.00 61.68  ? 519 SER C N    1 
ATOM 24393 C CA   . SER C 1 483 ? -21.781  -54.601 99.094  1.00 53.40  ? 519 SER C CA   1 
ATOM 24394 C C    . SER C 1 483 ? -20.724  -54.057 98.141  1.00 50.19  ? 519 SER C C    1 
ATOM 24395 O O    . SER C 1 483 ? -20.758  -54.341 96.940  1.00 50.83  ? 519 SER C O    1 
ATOM 24396 C CB   . SER C 1 483 ? -21.663  -56.116 99.220  1.00 53.73  ? 519 SER C CB   1 
ATOM 24397 O OG   . SER C 1 483 ? -21.743  -56.736 97.949  1.00 56.80  ? 519 SER C OG   1 
ATOM 24398 H H    . SER C 1 483 ? -23.466  -54.821 98.092  1.00 60.38  ? 519 SER C H    1 
ATOM 24399 H HA   . SER C 1 483 ? -21.635  -54.210 99.970  1.00 56.38  ? 519 SER C HA   1 
ATOM 24400 H HB2  . SER C 1 483 ? -20.808  -56.333 99.623  1.00 53.39  ? 519 SER C HB2  1 
ATOM 24401 H HB3  . SER C 1 483 ? -22.385  -56.444 99.778  1.00 55.29  ? 519 SER C HB3  1 
ATOM 24402 H HG   . SER C 1 483 ? -21.677  -57.569 98.032  1.00 55.14  ? 519 SER C HG   1 
ATOM 24403 N N    . ARG C 1 484 ? -19.782  -53.284 98.675  1.00 49.47  ? 520 ARG C N    1 
ATOM 24404 C CA   . ARG C 1 484 ? -18.820  -52.550 97.869  1.00 46.98  ? 520 ARG C CA   1 
ATOM 24405 C C    . ARG C 1 484 ? -17.404  -52.796 98.362  1.00 45.04  ? 520 ARG C C    1 
ATOM 24406 O O    . ARG C 1 484 ? -17.174  -53.059 99.544  1.00 50.00  ? 520 ARG C O    1 
ATOM 24407 C CB   . ARG C 1 484 ? -19.098  -51.048 97.902  1.00 47.68  ? 520 ARG C CB   1 
ATOM 24408 C CG   . ARG C 1 484 ? -20.359  -50.642 97.187  1.00 50.69  ? 520 ARG C CG   1 
ATOM 24409 C CD   . ARG C 1 484 ? -20.670  -49.178 97.390  1.00 50.64  ? 520 ARG C CD   1 
ATOM 24410 N NE   . ARG C 1 484 ? -20.882  -48.864 98.797  1.00 49.94  ? 520 ARG C NE   1 
ATOM 24411 C CZ   . ARG C 1 484 ? -20.926  -47.636 99.291  1.00 47.25  ? 520 ARG C CZ   1 
ATOM 24412 N NH1  . ARG C 1 484 ? -20.819  -46.574 98.514  1.00 46.72  ? 520 ARG C NH1  1 
ATOM 24413 N NH2  . ARG C 1 484 ? -21.085  -47.470 100.600 1.00 47.23  ? 520 ARG C NH2  1 
ATOM 24414 H H    . ARG C 1 484 ? -19.680  -53.169 99.521  1.00 50.71  ? 520 ARG C H    1 
ATOM 24415 H HA   . ARG C 1 484 ? -18.876  -52.849 96.948  1.00 48.48  ? 520 ARG C HA   1 
ATOM 24416 H HB2  . ARG C 1 484 ? -19.177  -50.769 98.827  1.00 48.42  ? 520 ARG C HB2  1 
ATOM 24417 H HB3  . ARG C 1 484 ? -18.356  -50.583 97.482  1.00 47.77  ? 520 ARG C HB3  1 
ATOM 24418 H HG2  . ARG C 1 484 ? -20.259  -50.806 96.237  1.00 50.32  ? 520 ARG C HG2  1 
ATOM 24419 H HG3  . ARG C 1 484 ? -21.095  -51.158 97.544  1.00 52.56  ? 520 ARG C HG3  1 
ATOM 24420 H HD2  . ARG C 1 484 ? -19.925  -48.647 97.070  1.00 49.84  ? 520 ARG C HD2  1 
ATOM 24421 H HD3  . ARG C 1 484 ? -21.477  -48.953 96.902  1.00 52.39  ? 520 ARG C HD3  1 
ATOM 24422 H HE   . ARG C 1 484 ? -21.016  -49.519 99.338  1.00 50.59  ? 520 ARG C HE   1 
ATOM 24423 H HH11 . ARG C 1 484 ? -20.714  -46.668 97.666  1.00 48.27  ? 520 ARG C HH11 1 
ATOM 24424 H HH12 . ARG C 1 484 ? -20.851  -45.786 98.858  1.00 45.38  ? 520 ARG C HH12 1 
ATOM 24425 H HH21 . ARG C 1 484 ? -21.157  -48.156 101.115 1.00 47.66  ? 520 ARG C HH21 1 
ATOM 24426 H HH22 . ARG C 1 484 ? -21.117  -46.678 100.932 1.00 46.36  ? 520 ARG C HH22 1 
ATOM 24427 N N    . ILE C 1 485 ? -16.455  -52.709 97.431  1.00 43.49  ? 521 ILE C N    1 
ATOM 24428 C CA   . ILE C 1 485 ? -15.047  -52.652 97.796  1.00 43.09  ? 521 ILE C CA   1 
ATOM 24429 C C    . ILE C 1 485 ? -14.754  -51.280 98.382  1.00 43.43  ? 521 ILE C C    1 
ATOM 24430 O O    . ILE C 1 485 ? -15.141  -50.252 97.813  1.00 47.12  ? 521 ILE C O    1 
ATOM 24431 C CB   . ILE C 1 485 ? -14.161  -52.937 96.575  1.00 46.23  ? 521 ILE C CB   1 
ATOM 24432 C CG1  . ILE C 1 485 ? -14.393  -54.356 96.058  1.00 47.17  ? 521 ILE C CG1  1 
ATOM 24433 C CG2  . ILE C 1 485 ? -12.694  -52.740 96.921  1.00 47.28  ? 521 ILE C CG2  1 
ATOM 24434 C CD1  . ILE C 1 485 ? -13.897  -54.573 94.649  1.00 47.68  ? 521 ILE C CD1  1 
ATOM 24435 H H    . ILE C 1 485 ? -16.602  -52.681 96.585  1.00 46.26  ? 521 ILE C H    1 
ATOM 24436 H HA   . ILE C 1 485 ? -14.862  -53.322 98.473  1.00 45.14  ? 521 ILE C HA   1 
ATOM 24437 H HB   . ILE C 1 485 ? -14.395  -52.312 95.873  1.00 46.81  ? 521 ILE C HB   1 
ATOM 24438 H HG12 . ILE C 1 485 ? -13.926  -54.979 96.636  1.00 46.87  ? 521 ILE C HG12 1 
ATOM 24439 H HG13 . ILE C 1 485 ? -15.344  -54.546 96.069  1.00 46.51  ? 521 ILE C HG13 1 
ATOM 24440 H HG21 . ILE C 1 485 ? -12.511  -51.792 97.012  1.00 47.07  ? 521 ILE C HG21 1 
ATOM 24441 H HG22 . ILE C 1 485 ? -12.149  -53.112 96.210  1.00 47.53  ? 521 ILE C HG22 1 
ATOM 24442 H HG23 . ILE C 1 485 ? -12.503  -53.198 97.755  1.00 46.68  ? 521 ILE C HG23 1 
ATOM 24443 H HD11 . ILE C 1 485 ? -14.166  -55.456 94.353  1.00 47.53  ? 521 ILE C HD11 1 
ATOM 24444 H HD12 . ILE C 1 485 ? -12.930  -54.501 94.637  1.00 48.37  ? 521 ILE C HD12 1 
ATOM 24445 H HD13 . ILE C 1 485 ? -14.286  -53.898 94.071  1.00 47.00  ? 521 ILE C HD13 1 
ATOM 24446 N N    . VAL C 1 486 ? -14.072  -51.252 99.524  1.00 43.73  ? 522 VAL C N    1 
ATOM 24447 C CA   . VAL C 1 486 ? -13.763  -49.986 100.174 1.00 39.38  ? 522 VAL C CA   1 
ATOM 24448 C C    . VAL C 1 486 ? -12.802  -49.221 99.278  1.00 38.84  ? 522 VAL C C    1 
ATOM 24449 O O    . VAL C 1 486 ? -11.624  -49.573 99.163  1.00 44.48  ? 522 VAL C O    1 
ATOM 24450 C CB   . VAL C 1 486 ? -13.177  -50.193 101.580 1.00 41.75  ? 522 VAL C CB   1 
ATOM 24451 C CG1  . VAL C 1 486 ? -12.550  -48.908 102.083 1.00 44.14  ? 522 VAL C CG1  1 
ATOM 24452 C CG2  . VAL C 1 486 ? -14.254  -50.668 102.534 1.00 43.42  ? 522 VAL C CG2  1 
ATOM 24453 H H    . VAL C 1 486 ? -13.778  -51.947 99.937  1.00 44.45  ? 522 VAL C H    1 
ATOM 24454 H HA   . VAL C 1 486 ? -14.574  -49.465 100.258 1.00 41.88  ? 522 VAL C HA   1 
ATOM 24455 H HB   . VAL C 1 486 ? -12.485  -50.873 101.540 1.00 43.50  ? 522 VAL C HB   1 
ATOM 24456 H HG11 . VAL C 1 486 ? -12.429  -48.972 103.043 1.00 44.52  ? 522 VAL C HG11 1 
ATOM 24457 H HG12 . VAL C 1 486 ? -11.690  -48.783 101.652 1.00 44.76  ? 522 VAL C HG12 1 
ATOM 24458 H HG13 . VAL C 1 486 ? -13.139  -48.166 101.874 1.00 43.39  ? 522 VAL C HG13 1 
ATOM 24459 H HG21 . VAL C 1 486 ? -14.948  -49.992 102.588 1.00 43.45  ? 522 VAL C HG21 1 
ATOM 24460 H HG22 . VAL C 1 486 ? -13.860  -50.809 103.409 1.00 43.35  ? 522 VAL C HG22 1 
ATOM 24461 H HG23 . VAL C 1 486 ? -14.626  -51.500 102.201 1.00 43.13  ? 522 VAL C HG23 1 
ATOM 24462 N N    . THR C 1 487 ? -13.302  -48.167 98.647  1.00 40.67  ? 523 THR C N    1 
ATOM 24463 C CA   . THR C 1 487 ? -12.568  -47.419 97.640  1.00 38.99  ? 523 THR C CA   1 
ATOM 24464 C C    . THR C 1 487 ? -12.558  -45.944 98.004  1.00 37.17  ? 523 THR C C    1 
ATOM 24465 O O    . THR C 1 487 ? -13.547  -45.414 98.517  1.00 40.18  ? 523 THR C O    1 
ATOM 24466 C CB   . THR C 1 487 ? -13.198  -47.607 96.256  1.00 42.44  ? 523 THR C CB   1 
ATOM 24467 O OG1  . THR C 1 487 ? -13.295  -49.005 95.959  1.00 43.85  ? 523 THR C OG1  1 
ATOM 24468 C CG2  . THR C 1 487 ? -12.376  -46.913 95.185  1.00 41.33  ? 523 THR C CG2  1 
ATOM 24469 H H    . THR C 1 487 ? -14.090  -47.856 98.793  1.00 41.82  ? 523 THR C H    1 
ATOM 24470 H HA   . THR C 1 487 ? -11.651  -47.733 97.606  1.00 41.09  ? 523 THR C HA   1 
ATOM 24471 H HB   . THR C 1 487 ? -14.087  -47.219 96.256  1.00 42.14  ? 523 THR C HB   1 
ATOM 24472 H HG1  . THR C 1 487 ? -13.808  -49.380 96.509  1.00 44.29  ? 523 THR C HG1  1 
ATOM 24473 H HG21 . THR C 1 487 ? -12.727  -47.131 94.307  1.00 43.00  ? 523 THR C HG21 1 
ATOM 24474 H HG22 . THR C 1 487 ? -11.451  -47.201 95.235  1.00 41.55  ? 523 THR C HG22 1 
ATOM 24475 H HG23 . THR C 1 487 ? -12.414  -45.951 95.307  1.00 40.33  ? 523 THR C HG23 1 
ATOM 24476 N N    . TYR C 1 488 ? -11.433  -45.287 97.742  1.00 38.21  ? 524 TYR C N    1 
ATOM 24477 C CA   . TYR C 1 488 ? -11.312  -43.853 97.930  1.00 35.58  ? 524 TYR C CA   1 
ATOM 24478 C C    . TYR C 1 488 ? -10.428  -43.290 96.830  1.00 33.95  ? 524 TYR C C    1 
ATOM 24479 O O    . TYR C 1 488 ? -9.630   -44.004 96.222  1.00 39.00  ? 524 TYR C O    1 
ATOM 24480 C CB   . TYR C 1 488 ? -10.744  -43.508 99.312  1.00 34.80  ? 524 TYR C CB   1 
ATOM 24481 C CG   . TYR C 1 488 ? -9.331   -43.982 99.545  1.00 34.58  ? 524 TYR C CG   1 
ATOM 24482 C CD1  . TYR C 1 488 ? -9.065   -45.297 99.897  1.00 38.31  ? 524 TYR C CD1  1 
ATOM 24483 C CD2  . TYR C 1 488 ? -8.264   -43.111 99.428  1.00 36.01  ? 524 TYR C CD2  1 
ATOM 24484 C CE1  . TYR C 1 488 ? -7.775   -45.726 100.116 1.00 39.05  ? 524 TYR C CE1  1 
ATOM 24485 C CE2  . TYR C 1 488 ? -6.975   -43.531 99.645  1.00 36.44  ? 524 TYR C CE2  1 
ATOM 24486 C CZ   . TYR C 1 488 ? -6.735   -44.837 99.989  1.00 38.99  ? 524 TYR C CZ   1 
ATOM 24487 O OH   . TYR C 1 488 ? -5.445   -45.256 100.205 1.00 48.04  ? 524 TYR C OH   1 
ATOM 24488 H H    . TYR C 1 488 ? -10.715  -45.660 97.449  1.00 39.30  ? 524 TYR C H    1 
ATOM 24489 H HA   . TYR C 1 488 ? -12.189  -43.445 97.852  1.00 36.43  ? 524 TYR C HA   1 
ATOM 24490 H HB2  . TYR C 1 488 ? -10.755  -42.544 99.418  1.00 35.28  ? 524 TYR C HB2  1 
ATOM 24491 H HB3  . TYR C 1 488 ? -11.309  -43.917 99.987  1.00 35.96  ? 524 TYR C HB3  1 
ATOM 24492 H HD1  . TYR C 1 488 ? -9.768   -45.899 99.983  1.00 39.56  ? 524 TYR C HD1  1 
ATOM 24493 H HD2  . TYR C 1 488 ? -8.423   -42.225 99.196  1.00 36.55  ? 524 TYR C HD2  1 
ATOM 24494 H HE1  . TYR C 1 488 ? -7.609   -46.611 100.349 1.00 41.30  ? 524 TYR C HE1  1 
ATOM 24495 H HE2  . TYR C 1 488 ? -6.269   -42.932 99.560  1.00 38.06  ? 524 TYR C HE2  1 
ATOM 24496 H HH   . TYR C 1 488 ? -5.442   -46.058 100.455 1.00 45.68  ? 524 TYR C HH   1 
ATOM 24497 N N    . SER C 1 489 ? -10.582  -41.996 96.577  1.00 31.07  ? 525 SER C N    1 
ATOM 24498 C CA   . SER C 1 489 ? -9.874   -41.324 95.500  1.00 32.63  ? 525 SER C CA   1 
ATOM 24499 C C    . SER C 1 489 ? -9.193   -40.069 96.019  1.00 35.07  ? 525 SER C C    1 
ATOM 24500 O O    . SER C 1 489 ? -9.741   -39.353 96.860  1.00 37.84  ? 525 SER C O    1 
ATOM 24501 C CB   . SER C 1 489 ? -10.822  -40.954 94.361  1.00 39.44  ? 525 SER C CB   1 
ATOM 24502 O OG   . SER C 1 489 ? -10.134  -40.275 93.327  1.00 43.96  ? 525 SER C OG   1 
ATOM 24503 H H    . SER C 1 489 ? -11.100  -41.477 97.026  1.00 34.58  ? 525 SER C H    1 
ATOM 24504 H HA   . SER C 1 489 ? -9.192   -41.915 95.149  1.00 35.41  ? 525 SER C HA   1 
ATOM 24505 H HB2  . SER C 1 489 ? -11.215  -41.765 94.001  1.00 39.06  ? 525 SER C HB2  1 
ATOM 24506 H HB3  . SER C 1 489 ? -11.519  -40.375 94.708  1.00 36.90  ? 525 SER C HB3  1 
ATOM 24507 H HG   . SER C 1 489 ? -9.514   -40.757 93.028  1.00 40.22  ? 525 SER C HG   1 
ATOM 24508 N N    . ASP C 1 490 ? -7.993   -39.816 95.510  1.00 36.54  ? 526 ASP C N    1 
ATOM 24509 C CA   . ASP C 1 490 ? -7.296   -38.553 95.689  1.00 34.69  ? 526 ASP C CA   1 
ATOM 24510 C C    . ASP C 1 490 ? -7.030   -37.954 94.318  1.00 33.90  ? 526 ASP C C    1 
ATOM 24511 O O    . ASP C 1 490 ? -6.396   -38.592 93.473  1.00 40.65  ? 526 ASP C O    1 
ATOM 24512 C CB   . ASP C 1 490 ? -5.982   -38.746 96.445  1.00 38.85  ? 526 ASP C CB   1 
ATOM 24513 C CG   . ASP C 1 490 ? -6.182   -39.359 97.812  1.00 46.18  ? 526 ASP C CG   1 
ATOM 24514 O OD1  . ASP C 1 490 ? -6.965   -38.795 98.603  1.00 47.74  ? 526 ASP C OD1  1 
ATOM 24515 O OD2  . ASP C 1 490 ? -5.559   -40.403 98.096  1.00 46.65  ? 526 ASP C OD2  1 
ATOM 24516 H H    . ASP C 1 490 ? -7.549   -40.383 95.041  1.00 38.08  ? 526 ASP C H    1 
ATOM 24517 H HA   . ASP C 1 490 ? -7.855   -37.941 96.191  1.00 36.75  ? 526 ASP C HA   1 
ATOM 24518 H HB2  . ASP C 1 490 ? -5.407   -39.335 95.933  1.00 39.11  ? 526 ASP C HB2  1 
ATOM 24519 H HB3  . ASP C 1 490 ? -5.554   -37.883 96.562  1.00 38.59  ? 526 ASP C HB3  1 
ATOM 24520 N N    . PHE C 1 491 ? -7.517   -36.738 94.097  1.00 32.49  ? 527 PHE C N    1 
ATOM 24521 C CA   . PHE C 1 491 ? -7.348   -36.067 92.821  1.00 31.78  ? 527 PHE C CA   1 
ATOM 24522 C C    . PHE C 1 491 ? -6.922   -34.629 93.061  1.00 32.65  ? 527 PHE C C    1 
ATOM 24523 O O    . PHE C 1 491 ? -7.171   -34.059 94.125  1.00 35.63  ? 527 PHE C O    1 
ATOM 24524 C CB   . PHE C 1 491 ? -8.633   -36.110 91.986  1.00 34.68  ? 527 PHE C CB   1 
ATOM 24525 C CG   . PHE C 1 491 ? -9.796   -35.406 92.615  1.00 32.07  ? 527 PHE C CG   1 
ATOM 24526 C CD1  . PHE C 1 491 ? -10.034  -34.074 92.351  1.00 31.66  ? 527 PHE C CD1  1 
ATOM 24527 C CD2  . PHE C 1 491 ? -10.661  -36.077 93.458  1.00 32.65  ? 527 PHE C CD2  1 
ATOM 24528 C CE1  . PHE C 1 491 ? -11.096  -33.428 92.917  1.00 31.68  ? 527 PHE C CE1  1 
ATOM 24529 C CE2  . PHE C 1 491 ? -11.727  -35.430 94.026  1.00 32.59  ? 527 PHE C CE2  1 
ATOM 24530 C CZ   . PHE C 1 491 ? -11.944  -34.105 93.756  1.00 34.29  ? 527 PHE C CZ   1 
ATOM 24531 H H    . PHE C 1 491 ? -7.955   -36.280 94.678  1.00 34.31  ? 527 PHE C H    1 
ATOM 24532 H HA   . PHE C 1 491 ? -6.647   -36.507 92.317  1.00 34.16  ? 527 PHE C HA   1 
ATOM 24533 H HB2  . PHE C 1 491 ? -8.461   -35.692 91.128  1.00 34.61  ? 527 PHE C HB2  1 
ATOM 24534 H HB3  . PHE C 1 491 ? -8.886   -37.038 91.854  1.00 35.16  ? 527 PHE C HB3  1 
ATOM 24535 H HD1  . PHE C 1 491 ? -9.462   -33.609 91.784  1.00 33.38  ? 527 PHE C HD1  1 
ATOM 24536 H HD2  . PHE C 1 491 ? -10.517  -36.977 93.645  1.00 34.30  ? 527 PHE C HD2  1 
ATOM 24537 H HE1  . PHE C 1 491 ? -11.244  -32.529 92.734  1.00 33.38  ? 527 PHE C HE1  1 
ATOM 24538 H HE2  . PHE C 1 491 ? -12.302  -35.889 94.595  1.00 33.55  ? 527 PHE C HE2  1 
ATOM 24539 H HZ   . PHE C 1 491 ? -12.667  -33.664 94.140  1.00 34.53  ? 527 PHE C HZ   1 
ATOM 24540 N N    . TRP C 1 492 ? -6.273   -34.051 92.059  1.00 33.06  ? 528 TRP C N    1 
ATOM 24541 C CA   . TRP C 1 492 ? -5.762   -32.692 92.134  1.00 30.18  ? 528 TRP C CA   1 
ATOM 24542 C C    . TRP C 1 492 ? -6.748   -31.736 91.484  1.00 31.46  ? 528 TRP C C    1 
ATOM 24543 O O    . TRP C 1 492 ? -7.190   -31.963 90.354  1.00 34.56  ? 528 TRP C O    1 
ATOM 24544 C CB   . TRP C 1 492 ? -4.401   -32.587 91.454  1.00 33.92  ? 528 TRP C CB   1 
ATOM 24545 C CG   . TRP C 1 492 ? -3.318   -33.262 92.204  1.00 34.25  ? 528 TRP C CG   1 
ATOM 24546 C CD1  . TRP C 1 492 ? -2.907   -34.549 92.067  1.00 36.41  ? 528 TRP C CD1  1 
ATOM 24547 C CD2  . TRP C 1 492 ? -2.497   -32.682 93.217  1.00 32.43  ? 528 TRP C CD2  1 
ATOM 24548 N NE1  . TRP C 1 492 ? -1.878   -34.810 92.932  1.00 38.26  ? 528 TRP C NE1  1 
ATOM 24549 C CE2  . TRP C 1 492 ? -1.608   -33.677 93.652  1.00 35.17  ? 528 TRP C CE2  1 
ATOM 24550 C CE3  . TRP C 1 492 ? -2.427   -31.416 93.799  1.00 36.29  ? 528 TRP C CE3  1 
ATOM 24551 C CZ2  . TRP C 1 492 ? -0.660   -33.448 94.640  1.00 37.81  ? 528 TRP C CZ2  1 
ATOM 24552 C CZ3  . TRP C 1 492 ? -1.488   -31.191 94.778  1.00 38.02  ? 528 TRP C CZ3  1 
ATOM 24553 C CH2  . TRP C 1 492 ? -0.617   -32.201 95.190  1.00 40.53  ? 528 TRP C CH2  1 
ATOM 24554 H H    . TRP C 1 492 ? -6.114   -34.436 91.307  1.00 34.32  ? 528 TRP C H    1 
ATOM 24555 H HA   . TRP C 1 492 ? -5.659   -32.437 93.064  1.00 32.31  ? 528 TRP C HA   1 
ATOM 24556 H HB2  . TRP C 1 492 ? -4.454   -32.989 90.573  1.00 34.96  ? 528 TRP C HB2  1 
ATOM 24557 H HB3  . TRP C 1 492 ? -4.166   -31.650 91.377  1.00 34.40  ? 528 TRP C HB3  1 
ATOM 24558 H HD1  . TRP C 1 492 ? -3.270   -35.164 91.473  1.00 36.31  ? 528 TRP C HD1  1 
ATOM 24559 H HE1  . TRP C 1 492 ? -1.470   -35.563 93.011  1.00 37.68  ? 528 TRP C HE1  1 
ATOM 24560 H HE3  . TRP C 1 492 ? -3.004   -30.738 93.530  1.00 35.39  ? 528 TRP C HE3  1 
ATOM 24561 H HZ2  . TRP C 1 492 ? -0.078   -34.119 94.916  1.00 36.88  ? 528 TRP C HZ2  1 
ATOM 24562 H HZ3  . TRP C 1 492 ? -1.434   -30.350 95.173  1.00 36.19  ? 528 TRP C HZ3  1 
ATOM 24563 H HH2  . TRP C 1 492 ? 0.008    -32.019 95.855  1.00 39.15  ? 528 TRP C HH2  1 
ATOM 24564 N N    . TRP C 1 493 ? -7.082   -30.670 92.199  1.00 32.13  ? 529 TRP C N    1 
ATOM 24565 C CA   . TRP C 1 493 ? -7.989   -29.640 91.720  1.00 29.51  ? 529 TRP C CA   1 
ATOM 24566 C C    . TRP C 1 493 ? -7.210   -28.352 91.514  1.00 30.68  ? 529 TRP C C    1 
ATOM 24567 O O    . TRP C 1 493 ? -6.496   -27.909 92.417  1.00 35.27  ? 529 TRP C O    1 
ATOM 24568 C CB   . TRP C 1 493 ? -9.128   -29.410 92.714  1.00 32.08  ? 529 TRP C CB   1 
ATOM 24569 C CG   . TRP C 1 493 ? -10.010  -28.268 92.345  1.00 29.37  ? 529 TRP C CG   1 
ATOM 24570 C CD1  . TRP C 1 493 ? -11.122  -28.316 91.569  1.00 31.91  ? 529 TRP C CD1  1 
ATOM 24571 C CD2  . TRP C 1 493 ? -9.847   -26.901 92.730  1.00 26.73  ? 529 TRP C CD2  1 
ATOM 24572 N NE1  . TRP C 1 493 ? -11.668  -27.067 91.447  1.00 33.25  ? 529 TRP C NE1  1 
ATOM 24573 C CE2  . TRP C 1 493 ? -10.900  -26.178 92.149  1.00 28.42  ? 529 TRP C CE2  1 
ATOM 24574 C CE3  . TRP C 1 493 ? -8.911   -26.218 93.509  1.00 28.22  ? 529 TRP C CE3  1 
ATOM 24575 C CZ2  . TRP C 1 493 ? -11.048  -24.810 92.325  1.00 31.17  ? 529 TRP C CZ2  1 
ATOM 24576 C CZ3  . TRP C 1 493 ? -9.059   -24.864 93.680  1.00 27.95  ? 529 TRP C CZ3  1 
ATOM 24577 C CH2  . TRP C 1 493 ? -10.117  -24.172 93.091  1.00 30.44  ? 529 TRP C CH2  1 
ATOM 24578 H H    . TRP C 1 493 ? -6.786   -30.518 92.992  1.00 32.70  ? 529 TRP C H    1 
ATOM 24579 H HA   . TRP C 1 493 ? -8.371   -29.909 90.870  1.00 31.62  ? 529 TRP C HA   1 
ATOM 24580 H HB2  . TRP C 1 493 ? -9.675   -30.209 92.754  1.00 32.73  ? 529 TRP C HB2  1 
ATOM 24581 H HB3  . TRP C 1 493 ? -8.748   -29.224 93.587  1.00 31.37  ? 529 TRP C HB3  1 
ATOM 24582 H HD1  . TRP C 1 493 ? -11.466  -29.085 91.177  1.00 32.41  ? 529 TRP C HD1  1 
ATOM 24583 H HE1  . TRP C 1 493 ? -12.375  -26.873 91.000  1.00 33.06  ? 529 TRP C HE1  1 
ATOM 24584 H HE3  . TRP C 1 493 ? -8.201   -26.671 93.903  1.00 30.04  ? 529 TRP C HE3  1 
ATOM 24585 H HZ2  . TRP C 1 493 ? -11.754  -24.346 91.934  1.00 31.50  ? 529 TRP C HZ2  1 
ATOM 24586 H HZ3  . TRP C 1 493 ? -8.440   -24.400 94.197  1.00 29.96  ? 529 TRP C HZ3  1 
ATOM 24587 H HH2  . TRP C 1 493 ? -10.192  -23.254 93.226  1.00 31.13  ? 529 TRP C HH2  1 
ATOM 24588 N N    . LYS C 1 494 ? -7.346   -27.758 90.334  1.00 29.28  ? 530 LYS C N    1 
ATOM 24589 C CA   . LYS C 1 494 ? -6.779   -26.449 90.048  1.00 28.99  ? 530 LYS C CA   1 
ATOM 24590 C C    . LYS C 1 494 ? -7.882   -25.526 89.561  1.00 30.74  ? 530 LYS C C    1 
ATOM 24591 O O    . LYS C 1 494 ? -8.655   -25.892 88.671  1.00 34.76  ? 530 LYS C O    1 
ATOM 24592 C CB   . LYS C 1 494 ? -5.670   -26.522 89.001  1.00 33.75  ? 530 LYS C CB   1 
ATOM 24593 C CG   . LYS C 1 494 ? -5.128   -25.157 88.630  1.00 35.76  ? 530 LYS C CG   1 
ATOM 24594 C CD   . LYS C 1 494 ? -3.794   -25.235 87.930  1.00 36.73  ? 530 LYS C CD   1 
ATOM 24595 C CE   . LYS C 1 494 ? -3.901   -25.952 86.608  1.00 37.46  ? 530 LYS C CE   1 
ATOM 24596 N NZ   . LYS C 1 494 ? -2.602   -25.969 85.903  1.00 40.25  ? 530 LYS C NZ   1 
ATOM 24597 H H    . LYS C 1 494 ? -7.772   -28.101 89.671  1.00 31.76  ? 530 LYS C H    1 
ATOM 24598 H HA   . LYS C 1 494 ? -6.406   -26.077 90.861  1.00 30.78  ? 530 LYS C HA   1 
ATOM 24599 H HB2  . LYS C 1 494 ? -4.937   -27.051 89.352  1.00 34.07  ? 530 LYS C HB2  1 
ATOM 24600 H HB3  . LYS C 1 494 ? -6.022   -26.934 88.196  1.00 34.97  ? 530 LYS C HB3  1 
ATOM 24601 H HG2  . LYS C 1 494 ? -5.754   -24.717 88.034  1.00 35.53  ? 530 LYS C HG2  1 
ATOM 24602 H HG3  . LYS C 1 494 ? -5.012   -24.631 89.438  1.00 33.89  ? 530 LYS C HG3  1 
ATOM 24603 H HD2  . LYS C 1 494 ? -3.467   -24.337 87.762  1.00 36.06  ? 530 LYS C HD2  1 
ATOM 24604 H HD3  . LYS C 1 494 ? -3.167   -25.721 88.489  1.00 36.04  ? 530 LYS C HD3  1 
ATOM 24605 H HE2  . LYS C 1 494 ? -4.174   -26.871 86.760  1.00 37.79  ? 530 LYS C HE2  1 
ATOM 24606 H HE3  . LYS C 1 494 ? -4.548   -25.497 86.047  1.00 37.99  ? 530 LYS C HE3  1 
ATOM 24607 H HZ1  . LYS C 1 494 ? -1.987   -26.361 86.413  1.00 38.71  ? 530 LYS C HZ1  1 
ATOM 24608 H HZ2  . LYS C 1 494 ? -2.343   -25.137 85.724  1.00 38.92  ? 530 LYS C HZ2  1 
ATOM 24609 H HZ3  . LYS C 1 494 ? -2.677   -26.419 85.139  1.00 39.90  ? 530 LYS C HZ3  1 
ATOM 24610 N N    . GLY C 1 495 ? -7.951   -24.336 90.146  1.00 30.52  ? 531 GLY C N    1 
ATOM 24611 C CA   . GLY C 1 495 ? -8.897   -23.317 89.737  1.00 29.22  ? 531 GLY C CA   1 
ATOM 24612 C C    . GLY C 1 495 ? -8.177   -22.015 89.452  1.00 30.44  ? 531 GLY C C    1 
ATOM 24613 O O    . GLY C 1 495 ? -7.127   -21.734 90.029  1.00 34.66  ? 531 GLY C O    1 
ATOM 24614 H H    . GLY C 1 495 ? -7.447   -24.094 90.799  1.00 31.24  ? 531 GLY C H    1 
ATOM 24615 H HA2  . GLY C 1 495 ? -9.366   -23.598 88.938  1.00 31.51  ? 531 GLY C HA2  1 
ATOM 24616 H HA3  . GLY C 1 495 ? -9.542   -23.169 90.446  1.00 30.88  ? 531 GLY C HA3  1 
ATOM 24617 N N    . LYS C 1 496 ? -8.748   -21.220 88.552  1.00 33.00  ? 532 LYS C N    1 
ATOM 24618 C CA   . LYS C 1 496 ? -8.210   -19.911 88.206  1.00 32.17  ? 532 LYS C CA   1 
ATOM 24619 C C    . LYS C 1 496 ? -9.322   -18.884 88.342  1.00 34.67  ? 532 LYS C C    1 
ATOM 24620 O O    . LYS C 1 496 ? -10.365  -19.007 87.695  1.00 37.09  ? 532 LYS C O    1 
ATOM 24621 C CB   . LYS C 1 496 ? -7.635   -19.906 86.789  1.00 35.18  ? 532 LYS C CB   1 
ATOM 24622 C CG   . LYS C 1 496 ? -6.842   -18.660 86.450  1.00 36.64  ? 532 LYS C CG   1 
ATOM 24623 C CD   . LYS C 1 496 ? -6.805   -18.394 84.957  1.00 38.26  ? 532 LYS C CD   1 
ATOM 24624 C CE   . LYS C 1 496 ? -5.755   -19.237 84.263  1.00 41.32  ? 532 LYS C CE   1 
ATOM 24625 N NZ   . LYS C 1 496 ? -4.694   -18.400 83.640  1.00 43.59  ? 532 LYS C NZ   1 
ATOM 24626 H H    . LYS C 1 496 ? -9.462   -21.423 88.118  1.00 33.96  ? 532 LYS C H    1 
ATOM 24627 H HA   . LYS C 1 496 ? -7.501   -19.677 88.825  1.00 32.66  ? 532 LYS C HA   1 
ATOM 24628 H HB2  . LYS C 1 496 ? -7.045   -20.669 86.688  1.00 36.11  ? 532 LYS C HB2  1 
ATOM 24629 H HB3  . LYS C 1 496 ? -8.368   -19.973 86.157  1.00 35.87  ? 532 LYS C HB3  1 
ATOM 24630 H HG2  . LYS C 1 496 ? -7.253   -17.893 86.880  1.00 36.91  ? 532 LYS C HG2  1 
ATOM 24631 H HG3  . LYS C 1 496 ? -5.931   -18.767 86.764  1.00 36.45  ? 532 LYS C HG3  1 
ATOM 24632 H HD2  . LYS C 1 496 ? -7.668   -18.605 84.568  1.00 38.98  ? 532 LYS C HD2  1 
ATOM 24633 H HD3  . LYS C 1 496 ? -6.590   -17.461 84.806  1.00 39.85  ? 532 LYS C HD3  1 
ATOM 24634 H HE2  . LYS C 1 496 ? -5.337   -19.829 84.907  1.00 39.92  ? 532 LYS C HE2  1 
ATOM 24635 H HE3  . LYS C 1 496 ? -6.177   -19.753 83.559  1.00 42.38  ? 532 LYS C HE3  1 
ATOM 24636 H HZ1  . LYS C 1 496 ? -4.101   -18.918 83.227  1.00 43.71  ? 532 LYS C HZ1  1 
ATOM 24637 H HZ2  . LYS C 1 496 ? -5.055   -17.843 83.047  1.00 42.37  ? 532 LYS C HZ2  1 
ATOM 24638 H HZ3  . LYS C 1 496 ? -4.276   -17.924 84.266  1.00 41.98  ? 532 LYS C HZ3  1 
ATOM 24639 N N    . LEU C 1 497 ? -9.100   -17.878 89.183  1.00 36.07  ? 533 LEU C N    1 
ATOM 24640 C CA   . LEU C 1 497 ? -10.061  -16.809 89.417  1.00 32.52  ? 533 LEU C CA   1 
ATOM 24641 C C    . LEU C 1 497 ? -9.419   -15.494 89.005  1.00 33.84  ? 533 LEU C C    1 
ATOM 24642 O O    . LEU C 1 497 ? -8.374   -15.116 89.543  1.00 39.46  ? 533 LEU C O    1 
ATOM 24643 C CB   . LEU C 1 497 ? -10.491  -16.772 90.883  1.00 33.70  ? 533 LEU C CB   1 
ATOM 24644 C CG   . LEU C 1 497 ? -11.718  -15.935 91.233  1.00 33.16  ? 533 LEU C CG   1 
ATOM 24645 C CD1  . LEU C 1 497 ? -12.950  -16.499 90.573  1.00 34.27  ? 533 LEU C CD1  1 
ATOM 24646 C CD2  . LEU C 1 497 ? -11.903  -15.897 92.733  1.00 34.98  ? 533 LEU C CD2  1 
ATOM 24647 H H    . LEU C 1 497 ? -8.378   -17.793 89.643  1.00 35.36  ? 533 LEU C H    1 
ATOM 24648 H HA   . LEU C 1 497 ? -10.847  -16.952 88.867  1.00 33.89  ? 533 LEU C HA   1 
ATOM 24649 H HB2  . LEU C 1 497 ? -10.679  -17.681 91.165  1.00 33.44  ? 533 LEU C HB2  1 
ATOM 24650 H HB3  . LEU C 1 497 ? -9.751   -16.424 91.405  1.00 33.43  ? 533 LEU C HB3  1 
ATOM 24651 H HG   . LEU C 1 497 ? -11.590  -15.027 90.917  1.00 33.69  ? 533 LEU C HG   1 
ATOM 24652 H HD11 . LEU C 1 497 ? -12.912  -16.318 89.620  1.00 35.11  ? 533 LEU C HD11 1 
ATOM 24653 H HD12 . LEU C 1 497 ? -12.980  -17.455 90.729  1.00 34.27  ? 533 LEU C HD12 1 
ATOM 24654 H HD13 . LEU C 1 497 ? -13.734  -16.077 90.958  1.00 35.25  ? 533 LEU C HD13 1 
ATOM 24655 H HD21 . LEU C 1 497 ? -11.083  -15.584 93.146  1.00 34.00  ? 533 LEU C HD21 1 
ATOM 24656 H HD22 . LEU C 1 497 ? -12.110  -16.791 93.046  1.00 33.91  ? 533 LEU C HD22 1 
ATOM 24657 H HD23 . LEU C 1 497 ? -12.634  -15.296 92.945  1.00 34.40  ? 533 LEU C HD23 1 
ATOM 24658 N N    . VAL C 1 498 ? -10.046  -14.799 88.062  1.00 36.58  ? 534 VAL C N    1 
ATOM 24659 C CA   . VAL C 1 498 ? -9.499   -13.585 87.472  1.00 36.69  ? 534 VAL C CA   1 
ATOM 24660 C C    . VAL C 1 498 ? -10.294  -12.396 87.986  1.00 36.90  ? 534 VAL C C    1 
ATOM 24661 O O    . VAL C 1 498 ? -11.526  -12.371 87.885  1.00 40.47  ? 534 VAL C O    1 
ATOM 24662 C CB   . VAL C 1 498 ? -9.531   -13.648 85.935  1.00 38.39  ? 534 VAL C CB   1 
ATOM 24663 C CG1  . VAL C 1 498 ? -9.055   -12.344 85.324  1.00 42.69  ? 534 VAL C CG1  1 
ATOM 24664 C CG2  . VAL C 1 498 ? -8.683   -14.801 85.440  1.00 40.07  ? 534 VAL C CG2  1 
ATOM 24665 H H    . VAL C 1 498 ? -10.811  -15.020 87.738  1.00 36.60  ? 534 VAL C H    1 
ATOM 24666 H HA   . VAL C 1 498 ? -8.577   -13.478 87.752  1.00 38.42  ? 534 VAL C HA   1 
ATOM 24667 H HB   . VAL C 1 498 ? -10.443  -13.800 85.646  1.00 38.14  ? 534 VAL C HB   1 
ATOM 24668 H HG11 . VAL C 1 498 ? -9.446   -11.588 85.786  1.00 43.22  ? 534 VAL C HG11 1 
ATOM 24669 H HG12 . VAL C 1 498 ? -8.088   -12.304 85.384  1.00 45.09  ? 534 VAL C HG12 1 
ATOM 24670 H HG13 . VAL C 1 498 ? -9.333   -12.325 84.395  1.00 45.03  ? 534 VAL C HG13 1 
ATOM 24671 H HG21 . VAL C 1 498 ? -9.245   -15.585 85.339  1.00 38.30  ? 534 VAL C HG21 1 
ATOM 24672 H HG22 . VAL C 1 498 ? -7.982   -14.976 86.086  1.00 40.19  ? 534 VAL C HG22 1 
ATOM 24673 H HG23 . VAL C 1 498 ? -8.292   -14.558 84.587  1.00 42.48  ? 534 VAL C HG23 1 
ATOM 24674 N N    . PHE C 1 499 ? -9.588   -11.412 88.533  1.00 37.14  ? 535 PHE C N    1 
ATOM 24675 C CA   . PHE C 1 499 ? -10.177  -10.163 88.979  1.00 34.18  ? 535 PHE C CA   1 
ATOM 24676 C C    . PHE C 1 499 ? -9.600   -9.012  88.168  1.00 37.71  ? 535 PHE C C    1 
ATOM 24677 O O    . PHE C 1 499 ? -8.504   -9.111  87.613  1.00 47.06  ? 535 PHE C O    1 
ATOM 24678 C CB   . PHE C 1 499 ? -9.910   -9.899  90.465  1.00 34.37  ? 535 PHE C CB   1 
ATOM 24679 C CG   . PHE C 1 499 ? -10.563  -10.876 91.395  1.00 34.88  ? 535 PHE C CG   1 
ATOM 24680 C CD1  . PHE C 1 499 ? -9.917   -12.038 91.762  1.00 35.65  ? 535 PHE C CD1  1 
ATOM 24681 C CD2  . PHE C 1 499 ? -11.806  -10.614 91.932  1.00 35.62  ? 535 PHE C CD2  1 
ATOM 24682 C CE1  . PHE C 1 499 ? -10.508  -12.925 92.623  1.00 37.04  ? 535 PHE C CE1  1 
ATOM 24683 C CE2  . PHE C 1 499 ? -12.398  -11.498 92.796  1.00 37.44  ? 535 PHE C CE2  1 
ATOM 24684 C CZ   . PHE C 1 499 ? -11.749  -12.654 93.142  1.00 36.92  ? 535 PHE C CZ   1 
ATOM 24685 H H    . PHE C 1 499 ? -8.738   -11.450 88.657  1.00 39.20  ? 535 PHE C H    1 
ATOM 24686 H HA   . PHE C 1 499 ? -11.136  -10.188 88.839  1.00 36.74  ? 535 PHE C HA   1 
ATOM 24687 H HB2  . PHE C 1 499 ? -8.956   -9.941  90.622  1.00 37.10  ? 535 PHE C HB2  1 
ATOM 24688 H HB3  . PHE C 1 499 ? -10.239  -9.014  90.688  1.00 36.22  ? 535 PHE C HB3  1 
ATOM 24689 H HD1  . PHE C 1 499 ? -9.076   -12.227 91.413  1.00 36.63  ? 535 PHE C HD1  1 
ATOM 24690 H HD2  . PHE C 1 499 ? -12.251  -9.832  91.700  1.00 36.53  ? 535 PHE C HD2  1 
ATOM 24691 H HE1  . PHE C 1 499 ? -10.067  -13.708 92.858  1.00 36.15  ? 535 PHE C HE1  1 
ATOM 24692 H HE2  . PHE C 1 499 ? -13.240  -11.315 93.146  1.00 36.90  ? 535 PHE C HE2  1 
ATOM 24693 H HZ   . PHE C 1 499 ? -12.151  -13.256 93.727  1.00 35.79  ? 535 PHE C HZ   1 
ATOM 24694 N N    . LYS C 1 500 ? -10.351  -7.921  88.107  1.00 38.55  ? 536 LYS C N    1 
ATOM 24695 C CA   . LYS C 1 500 ? -9.873   -6.654  87.575  1.00 36.04  ? 536 LYS C CA   1 
ATOM 24696 C C    . LYS C 1 500 ? -10.044  -5.591  88.650  1.00 38.48  ? 536 LYS C C    1 
ATOM 24697 O O    . LYS C 1 500 ? -11.151  -5.394  89.161  1.00 43.54  ? 536 LYS C O    1 
ATOM 24698 C CB   . LYS C 1 500 ? -10.633  -6.275  86.303  1.00 40.42  ? 536 LYS C CB   1 
ATOM 24699 C CG   . LYS C 1 500 ? -9.845   -5.399  85.345  1.00 43.45  ? 536 LYS C CG   1 
ATOM 24700 C CD   . LYS C 1 500 ? -10.657  -4.911  84.136  1.00 46.13  ? 536 LYS C CD   1 
ATOM 24701 C CE   . LYS C 1 500 ? -12.107  -4.528  84.434  1.00 48.64  ? 536 LYS C CE   1 
ATOM 24702 N NZ   . LYS C 1 500 ? -12.282  -3.677  85.644  1.00 47.79  ? 536 LYS C NZ   1 
ATOM 24703 H H    . LYS C 1 500 ? -11.167  -7.889  88.376  1.00 38.83  ? 536 LYS C H    1 
ATOM 24704 H HA   . LYS C 1 500 ? -8.930   -6.724  87.361  1.00 39.91  ? 536 LYS C HA   1 
ATOM 24705 H HB2  . LYS C 1 500 ? -10.870  -7.087  85.828  1.00 40.99  ? 536 LYS C HB2  1 
ATOM 24706 H HB3  . LYS C 1 500 ? -11.434  -5.812  86.570  1.00 41.77  ? 536 LYS C HB3  1 
ATOM 24707 H HG2  . LYS C 1 500 ? -9.528   -4.617  85.824  1.00 43.45  ? 536 LYS C HG2  1 
ATOM 24708 H HG3  . LYS C 1 500 ? -9.091   -5.907  85.007  1.00 44.70  ? 536 LYS C HG3  1 
ATOM 24709 H HD2  . LYS C 1 500 ? -10.218  -4.128  83.768  1.00 45.67  ? 536 LYS C HD2  1 
ATOM 24710 H HD3  . LYS C 1 500 ? -10.674  -5.616  83.471  1.00 45.32  ? 536 LYS C HD3  1 
ATOM 24711 H HE2  . LYS C 1 500 ? -12.457  -4.036  83.675  1.00 47.33  ? 536 LYS C HE2  1 
ATOM 24712 H HE3  . LYS C 1 500 ? -12.624  -5.338  84.565  1.00 45.26  ? 536 LYS C HE3  1 
ATOM 24713 H HZ1  . LYS C 1 500 ? -12.345  -4.176  86.375  1.00 44.61  ? 536 LYS C HZ1  1 
ATOM 24714 H HZ2  . LYS C 1 500 ? -13.024  -3.192  85.566  1.00 45.61  ? 536 LYS C HZ2  1 
ATOM 24715 H HZ3  . LYS C 1 500 ? -11.588  -3.129  85.723  1.00 45.50  ? 536 LYS C HZ3  1 
ATOM 24716 N N    . ALA C 1 501 ? -8.954   -4.912  88.990  1.00 38.96  ? 537 ALA C N    1 
ATOM 24717 C CA   . ALA C 1 501 ? -8.931   -3.962  90.089  1.00 37.47  ? 537 ALA C CA   1 
ATOM 24718 C C    . ALA C 1 501 ? -8.335   -2.640  89.633  1.00 38.26  ? 537 ALA C C    1 
ATOM 24719 O O    . ALA C 1 501 ? -7.545   -2.588  88.687  1.00 43.03  ? 537 ALA C O    1 
ATOM 24720 C CB   . ALA C 1 501 ? -8.124   -4.502  91.273  1.00 40.66  ? 537 ALA C CB   1 
ATOM 24721 H H    . ALA C 1 501 ? -8.197   -4.990  88.588  1.00 41.42  ? 537 ALA C H    1 
ATOM 24722 H HA   . ALA C 1 501 ? -9.837   -3.797  90.391  1.00 39.64  ? 537 ALA C HA   1 
ATOM 24723 H HB1  . ALA C 1 501 ? -8.144   -3.849  91.990  1.00 40.51  ? 537 ALA C HB1  1 
ATOM 24724 H HB2  . ALA C 1 501 ? -7.209   -4.655  90.990  1.00 41.31  ? 537 ALA C HB2  1 
ATOM 24725 H HB3  . ALA C 1 501 ? -8.522   -5.335  91.573  1.00 40.80  ? 537 ALA C HB3  1 
ATOM 24726 N N    . LYS C 1 502 ? -8.718   -1.572  90.324  1.00 39.37  ? 538 LYS C N    1 
ATOM 24727 C CA   . LYS C 1 502 ? -8.223   -0.231  90.054  1.00 37.81  ? 538 LYS C CA   1 
ATOM 24728 C C    . LYS C 1 502 ? -7.304   0.202   91.183  1.00 40.04  ? 538 LYS C C    1 
ATOM 24729 O O    . LYS C 1 502 ? -7.642   0.040   92.360  1.00 47.37  ? 538 LYS C O    1 
ATOM 24730 C CB   . LYS C 1 502 ? -9.373   0.765   89.911  1.00 42.21  ? 538 LYS C CB   1 
ATOM 24731 C CG   . LYS C 1 502 ? -9.161   1.785   88.811  1.00 47.15  ? 538 LYS C CG   1 
ATOM 24732 C CD   . LYS C 1 502 ? -10.069  2.989   88.970  1.00 50.01  ? 538 LYS C CD   1 
ATOM 24733 C CE   . LYS C 1 502 ? -9.316   4.282   88.720  1.00 55.25  ? 538 LYS C CE   1 
ATOM 24734 N NZ   . LYS C 1 502 ? -10.208  5.474   88.758  1.00 57.37  ? 538 LYS C NZ   1 
ATOM 24735 H H    . LYS C 1 502 ? -9.281   -1.602  90.972  1.00 40.99  ? 538 LYS C H    1 
ATOM 24736 H HA   . LYS C 1 502 ? -7.715   -0.232  89.228  1.00 41.65  ? 538 LYS C HA   1 
ATOM 24737 H HB2  . LYS C 1 502 ? -10.187  0.277   89.709  1.00 43.55  ? 538 LYS C HB2  1 
ATOM 24738 H HB3  . LYS C 1 502 ? -9.474   1.243   90.749  1.00 42.97  ? 538 LYS C HB3  1 
ATOM 24739 H HG2  . LYS C 1 502 ? -8.242   2.093   88.836  1.00 46.86  ? 538 LYS C HG2  1 
ATOM 24740 H HG3  . LYS C 1 502 ? -9.352   1.372   87.955  1.00 47.00  ? 538 LYS C HG3  1 
ATOM 24741 H HD2  . LYS C 1 502 ? -10.793  2.930   88.327  1.00 49.08  ? 538 LYS C HD2  1 
ATOM 24742 H HD3  . LYS C 1 502 ? -10.423  3.014   89.873  1.00 48.39  ? 538 LYS C HD3  1 
ATOM 24743 H HE2  . LYS C 1 502 ? -8.637   4.392   89.403  1.00 51.97  ? 538 LYS C HE2  1 
ATOM 24744 H HE3  . LYS C 1 502 ? -8.903   4.244   87.843  1.00 53.80  ? 538 LYS C HE3  1 
ATOM 24745 H HZ1  . LYS C 1 502 ? -9.734   6.212   88.610  1.00 56.23  ? 538 LYS C HZ1  1 
ATOM 24746 H HZ2  . LYS C 1 502 ? -10.837  5.403   88.133  1.00 56.08  ? 538 LYS C HZ2  1 
ATOM 24747 H HZ3  . LYS C 1 502 ? -10.598  5.536   89.556  1.00 55.28  ? 538 LYS C HZ3  1 
ATOM 24748 N N    . LEU C 1 503 ? -6.152   0.754   90.824  1.00 39.45  ? 539 LEU C N    1 
ATOM 24749 C CA   . LEU C 1 503 ? -5.236   1.280   91.821  1.00 40.10  ? 539 LEU C CA   1 
ATOM 24750 C C    . LEU C 1 503 ? -5.793   2.558   92.429  1.00 40.52  ? 539 LEU C C    1 
ATOM 24751 O O    . LEU C 1 503 ? -6.482   3.335   91.765  1.00 42.53  ? 539 LEU C O    1 
ATOM 24752 C CB   . LEU C 1 503 ? -3.868   1.543   91.198  1.00 42.84  ? 539 LEU C CB   1 
ATOM 24753 C CG   . LEU C 1 503 ? -3.230   0.336   90.510  1.00 46.39  ? 539 LEU C CG   1 
ATOM 24754 C CD1  . LEU C 1 503 ? -2.549   0.724   89.218  1.00 50.11  ? 539 LEU C CD1  1 
ATOM 24755 C CD2  . LEU C 1 503 ? -2.237   -0.316  91.443  1.00 48.62  ? 539 LEU C CD2  1 
ATOM 24756 H H    . LEU C 1 503 ? -5.880   0.835   90.013  1.00 42.63  ? 539 LEU C H    1 
ATOM 24757 H HA   . LEU C 1 503 ? -5.127   0.628   92.531  1.00 41.29  ? 539 LEU C HA   1 
ATOM 24758 H HB2  . LEU C 1 503 ? -3.962   2.247   90.538  1.00 43.25  ? 539 LEU C HB2  1 
ATOM 24759 H HB3  . LEU C 1 503 ? -3.263   1.834   91.898  1.00 42.90  ? 539 LEU C HB3  1 
ATOM 24760 H HG   . LEU C 1 503 ? -3.917   -0.316  90.302  1.00 45.56  ? 539 LEU C HG   1 
ATOM 24761 H HD11 . LEU C 1 503 ? -2.392   -0.077  88.694  1.00 49.02  ? 539 LEU C HD11 1 
ATOM 24762 H HD12 . LEU C 1 503 ? -3.122   1.332   88.729  1.00 48.60  ? 539 LEU C HD12 1 
ATOM 24763 H HD13 . LEU C 1 503 ? -1.706   1.153   89.424  1.00 48.84  ? 539 LEU C HD13 1 
ATOM 24764 H HD21 . LEU C 1 503 ? -1.543   0.324   91.666  1.00 46.87  ? 539 LEU C HD21 1 
ATOM 24765 H HD22 . LEU C 1 503 ? -1.848   -1.085  90.999  1.00 48.75  ? 539 LEU C HD22 1 
ATOM 24766 H HD23 . LEU C 1 503 ? -2.700   -0.600  92.246  1.00 45.42  ? 539 LEU C HD23 1 
ATOM 24767 N N    . ARG C 1 504 ? -5.487   2.773   93.702  1.00 39.25  ? 540 ARG C N    1 
ATOM 24768 C CA   . ARG C 1 504 ? -6.011   3.925   94.409  1.00 37.79  ? 540 ARG C CA   1 
ATOM 24769 C C    . ARG C 1 504 ? -5.122   5.144   94.186  1.00 39.46  ? 540 ARG C C    1 
ATOM 24770 O O    . ARG C 1 504 ? -3.967   5.042   93.766  1.00 41.16  ? 540 ARG C O    1 
ATOM 24771 C CB   . ARG C 1 504 ? -6.134   3.621   95.902  1.00 37.72  ? 540 ARG C CB   1 
ATOM 24772 C CG   . ARG C 1 504 ? -4.823   3.629   96.660  1.00 38.38  ? 540 ARG C CG   1 
ATOM 24773 C CD   . ARG C 1 504 ? -5.053   3.417   98.137  1.00 39.87  ? 540 ARG C CD   1 
ATOM 24774 N NE   . ARG C 1 504 ? -3.820   3.543   98.903  1.00 40.97  ? 540 ARG C NE   1 
ATOM 24775 C CZ   . ARG C 1 504 ? -3.311   4.691   99.325  1.00 40.31  ? 540 ARG C CZ   1 
ATOM 24776 N NH1  . ARG C 1 504 ? -3.901   5.846   99.070  1.00 40.52  ? 540 ARG C NH1  1 
ATOM 24777 N NH2  . ARG C 1 504 ? -2.178   4.681   100.020 1.00 40.19  ? 540 ARG C NH2  1 
ATOM 24778 H H    . ARG C 1 504 ? -4.978   2.266   94.175  1.00 40.34  ? 540 ARG C H    1 
ATOM 24779 H HA   . ARG C 1 504 ? -6.896   4.131   94.070  1.00 39.33  ? 540 ARG C HA   1 
ATOM 24780 H HB2  . ARG C 1 504 ? -6.711   4.288   96.306  1.00 38.66  ? 540 ARG C HB2  1 
ATOM 24781 H HB3  . ARG C 1 504 ? -6.530   2.742   96.007  1.00 38.82  ? 540 ARG C HB3  1 
ATOM 24782 H HG2  . ARG C 1 504 ? -4.257   2.913   96.332  1.00 39.06  ? 540 ARG C HG2  1 
ATOM 24783 H HG3  . ARG C 1 504 ? -4.382   4.485   96.553  1.00 39.13  ? 540 ARG C HG3  1 
ATOM 24784 H HD2  . ARG C 1 504 ? -5.683   4.079   98.461  1.00 39.90  ? 540 ARG C HD2  1 
ATOM 24785 H HD3  . ARG C 1 504 ? -5.405   2.525   98.278  1.00 39.33  ? 540 ARG C HD3  1 
ATOM 24786 H HE   . ARG C 1 504 ? -3.421   2.818   99.138  1.00 40.20  ? 540 ARG C HE   1 
ATOM 24787 H HH11 . ARG C 1 504 ? -4.634   5.869   98.621  1.00 40.43  ? 540 ARG C HH11 1 
ATOM 24788 H HH12 . ARG C 1 504 ? -3.551   6.578   99.355  1.00 40.41  ? 540 ARG C HH12 1 
ATOM 24789 H HH21 . ARG C 1 504 ? -1.786   3.934   100.191 1.00 40.20  ? 540 ARG C HH21 1 
ATOM 24790 H HH22 . ARG C 1 504 ? -1.838   5.419   100.299 1.00 41.02  ? 540 ARG C HH22 1 
ATOM 24791 N N    . ALA C 1 505 ? -5.687   6.312   94.471  1.00 41.65  ? 541 ALA C N    1 
ATOM 24792 C CA   . ALA C 1 505 ? -4.987   7.579   94.368  1.00 42.91  ? 541 ALA C CA   1 
ATOM 24793 C C    . ALA C 1 505 ? -5.090   8.324   95.690  1.00 44.54  ? 541 ALA C C    1 
ATOM 24794 O O    . ALA C 1 505 ? -6.078   8.195   96.418  1.00 48.29  ? 541 ALA C O    1 
ATOM 24795 C CB   . ALA C 1 505 ? -5.559   8.440   93.239  1.00 43.58  ? 541 ALA C CB   1 
ATOM 24796 H H    . ALA C 1 505 ? -6.502   6.394   94.733  1.00 41.62  ? 541 ALA C H    1 
ATOM 24797 H HA   . ALA C 1 505 ? -4.049   7.417   94.182  1.00 42.38  ? 541 ALA C HA   1 
ATOM 24798 H HB1  . ALA C 1 505 ? -5.071   9.278   93.203  1.00 43.37  ? 541 ALA C HB1  1 
ATOM 24799 H HB2  . ALA C 1 505 ? -5.462   7.964   92.399  1.00 41.78  ? 541 ALA C HB2  1 
ATOM 24800 H HB3  . ALA C 1 505 ? -6.497   8.611   93.416  1.00 43.23  ? 541 ALA C HB3  1 
ATOM 24801 N N    . SER C 1 506 ? -4.061   9.106   95.997  1.00 45.13  ? 542 SER C N    1 
ATOM 24802 C CA   . SER C 1 506 ? -4.050   9.915   97.210  1.00 44.47  ? 542 SER C CA   1 
ATOM 24803 C C    . SER C 1 506 ? -4.857   11.180  96.956  1.00 42.60  ? 542 SER C C    1 
ATOM 24804 O O    . SER C 1 506 ? -4.480   12.011  96.126  1.00 46.97  ? 542 SER C O    1 
ATOM 24805 C CB   . SER C 1 506 ? -2.620   10.246  97.619  1.00 45.13  ? 542 SER C CB   1 
ATOM 24806 O OG   . SER C 1 506 ? -2.507   10.354  99.025  1.00 43.72  ? 542 SER C OG   1 
ATOM 24807 H H    . SER C 1 506 ? -3.352   9.186   95.517  1.00 45.07  ? 542 SER C H    1 
ATOM 24808 H HA   . SER C 1 506 ? -4.469   9.421   97.932  1.00 44.46  ? 542 SER C HA   1 
ATOM 24809 H HB2  . SER C 1 506 ? -2.031   9.542   97.306  1.00 45.39  ? 542 SER C HB2  1 
ATOM 24810 H HB3  . SER C 1 506 ? -2.368   11.092  97.217  1.00 45.47  ? 542 SER C HB3  1 
ATOM 24811 H HG   . SER C 1 506 ? -1.863   10.856  99.221  1.00 45.02  ? 542 SER C HG   1 
ATOM 24812 N N    . HIS C 1 507 ? -5.971   11.326  97.669  1.00 40.51  ? 543 HIS C N    1 
ATOM 24813 C CA   . HIS C 1 507 ? -6.860   12.463  97.504  1.00 40.00  ? 543 HIS C CA   1 
ATOM 24814 C C    . HIS C 1 507 ? -6.678   13.522  98.578  1.00 38.00  ? 543 HIS C C    1 
ATOM 24815 O O    . HIS C 1 507 ? -7.204   14.629  98.428  1.00 43.68  ? 543 HIS C O    1 
ATOM 24816 C CB   . HIS C 1 507 ? -8.321   11.997  97.523  1.00 49.79  ? 543 HIS C CB   1 
ATOM 24817 C CG   . HIS C 1 507 ? -8.615   10.875  96.578  1.00 55.79  ? 543 HIS C CG   1 
ATOM 24818 N ND1  . HIS C 1 507 ? -8.363   10.952  95.225  1.00 55.69  ? 543 HIS C ND1  1 
ATOM 24819 C CD2  . HIS C 1 507 ? -9.147   9.649   96.792  1.00 53.48  ? 543 HIS C CD2  1 
ATOM 24820 C CE1  . HIS C 1 507 ? -8.725   9.821   94.647  1.00 55.47  ? 543 HIS C CE1  1 
ATOM 24821 N NE2  . HIS C 1 507 ? -9.204   9.013   95.576  1.00 56.21  ? 543 HIS C NE2  1 
ATOM 24822 H H    . HIS C 1 507 ? -6.235   10.765  98.265  1.00 44.02  ? 543 HIS C H    1 
ATOM 24823 H HA   . HIS C 1 507 ? -6.690   12.877  96.643  1.00 43.79  ? 543 HIS C HA   1 
ATOM 24824 H HB2  . HIS C 1 507 ? -8.539   11.693  98.418  1.00 48.05  ? 543 HIS C HB2  1 
ATOM 24825 H HB3  . HIS C 1 507 ? -8.891   12.744  97.282  1.00 48.09  ? 543 HIS C HB3  1 
ATOM 24826 H HD2  . HIS C 1 507 ? -9.422   9.301   97.610  1.00 51.46  ? 543 HIS C HD2  1 
ATOM 24827 H HE1  . HIS C 1 507 ? -8.655   9.625   93.741  1.00 53.44  ? 543 HIS C HE1  1 
ATOM 24828 H HE2  . HIS C 1 507 ? -9.503   8.218   95.442  1.00 53.65  ? 543 HIS C HE2  1 
ATOM 24829 N N    . THR C 1 508 ? -5.948   13.218  99.648  1.00 33.99  ? 544 THR C N    1 
ATOM 24830 C CA   . THR C 1 508 ? -5.926   14.058  100.832 1.00 33.21  ? 544 THR C CA   1 
ATOM 24831 C C    . THR C 1 508 ? -4.491   14.286  101.276 1.00 31.72  ? 544 THR C C    1 
ATOM 24832 O O    . THR C 1 508 ? -3.577   13.542  100.917 1.00 36.71  ? 544 THR C O    1 
ATOM 24833 C CB   . THR C 1 508 ? -6.734   13.429  101.978 1.00 38.21  ? 544 THR C CB   1 
ATOM 24834 O OG1  . THR C 1 508 ? -6.355   12.058  102.137 1.00 40.04  ? 544 THR C OG1  1 
ATOM 24835 C CG2  . THR C 1 508 ? -8.221   13.504  101.690 1.00 40.66  ? 544 THR C CG2  1 
ATOM 24836 H H    . THR C 1 508 ? -5.451   12.520  99.710  1.00 37.65  ? 544 THR C H    1 
ATOM 24837 H HA   . THR C 1 508 ? -6.318   14.920  100.624 1.00 35.44  ? 544 THR C HA   1 
ATOM 24838 H HB   . THR C 1 508 ? -6.556   13.910  102.801 1.00 36.54  ? 544 THR C HB   1 
ATOM 24839 H HG1  . THR C 1 508 ? -5.537   12.006  102.322 1.00 39.76  ? 544 THR C HG1  1 
ATOM 24840 H HG21 . THR C 1 508 ? -8.719   13.088  102.411 1.00 37.81  ? 544 THR C HG21 1 
ATOM 24841 H HG22 . THR C 1 508 ? -8.422   13.042  100.861 1.00 39.67  ? 544 THR C HG22 1 
ATOM 24842 H HG23 . THR C 1 508 ? -8.498   14.430  101.609 1.00 38.42  ? 544 THR C HG23 1 
ATOM 24843 N N    . TRP C 1 509 ? -4.308   15.346  102.061 1.00 30.13  ? 545 TRP C N    1 
ATOM 24844 C CA   . TRP C 1 509 ? -3.000   15.632  102.634 1.00 28.90  ? 545 TRP C CA   1 
ATOM 24845 C C    . TRP C 1 509 ? -2.544   14.509  103.552 1.00 32.26  ? 545 TRP C C    1 
ATOM 24846 O O    . TRP C 1 509 ? -1.379   14.100  103.517 1.00 34.83  ? 545 TRP C O    1 
ATOM 24847 C CB   . TRP C 1 509 ? -3.056   16.956  103.393 1.00 31.11  ? 545 TRP C CB   1 
ATOM 24848 C CG   . TRP C 1 509 ? -1.775   17.357  104.044 1.00 32.19  ? 545 TRP C CG   1 
ATOM 24849 C CD1  . TRP C 1 509 ? -1.349   17.011  105.290 1.00 31.86  ? 545 TRP C CD1  1 
ATOM 24850 C CD2  . TRP C 1 509 ? -0.760   18.200  103.493 1.00 31.34  ? 545 TRP C CD2  1 
ATOM 24851 N NE1  . TRP C 1 509 ? -0.130   17.578  105.547 1.00 32.83  ? 545 TRP C NE1  1 
ATOM 24852 C CE2  . TRP C 1 509 ? 0.255    18.314  104.459 1.00 29.75  ? 545 TRP C CE2  1 
ATOM 24853 C CE3  . TRP C 1 509 ? -0.608   18.865  102.275 1.00 33.93  ? 545 TRP C CE3  1 
ATOM 24854 C CZ2  . TRP C 1 509 ? 1.404    19.063  104.245 1.00 33.06  ? 545 TRP C CZ2  1 
ATOM 24855 C CZ3  . TRP C 1 509 ? 0.532    19.606  102.066 1.00 34.04  ? 545 TRP C CZ3  1 
ATOM 24856 C CH2  . TRP C 1 509 ? 1.524    19.700  103.045 1.00 35.00  ? 545 TRP C CH2  1 
ATOM 24857 H H    . TRP C 1 509 ? -4.921   15.909  102.276 1.00 32.92  ? 545 TRP C H    1 
ATOM 24858 H HA   . TRP C 1 509 ? -2.352   15.721  101.918 1.00 30.94  ? 545 TRP C HA   1 
ATOM 24859 H HB2  . TRP C 1 509 ? -3.300   17.658  102.770 1.00 32.13  ? 545 TRP C HB2  1 
ATOM 24860 H HB3  . TRP C 1 509 ? -3.731   16.887  104.086 1.00 31.69  ? 545 TRP C HB3  1 
ATOM 24861 H HD1  . TRP C 1 509 ? -1.817   16.468  105.881 1.00 32.02  ? 545 TRP C HD1  1 
ATOM 24862 H HE1  . TRP C 1 509 ? 0.319    17.486  106.274 1.00 33.17  ? 545 TRP C HE1  1 
ATOM 24863 H HE3  . TRP C 1 509 ? -1.263   18.806  101.618 1.00 33.60  ? 545 TRP C HE3  1 
ATOM 24864 H HZ2  . TRP C 1 509 ? 2.066    19.127  104.895 1.00 32.94  ? 545 TRP C HZ2  1 
ATOM 24865 H HZ3  . TRP C 1 509 ? 0.644    20.053  101.258 1.00 33.71  ? 545 TRP C HZ3  1 
ATOM 24866 H HH2  . TRP C 1 509 ? 2.284    20.209  102.875 1.00 34.78  ? 545 TRP C HH2  1 
ATOM 24867 N N    . ASN C 1 510 ? -3.444   14.003  104.375 1.00 34.20  ? 546 ASN C N    1 
ATOM 24868 C CA   . ASN C 1 510 ? -3.093   13.005  105.366 1.00 31.15  ? 546 ASN C CA   1 
ATOM 24869 C C    . ASN C 1 510 ? -3.032   11.614  104.743 1.00 29.93  ? 546 ASN C C    1 
ATOM 24870 O O    . ASN C 1 510 ? -3.668   11.354  103.720 1.00 32.15  ? 546 ASN C O    1 
ATOM 24871 C CB   . ASN C 1 510 ? -4.110   13.009  106.497 1.00 32.97  ? 546 ASN C CB   1 
ATOM 24872 C CG   . ASN C 1 510 ? -5.488   12.607  106.033 1.00 31.55  ? 546 ASN C CG   1 
ATOM 24873 O OD1  . ASN C 1 510 ? -6.204   13.401  105.432 1.00 34.44  ? 546 ASN C OD1  1 
ATOM 24874 N ND2  . ASN C 1 510 ? -5.864   11.367  106.299 1.00 33.28  ? 546 ASN C ND2  1 
ATOM 24875 H H    . ASN C 1 510 ? -4.274   14.225  104.380 1.00 33.22  ? 546 ASN C H    1 
ATOM 24876 H HA   . ASN C 1 510 ? -2.223   13.224  105.735 1.00 31.61  ? 546 ASN C HA   1 
ATOM 24877 H HB2  . ASN C 1 510 ? -3.826   12.380  107.180 1.00 33.83  ? 546 ASN C HB2  1 
ATOM 24878 H HB3  . ASN C 1 510 ? -4.167   13.902  106.871 1.00 32.47  ? 546 ASN C HB3  1 
ATOM 24879 H HD21 . ASN C 1 510 ? -5.334   10.838  106.722 1.00 33.91  ? 546 ASN C HD21 1 
ATOM 24880 H HD22 . ASN C 1 510 ? -6.641   11.092  106.054 1.00 33.79  ? 546 ASN C HD22 1 
ATOM 24881 N N    . PRO C 1 511 ? -2.269   10.704  105.340 1.00 28.98  ? 547 PRO C N    1 
ATOM 24882 C CA   . PRO C 1 511 ? -2.318   9.309   104.908 1.00 30.90  ? 547 PRO C CA   1 
ATOM 24883 C C    . PRO C 1 511 ? -3.557   8.616   105.447 1.00 32.44  ? 547 PRO C C    1 
ATOM 24884 O O    . PRO C 1 511 ? -4.251   9.115   106.334 1.00 36.18  ? 547 PRO C O    1 
ATOM 24885 C CB   . PRO C 1 511 ? -1.040   8.712   105.496 1.00 32.79  ? 547 PRO C CB   1 
ATOM 24886 C CG   . PRO C 1 511 ? -0.760   9.537   106.679 1.00 33.01  ? 547 PRO C CG   1 
ATOM 24887 C CD   . PRO C 1 511 ? -1.268   10.913  106.396 1.00 31.31  ? 547 PRO C CD   1 
ATOM 24888 H HA   . PRO C 1 511 ? -2.296   9.246   103.940 1.00 31.46  ? 547 PRO C HA   1 
ATOM 24889 H HB2  . PRO C 1 511 ? -1.197   7.788   105.748 1.00 32.71  ? 547 PRO C HB2  1 
ATOM 24890 H HB3  . PRO C 1 511 ? -0.321   8.777   104.848 1.00 31.92  ? 547 PRO C HB3  1 
ATOM 24891 H HG2  . PRO C 1 511 ? -1.217   9.162   107.448 1.00 32.01  ? 547 PRO C HG2  1 
ATOM 24892 H HG3  . PRO C 1 511 ? 0.197    9.559   106.835 1.00 32.60  ? 547 PRO C HG3  1 
ATOM 24893 H HD2  . PRO C 1 511 ? -1.691   11.288  107.184 1.00 32.10  ? 547 PRO C HD2  1 
ATOM 24894 H HD3  . PRO C 1 511 ? -0.551   11.479  106.077 1.00 31.39  ? 547 PRO C HD3  1 
ATOM 24895 N N    . ILE C 1 512 ? -3.823   7.437   104.897 1.00 33.92  ? 548 ILE C N    1 
ATOM 24896 C CA   . ILE C 1 512 ? -5.044   6.703   105.198 1.00 33.50  ? 548 ILE C CA   1 
ATOM 24897 C C    . ILE C 1 512 ? -4.708   5.430   105.961 1.00 36.48  ? 548 ILE C C    1 
ATOM 24898 O O    . ILE C 1 512 ? -3.535   5.119   106.187 1.00 38.50  ? 548 ILE C O    1 
ATOM 24899 C CB   . ILE C 1 512 ? -5.822   6.391   103.907 1.00 34.32  ? 548 ILE C CB   1 
ATOM 24900 C CG1  . ILE C 1 512 ? -4.943   5.618   102.924 1.00 36.87  ? 548 ILE C CG1  1 
ATOM 24901 C CG2  . ILE C 1 512 ? -6.307   7.671   103.269 1.00 35.93  ? 548 ILE C CG2  1 
ATOM 24902 C CD1  . ILE C 1 512 ? -5.714   4.693   102.027 1.00 38.48  ? 548 ILE C CD1  1 
ATOM 24903 H H    . ILE C 1 512 ? -3.304   7.037   104.339 1.00 34.73  ? 548 ILE C H    1 
ATOM 24904 H HA   . ILE C 1 512 ? -5.613   7.247   105.763 1.00 34.38  ? 548 ILE C HA   1 
ATOM 24905 H HB   . ILE C 1 512 ? -6.590   5.844   104.132 1.00 34.76  ? 548 ILE C HB   1 
ATOM 24906 H HG12 . ILE C 1 512 ? -4.476   6.254   102.360 1.00 36.72  ? 548 ILE C HG12 1 
ATOM 24907 H HG13 . ILE C 1 512 ? -4.299   5.084   103.414 1.00 36.34  ? 548 ILE C HG13 1 
ATOM 24908 H HG21 . ILE C 1 512 ? -6.812   7.451   102.470 1.00 36.37  ? 548 ILE C HG21 1 
ATOM 24909 H HG22 . ILE C 1 512 ? -5.541   8.218   103.037 1.00 35.24  ? 548 ILE C HG22 1 
ATOM 24910 H HG23 . ILE C 1 512 ? -6.873   8.142   103.900 1.00 35.33  ? 548 ILE C HG23 1 
ATOM 24911 H HD11 . ILE C 1 512 ? -5.097   4.252   101.422 1.00 38.70  ? 548 ILE C HD11 1 
ATOM 24912 H HD12 . ILE C 1 512 ? -6.169   4.035   102.574 1.00 37.16  ? 548 ILE C HD12 1 
ATOM 24913 H HD13 . ILE C 1 512 ? -6.360   5.210   101.522 1.00 38.05  ? 548 ILE C HD13 1 
ATOM 24914 N N    . GLN C 1 513 ? -5.735   4.697   106.374 1.00 39.62  ? 549 GLN C N    1 
ATOM 24915 C CA   . GLN C 1 513 ? -5.521   3.442   107.077 1.00 36.91  ? 549 GLN C CA   1 
ATOM 24916 C C    . GLN C 1 513 ? -5.013   2.377   106.116 1.00 37.64  ? 549 GLN C C    1 
ATOM 24917 O O    . GLN C 1 513 ? -5.568   2.179   105.032 1.00 42.62  ? 549 GLN C O    1 
ATOM 24918 C CB   . GLN C 1 513 ? -6.819   2.980   107.736 1.00 39.88  ? 549 GLN C CB   1 
ATOM 24919 C CG   . GLN C 1 513 ? -6.631   1.893   108.775 1.00 42.17  ? 549 GLN C CG   1 
ATOM 24920 C CD   . GLN C 1 513 ? -7.830   0.978   108.889 1.00 44.00  ? 549 GLN C CD   1 
ATOM 24921 O OE1  . GLN C 1 513 ? -8.676   0.928   107.998 1.00 45.95  ? 549 GLN C OE1  1 
ATOM 24922 N NE2  . GLN C 1 513 ? -7.912   0.249   109.995 1.00 46.84  ? 549 GLN C NE2  1 
ATOM 24923 H H    . GLN C 1 513 ? -6.562   4.904   106.260 1.00 38.81  ? 549 GLN C H    1 
ATOM 24924 H HA   . GLN C 1 513 ? -4.856   3.571   107.771 1.00 37.16  ? 549 GLN C HA   1 
ATOM 24925 H HB2  . GLN C 1 513 ? -7.232   3.740   108.175 1.00 40.82  ? 549 GLN C HB2  1 
ATOM 24926 H HB3  . GLN C 1 513 ? -7.409   2.641   107.046 1.00 41.25  ? 549 GLN C HB3  1 
ATOM 24927 H HG2  . GLN C 1 513 ? -5.867   1.350   108.527 1.00 42.89  ? 549 GLN C HG2  1 
ATOM 24928 H HG3  . GLN C 1 513 ? -6.477   2.302   109.640 1.00 43.83  ? 549 GLN C HG3  1 
ATOM 24929 H HE21 . GLN C 1 513 ? -7.301   0.312   110.597 1.00 46.09  ? 549 GLN C HE21 1 
ATOM 24930 H HE22 . GLN C 1 513 ? -8.574   -0.288  110.110 1.00 45.44  ? 549 GLN C HE22 1 
ATOM 24931 N N    . GLN C 1 514 ? -3.952   1.687   106.523 1.00 35.34  ? 550 GLN C N    1 
ATOM 24932 C CA   . GLN C 1 514 ? -3.349   0.630   105.726 1.00 32.67  ? 550 GLN C CA   1 
ATOM 24933 C C    . GLN C 1 514 ? -3.148   -0.598  106.598 1.00 34.03  ? 550 GLN C C    1 
ATOM 24934 O O    . GLN C 1 514 ? -2.964   -0.483  107.811 1.00 37.07  ? 550 GLN C O    1 
ATOM 24935 C CB   . GLN C 1 514 ? -2.005   1.065   105.131 1.00 35.07  ? 550 GLN C CB   1 
ATOM 24936 C CG   . GLN C 1 514 ? -2.085   2.275   104.224 1.00 36.71  ? 550 GLN C CG   1 
ATOM 24937 C CD   . GLN C 1 514 ? -2.499   1.914   102.819 1.00 36.38  ? 550 GLN C CD   1 
ATOM 24938 O OE1  . GLN C 1 514 ? -1.669   1.834   101.919 1.00 37.26  ? 550 GLN C OE1  1 
ATOM 24939 N NE2  . GLN C 1 514 ? -3.790   1.695   102.621 1.00 39.03  ? 550 GLN C NE2  1 
ATOM 24940 H H    . GLN C 1 514 ? -3.556   1.819   107.274 1.00 36.66  ? 550 GLN C H    1 
ATOM 24941 H HA   . GLN C 1 514 ? -3.943   0.394   104.997 1.00 35.19  ? 550 GLN C HA   1 
ATOM 24942 H HB2  . GLN C 1 514 ? -1.398   1.281   105.856 1.00 35.64  ? 550 GLN C HB2  1 
ATOM 24943 H HB3  . GLN C 1 514 ? -1.644   0.330   104.611 1.00 35.67  ? 550 GLN C HB3  1 
ATOM 24944 H HG2  . GLN C 1 514 ? -2.735   2.900   104.579 1.00 37.05  ? 550 GLN C HG2  1 
ATOM 24945 H HG3  . GLN C 1 514 ? -1.211   2.693   104.178 1.00 36.48  ? 550 GLN C HG3  1 
ATOM 24946 H HE21 . GLN C 1 514 ? -4.343   1.761   103.276 1.00 38.41  ? 550 GLN C HE21 1 
ATOM 24947 H HE22 . GLN C 1 514 ? -4.075   1.486   101.837 1.00 38.20  ? 550 GLN C HE22 1 
ATOM 24948 N N    . MET C 1 515 ? -3.187   -1.769  105.972 1.00 34.25  ? 551 MET C N    1 
ATOM 24949 C CA   . MET C 1 515 ? -2.967   -3.016  106.690 1.00 30.84  ? 551 MET C CA   1 
ATOM 24950 C C    . MET C 1 515 ? -1.471   -3.267  106.813 1.00 34.30  ? 551 MET C C    1 
ATOM 24951 O O    . MET C 1 515 ? -0.727   -3.114  105.840 1.00 39.97  ? 551 MET C O    1 
ATOM 24952 C CB   . MET C 1 515 ? -3.643   -4.168  105.953 1.00 34.90  ? 551 MET C CB   1 
ATOM 24953 C CG   . MET C 1 515 ? -3.126   -5.540  106.314 1.00 38.10  ? 551 MET C CG   1 
ATOM 24954 S SD   . MET C 1 515 ? -4.039   -6.849  105.481 1.00 60.15  ? 551 MET C SD   1 
ATOM 24955 C CE   . MET C 1 515 ? -2.815   -8.156  105.504 1.00 42.06  ? 551 MET C CE   1 
ATOM 24956 H H    . MET C 1 515 ? -3.338   -1.867  105.131 1.00 35.49  ? 551 MET C H    1 
ATOM 24957 H HA   . MET C 1 515 ? -3.358   -2.950  107.575 1.00 33.60  ? 551 MET C HA   1 
ATOM 24958 H HB2  . MET C 1 515 ? -4.591   -4.151  106.159 1.00 36.52  ? 551 MET C HB2  1 
ATOM 24959 H HB3  . MET C 1 515 ? -3.515   -4.044  105.000 1.00 36.06  ? 551 MET C HB3  1 
ATOM 24960 H HG2  . MET C 1 515 ? -2.196   -5.614  106.050 1.00 38.54  ? 551 MET C HG2  1 
ATOM 24961 H HG3  . MET C 1 515 ? -3.214   -5.672  107.271 1.00 37.80  ? 551 MET C HG3  1 
ATOM 24962 H HE1  . MET C 1 515 ? -2.928   -8.717  104.720 1.00 38.23  ? 551 MET C HE1  1 
ATOM 24963 H HE2  . MET C 1 515 ? -1.930   -7.760  105.508 1.00 41.16  ? 551 MET C HE2  1 
ATOM 24964 H HE3  . MET C 1 515 ? -2.930   -8.681  106.310 1.00 40.62  ? 551 MET C HE3  1 
ATOM 24965 N N    . SER C 1 516 ? -1.023   -3.658  108.002 1.00 32.51  ? 552 SER C N    1 
ATOM 24966 C CA   . SER C 1 516 ? 0.401    -3.768  108.265 1.00 31.57  ? 552 SER C CA   1 
ATOM 24967 C C    . SER C 1 516 ? 0.682    -4.889  109.253 1.00 33.13  ? 552 SER C C    1 
ATOM 24968 O O    . SER C 1 516 ? -0.181   -5.285  110.038 1.00 37.01  ? 552 SER C O    1 
ATOM 24969 C CB   . SER C 1 516 ? 0.963    -2.452  108.813 1.00 35.14  ? 552 SER C CB   1 
ATOM 24970 O OG   . SER C 1 516 ? 2.363    -2.531  108.999 1.00 35.83  ? 552 SER C OG   1 
ATOM 24971 H H    . SER C 1 516 ? -1.525   -3.863  108.669 1.00 34.00  ? 552 SER C H    1 
ATOM 24972 H HA   . SER C 1 516 ? 0.863    -3.973  107.438 1.00 33.26  ? 552 SER C HA   1 
ATOM 24973 H HB2  . SER C 1 516 ? 0.768    -1.740  108.183 1.00 34.97  ? 552 SER C HB2  1 
ATOM 24974 H HB3  . SER C 1 516 ? 0.542    -2.261  109.666 1.00 34.93  ? 552 SER C HB3  1 
ATOM 24975 H HG   . SER C 1 516 ? 2.542    -3.073  109.615 1.00 34.66  ? 552 SER C HG   1 
ATOM 24976 N N    . ILE C 1 517 ? 1.914    -5.395  109.194 1.00 32.95  ? 553 ILE C N    1 
ATOM 24977 C CA   . ILE C 1 517 ? 2.397    -6.344  110.185 1.00 31.99  ? 553 ILE C CA   1 
ATOM 24978 C C    . ILE C 1 517 ? 3.084    -5.587  111.314 1.00 32.40  ? 553 ILE C C    1 
ATOM 24979 O O    . ILE C 1 517 ? 3.846    -4.639  111.086 1.00 38.86  ? 553 ILE C O    1 
ATOM 24980 C CB   . ILE C 1 517 ? 3.352    -7.360  109.533 1.00 33.54  ? 553 ILE C CB   1 
ATOM 24981 C CG1  . ILE C 1 517 ? 3.613    -8.537  110.472 1.00 35.16  ? 553 ILE C CG1  1 
ATOM 24982 C CG2  . ILE C 1 517 ? 4.658    -6.695  109.144 1.00 34.99  ? 553 ILE C CG2  1 
ATOM 24983 C CD1  . ILE C 1 517 ? 4.185    -9.745  109.775 1.00 35.41  ? 553 ILE C CD1  1 
ATOM 24984 H H    . ILE C 1 517 ? 2.488    -5.199  108.586 1.00 34.26  ? 553 ILE C H    1 
ATOM 24985 H HA   . ILE C 1 517 ? 1.645    -6.830  110.558 1.00 33.35  ? 553 ILE C HA   1 
ATOM 24986 H HB   . ILE C 1 517 ? 2.931    -7.700  108.728 1.00 33.75  ? 553 ILE C HB   1 
ATOM 24987 H HG12 . ILE C 1 517 ? 4.243    -8.261  111.155 1.00 34.62  ? 553 ILE C HG12 1 
ATOM 24988 H HG13 . ILE C 1 517 ? 2.776    -8.802  110.884 1.00 34.63  ? 553 ILE C HG13 1 
ATOM 24989 H HG21 . ILE C 1 517 ? 4.469    -5.848  108.712 1.00 35.11  ? 553 ILE C HG21 1 
ATOM 24990 H HG22 . ILE C 1 517 ? 5.191    -6.547  109.941 1.00 35.07  ? 553 ILE C HG22 1 
ATOM 24991 H HG23 . ILE C 1 517 ? 5.137    -7.277  108.533 1.00 34.10  ? 553 ILE C HG23 1 
ATOM 24992 H HD11 . ILE C 1 517 ? 4.300    -10.458 110.423 1.00 35.37  ? 553 ILE C HD11 1 
ATOM 24993 H HD12 . ILE C 1 517 ? 5.042    -9.509  109.387 1.00 35.31  ? 553 ILE C HD12 1 
ATOM 24994 H HD13 . ILE C 1 517 ? 3.572    -10.027 109.078 1.00 34.08  ? 553 ILE C HD13 1 
ATOM 24995 N N    . ASN C 1 518 ? 2.810    -6.002  112.545 1.00 32.74  ? 554 ASN C N    1 
ATOM 24996 C CA   . ASN C 1 518 ? 3.343    -5.313  113.710 1.00 31.03  ? 554 ASN C CA   1 
ATOM 24997 C C    . ASN C 1 518 ? 3.694    -6.344  114.772 1.00 32.65  ? 554 ASN C C    1 
ATOM 24998 O O    . ASN C 1 518 ? 3.454    -7.541  114.611 1.00 35.39  ? 554 ASN C O    1 
ATOM 24999 C CB   . ASN C 1 518 ? 2.350    -4.276  114.240 1.00 32.82  ? 554 ASN C CB   1 
ATOM 25000 C CG   . ASN C 1 518 ? 1.018    -4.880  114.611 1.00 35.01  ? 554 ASN C CG   1 
ATOM 25001 O OD1  . ASN C 1 518 ? 0.931    -5.730  115.495 1.00 39.02  ? 554 ASN C OD1  1 
ATOM 25002 N ND2  . ASN C 1 518 ? -0.033   -4.449  113.929 1.00 35.48  ? 554 ASN C ND2  1 
ATOM 25003 H H    . ASN C 1 518 ? 2.319    -6.683  112.731 1.00 34.22  ? 554 ASN C H    1 
ATOM 25004 H HA   . ASN C 1 518 ? 4.158    -4.850  113.462 1.00 32.73  ? 554 ASN C HA   1 
ATOM 25005 H HB2  . ASN C 1 518 ? 2.721    -3.860  115.033 1.00 34.15  ? 554 ASN C HB2  1 
ATOM 25006 H HB3  . ASN C 1 518 ? 2.197    -3.607  113.554 1.00 33.32  ? 554 ASN C HB3  1 
ATOM 25007 H HD21 . ASN C 1 518 ? 0.066    -3.854  113.316 1.00 35.04  ? 554 ASN C HD21 1 
ATOM 25008 H HD22 . ASN C 1 518 ? -0.815   -4.762  114.102 1.00 35.41  ? 554 ASN C HD22 1 
ATOM 25009 N N    . VAL C 1 519 ? 4.269    -5.852  115.870 1.00 33.51  ? 555 VAL C N    1 
ATOM 25010 C CA   . VAL C 1 519 ? 4.803    -6.738  116.899 1.00 34.65  ? 555 VAL C CA   1 
ATOM 25011 C C    . VAL C 1 519 ? 3.696    -7.545  117.561 1.00 37.88  ? 555 VAL C C    1 
ATOM 25012 O O    . VAL C 1 519 ? 3.959    -8.588  118.169 1.00 38.68  ? 555 VAL C O    1 
ATOM 25013 C CB   . VAL C 1 519 ? 5.602    -5.919  117.930 1.00 36.69  ? 555 VAL C CB   1 
ATOM 25014 C CG1  . VAL C 1 519 ? 4.683    -5.363  119.007 1.00 39.05  ? 555 VAL C CG1  1 
ATOM 25015 C CG2  . VAL C 1 519 ? 6.699    -6.769  118.542 1.00 37.48  ? 555 VAL C CG2  1 
ATOM 25016 H H    . VAL C 1 519 ? 4.360    -5.015  116.041 1.00 34.59  ? 555 VAL C H    1 
ATOM 25017 H HA   . VAL C 1 519 ? 5.415    -7.364  116.482 1.00 34.66  ? 555 VAL C HA   1 
ATOM 25018 H HB   . VAL C 1 519 ? 6.022    -5.170  117.479 1.00 36.14  ? 555 VAL C HB   1 
ATOM 25019 H HG11 . VAL C 1 519 ? 5.164    -4.691  119.514 1.00 38.24  ? 555 VAL C HG11 1 
ATOM 25020 H HG12 . VAL C 1 519 ? 3.905    -4.965  118.585 1.00 36.99  ? 555 VAL C HG12 1 
ATOM 25021 H HG13 . VAL C 1 519 ? 4.409    -6.082  119.598 1.00 38.18  ? 555 VAL C HG13 1 
ATOM 25022 H HG21 . VAL C 1 519 ? 7.193    -6.234  119.182 1.00 37.60  ? 555 VAL C HG21 1 
ATOM 25023 H HG22 . VAL C 1 519 ? 6.294    -7.530  118.988 1.00 36.78  ? 555 VAL C HG22 1 
ATOM 25024 H HG23 . VAL C 1 519 ? 7.292    -7.075  117.838 1.00 37.11  ? 555 VAL C HG23 1 
ATOM 25025 N N    . ASP C 1 520 ? 2.448    -7.086  117.460 1.00 38.85  ? 556 ASP C N    1 
ATOM 25026 C CA   . ASP C 1 520 ? 1.338    -7.803  118.078 1.00 37.23  ? 556 ASP C CA   1 
ATOM 25027 C C    . ASP C 1 520 ? 0.815    -8.915  117.175 1.00 36.23  ? 556 ASP C C    1 
ATOM 25028 O O    . ASP C 1 520 ? 0.675    -10.062 117.611 1.00 41.30  ? 556 ASP C O    1 
ATOM 25029 C CB   . ASP C 1 520 ? 0.214    -6.826  118.426 1.00 43.36  ? 556 ASP C CB   1 
ATOM 25030 C CG   . ASP C 1 520 ? 0.732    -5.480  118.890 1.00 56.30  ? 556 ASP C CG   1 
ATOM 25031 O OD1  . ASP C 1 520 ? 1.189    -5.385  120.049 1.00 60.67  ? 556 ASP C OD1  1 
ATOM 25032 O OD2  . ASP C 1 520 ? 0.682    -4.516  118.098 1.00 56.81  ? 556 ASP C OD2  1 
ATOM 25033 H H    . ASP C 1 520 ? 2.221    -6.371  117.039 1.00 39.56  ? 556 ASP C H    1 
ATOM 25034 H HA   . ASP C 1 520 ? 1.646    -8.209  118.903 1.00 39.34  ? 556 ASP C HA   1 
ATOM 25035 H HB2  . ASP C 1 520 ? -0.333   -6.682  117.637 1.00 42.62  ? 556 ASP C HB2  1 
ATOM 25036 H HB3  . ASP C 1 520 ? -0.325   -7.205  119.138 1.00 44.15  ? 556 ASP C HB3  1 
ATOM 25037 N N    . ASN C 1 521 ? 0.522    -8.597  115.914 1.00 34.20  ? 557 ASN C N    1 
ATOM 25038 C CA   . ASN C 1 521 ? -0.065   -9.562  114.992 1.00 34.46  ? 557 ASN C CA   1 
ATOM 25039 C C    . ASN C 1 521 ? 0.974    -10.393 114.256 1.00 34.77  ? 557 ASN C C    1 
ATOM 25040 O O    . ASN C 1 521 ? 0.611    -11.155 113.355 1.00 36.59  ? 557 ASN C O    1 
ATOM 25041 C CB   . ASN C 1 521 ? -0.956   -8.839  113.976 1.00 35.22  ? 557 ASN C CB   1 
ATOM 25042 C CG   . ASN C 1 521 ? -0.167   -7.983  113.002 1.00 33.60  ? 557 ASN C CG   1 
ATOM 25043 O OD1  . ASN C 1 521 ? 1.061    -7.995  112.994 1.00 35.42  ? 557 ASN C OD1  1 
ATOM 25044 N ND2  . ASN C 1 521 ? -0.878   -7.232  112.173 1.00 34.73  ? 557 ASN C ND2  1 
ATOM 25045 H H    . ASN C 1 521 ? 0.656    -7.822  115.567 1.00 36.14  ? 557 ASN C H    1 
ATOM 25046 H HA   . ASN C 1 521 ? -0.627   -10.171 115.495 1.00 35.56  ? 557 ASN C HA   1 
ATOM 25047 H HB2  . ASN C 1 521 ? -1.446   -9.500  113.461 1.00 35.12  ? 557 ASN C HB2  1 
ATOM 25048 H HB3  . ASN C 1 521 ? -1.576   -8.263  114.450 1.00 35.65  ? 557 ASN C HB3  1 
ATOM 25049 H HD21 . ASN C 1 521 ? -1.738   -7.248  112.206 1.00 35.14  ? 557 ASN C HD21 1 
ATOM 25050 H HD22 . ASN C 1 521 ? -0.480   -6.727  111.601 1.00 34.62  ? 557 ASN C HD22 1 
ATOM 25051 N N    . GLN C 1 522 ? 2.247    -10.266 114.622 1.00 36.12  ? 558 GLN C N    1 
ATOM 25052 C CA   . GLN C 1 522 ? 3.345    -10.843 113.858 1.00 33.27  ? 558 GLN C CA   1 
ATOM 25053 C C    . GLN C 1 522 ? 3.189    -12.338 113.618 1.00 36.00  ? 558 GLN C C    1 
ATOM 25054 O O    . GLN C 1 522 ? 3.269    -12.811 112.480 1.00 37.34  ? 558 GLN C O    1 
ATOM 25055 C CB   . GLN C 1 522 ? 4.643    -10.563 114.610 1.00 34.50  ? 558 GLN C CB   1 
ATOM 25056 C CG   . GLN C 1 522 ? 5.890    -10.861 113.847 1.00 36.63  ? 558 GLN C CG   1 
ATOM 25057 C CD   . GLN C 1 522 ? 7.087    -10.879 114.753 1.00 38.29  ? 558 GLN C CD   1 
ATOM 25058 O OE1  . GLN C 1 522 ? 7.952    -11.743 114.636 1.00 44.46  ? 558 GLN C OE1  1 
ATOM 25059 N NE2  . GLN C 1 522 ? 7.161    -9.915  115.651 1.00 37.18  ? 558 GLN C NE2  1 
ATOM 25060 H H    . GLN C 1 522 ? 2.505    -9.842  115.325 1.00 36.19  ? 558 GLN C H    1 
ATOM 25061 H HA   . GLN C 1 522 ? 3.396    -10.404 112.994 1.00 34.40  ? 558 GLN C HA   1 
ATOM 25062 H HB2  . GLN C 1 522 ? 4.665    -9.625  114.854 1.00 35.89  ? 558 GLN C HB2  1 
ATOM 25063 H HB3  . GLN C 1 522 ? 4.655    -11.108 115.413 1.00 35.51  ? 558 GLN C HB3  1 
ATOM 25064 H HG2  . GLN C 1 522 ? 5.813    -11.733 113.431 1.00 37.53  ? 558 GLN C HG2  1 
ATOM 25065 H HG3  . GLN C 1 522 ? 6.026    -10.178 113.172 1.00 36.44  ? 558 GLN C HG3  1 
ATOM 25066 H HE21 . GLN C 1 522 ? 6.540    -9.322  115.704 1.00 37.29  ? 558 GLN C HE21 1 
ATOM 25067 H HE22 . GLN C 1 522 ? 7.830    -9.889  116.183 1.00 37.39  ? 558 GLN C HE22 1 
ATOM 25068 N N    . PHE C 1 523 ? 2.972    -13.097 114.683 1.00 36.81  ? 559 PHE C N    1 
ATOM 25069 C CA   . PHE C 1 523 ? 2.994    -14.548 114.602 1.00 33.16  ? 559 PHE C CA   1 
ATOM 25070 C C    . PHE C 1 523 ? 1.679    -15.133 114.118 1.00 33.50  ? 559 PHE C C    1 
ATOM 25071 O O    . PHE C 1 523 ? 1.490    -16.350 114.200 1.00 38.85  ? 559 PHE C O    1 
ATOM 25072 C CB   . PHE C 1 523 ? 3.375    -15.125 115.963 1.00 35.82  ? 559 PHE C CB   1 
ATOM 25073 C CG   . PHE C 1 523 ? 4.784    -14.810 116.366 1.00 37.95  ? 559 PHE C CG   1 
ATOM 25074 C CD1  . PHE C 1 523 ? 5.835    -15.054 115.500 1.00 41.71  ? 559 PHE C CD1  1 
ATOM 25075 C CD2  . PHE C 1 523 ? 5.057    -14.242 117.592 1.00 36.91  ? 559 PHE C CD2  1 
ATOM 25076 C CE1  . PHE C 1 523 ? 7.127    -14.756 115.859 1.00 42.84  ? 559 PHE C CE1  1 
ATOM 25077 C CE2  . PHE C 1 523 ? 6.350    -13.942 117.957 1.00 39.84  ? 559 PHE C CE2  1 
ATOM 25078 C CZ   . PHE C 1 523 ? 7.386    -14.199 117.089 1.00 42.68  ? 559 PHE C CZ   1 
ATOM 25079 H H    . PHE C 1 523 ? 2.809    -12.793 115.470 1.00 36.61  ? 559 PHE C H    1 
ATOM 25080 H HA   . PHE C 1 523 ? 3.674    -14.811 113.963 1.00 35.63  ? 559 PHE C HA   1 
ATOM 25081 H HB2  . PHE C 1 523 ? 2.782    -14.757 116.637 1.00 36.11  ? 559 PHE C HB2  1 
ATOM 25082 H HB3  . PHE C 1 523 ? 3.282    -16.090 115.933 1.00 37.47  ? 559 PHE C HB3  1 
ATOM 25083 H HD1  . PHE C 1 523 ? 5.665    -15.432 114.667 1.00 40.17  ? 559 PHE C HD1  1 
ATOM 25084 H HD2  . PHE C 1 523 ? 4.361    -14.068 118.184 1.00 37.60  ? 559 PHE C HD2  1 
ATOM 25085 H HE1  . PHE C 1 523 ? 7.825    -14.930 115.271 1.00 41.43  ? 559 PHE C HE1  1 
ATOM 25086 H HE2  . PHE C 1 523 ? 6.524    -13.565 118.789 1.00 39.85  ? 559 PHE C HE2  1 
ATOM 25087 H HZ   . PHE C 1 523 ? 8.260    -13.997 117.333 1.00 41.57  ? 559 PHE C HZ   1 
ATOM 25088 N N    . ASN C 1 524 ? 0.773    -14.300 113.617 1.00 34.63  ? 560 ASN C N    1 
ATOM 25089 C CA   . ASN C 1 524 ? -0.420   -14.781 112.942 1.00 33.64  ? 560 ASN C CA   1 
ATOM 25090 C C    . ASN C 1 524 ? -0.156   -15.147 111.490 1.00 34.65  ? 560 ASN C C    1 
ATOM 25091 O O    . ASN C 1 524 ? -1.058   -15.672 110.829 1.00 37.57  ? 560 ASN C O    1 
ATOM 25092 C CB   . ASN C 1 524 ? -1.517   -13.719 112.996 1.00 34.28  ? 560 ASN C CB   1 
ATOM 25093 C CG   . ASN C 1 524 ? -1.979   -13.430 114.401 1.00 36.26  ? 560 ASN C CG   1 
ATOM 25094 O OD1  . ASN C 1 524 ? -1.818   -14.249 115.302 1.00 36.25  ? 560 ASN C OD1  1 
ATOM 25095 N ND2  . ASN C 1 524 ? -2.567   -12.259 114.597 1.00 37.98  ? 560 ASN C ND2  1 
ATOM 25096 H H    . ASN C 1 524 ? 0.828    -13.443 113.657 1.00 35.67  ? 560 ASN C H    1 
ATOM 25097 H HA   . ASN C 1 524 ? -0.745   -15.573 113.398 1.00 34.54  ? 560 ASN C HA   1 
ATOM 25098 H HB2  . ASN C 1 524 ? -1.177   -12.893 112.617 1.00 34.83  ? 560 ASN C HB2  1 
ATOM 25099 H HB3  . ASN C 1 524 ? -2.282   -14.028 112.487 1.00 34.81  ? 560 ASN C HB3  1 
ATOM 25100 H HD21 . ASN C 1 524 ? -2.662   -11.712 113.940 1.00 36.50  ? 560 ASN C HD21 1 
ATOM 25101 H HD22 . ASN C 1 524 ? -2.850   -12.044 115.380 1.00 37.33  ? 560 ASN C HD22 1 
ATOM 25102 N N    . TYR C 1 525 ? 1.049    -14.887 110.985 1.00 33.36  ? 561 TYR C N    1 
ATOM 25103 C CA   . TYR C 1 525 ? 1.368    -15.064 109.575 1.00 32.60  ? 561 TYR C CA   1 
ATOM 25104 C C    . TYR C 1 525 ? 2.576    -15.960 109.354 1.00 36.18  ? 561 TYR C C    1 
ATOM 25105 O O    . TYR C 1 525 ? 3.100    -16.007 108.237 1.00 39.01  ? 561 TYR C O    1 
ATOM 25106 C CB   . TYR C 1 525 ? 1.616    -13.705 108.922 1.00 32.82  ? 561 TYR C CB   1 
ATOM 25107 C CG   . TYR C 1 525 ? 0.534    -12.698 109.204 1.00 34.89  ? 561 TYR C CG   1 
ATOM 25108 C CD1  . TYR C 1 525 ? -0.636   -12.687 108.466 1.00 34.66  ? 561 TYR C CD1  1 
ATOM 25109 C CD2  . TYR C 1 525 ? 0.678    -11.763 110.213 1.00 34.91  ? 561 TYR C CD2  1 
ATOM 25110 C CE1  . TYR C 1 525 ? -1.627   -11.770 108.721 1.00 33.15  ? 561 TYR C CE1  1 
ATOM 25111 C CE2  . TYR C 1 525 ? -0.310   -10.846 110.473 1.00 34.57  ? 561 TYR C CE2  1 
ATOM 25112 C CZ   . TYR C 1 525 ? -1.458   -10.855 109.725 1.00 34.08  ? 561 TYR C CZ   1 
ATOM 25113 O OH   . TYR C 1 525 ? -2.446   -9.938  109.983 1.00 42.06  ? 561 TYR C OH   1 
ATOM 25114 H H    . TYR C 1 525 ? 1.714    -14.605 111.451 1.00 34.64  ? 561 TYR C H    1 
ATOM 25115 H HA   . TYR C 1 525 ? 0.613    -15.475 109.128 1.00 33.93  ? 561 TYR C HA   1 
ATOM 25116 H HB2  . TYR C 1 525 ? 2.453    -13.345 109.255 1.00 33.79  ? 561 TYR C HB2  1 
ATOM 25117 H HB3  . TYR C 1 525 ? 1.669    -13.826 107.961 1.00 34.00  ? 561 TYR C HB3  1 
ATOM 25118 H HD1  . TYR C 1 525 ? -0.753   -13.307 107.784 1.00 34.37  ? 561 TYR C HD1  1 
ATOM 25119 H HD2  . TYR C 1 525 ? 1.456    -11.754 110.722 1.00 35.19  ? 561 TYR C HD2  1 
ATOM 25120 H HE1  . TYR C 1 525 ? -2.408   -11.772 108.217 1.00 34.18  ? 561 TYR C HE1  1 
ATOM 25121 H HE2  . TYR C 1 525 ? -0.200   -10.221 111.153 1.00 35.49  ? 561 TYR C HE2  1 
ATOM 25122 H HH   . TYR C 1 525 ? -3.091   -10.057 109.458 1.00 39.70  ? 561 TYR C HH   1 
ATOM 25123 N N    . VAL C 1 526 ? 3.041    -16.661 110.384 1.00 35.57  ? 562 VAL C N    1 
ATOM 25124 C CA   . VAL C 1 526 ? 4.164    -17.583 110.231 1.00 35.01  ? 562 VAL C CA   1 
ATOM 25125 C C    . VAL C 1 526 ? 3.894    -18.833 111.042 1.00 36.99  ? 562 VAL C C    1 
ATOM 25126 O O    . VAL C 1 526 ? 3.169    -18.809 112.046 1.00 39.38  ? 562 VAL C O    1 
ATOM 25127 C CB   . VAL C 1 526 ? 5.494    -16.949 110.680 1.00 36.75  ? 562 VAL C CB   1 
ATOM 25128 C CG1  . VAL C 1 526 ? 5.872    -15.823 109.740 1.00 38.40  ? 562 VAL C CG1  1 
ATOM 25129 C CG2  . VAL C 1 526 ? 5.401    -16.449 112.111 1.00 38.47  ? 562 VAL C CG2  1 
ATOM 25130 H H    . VAL C 1 526 ? 2.725    -16.622 111.183 1.00 36.06  ? 562 VAL C H    1 
ATOM 25131 H HA   . VAL C 1 526 ? 4.242    -17.824 109.296 1.00 36.29  ? 562 VAL C HA   1 
ATOM 25132 H HB   . VAL C 1 526 ? 6.193    -17.619 110.642 1.00 36.98  ? 562 VAL C HB   1 
ATOM 25133 H HG11 . VAL C 1 526 ? 5.867    -16.157 108.830 1.00 38.04  ? 562 VAL C HG11 1 
ATOM 25134 H HG12 . VAL C 1 526 ? 6.756    -15.502 109.970 1.00 38.37  ? 562 VAL C HG12 1 
ATOM 25135 H HG13 . VAL C 1 526 ? 5.226    -15.106 109.833 1.00 37.69  ? 562 VAL C HG13 1 
ATOM 25136 H HG21 . VAL C 1 526 ? 5.532    -17.197 112.715 1.00 37.54  ? 562 VAL C HG21 1 
ATOM 25137 H HG22 . VAL C 1 526 ? 4.529    -16.053 112.258 1.00 37.49  ? 562 VAL C HG22 1 
ATOM 25138 H HG23 . VAL C 1 526 ? 6.091    -15.782 112.254 1.00 37.75  ? 562 VAL C HG23 1 
ATOM 25139 N N    . PRO C 1 527 ? 4.459    -19.957 110.617 1.00 33.77  ? 563 PRO C N    1 
ATOM 25140 C CA   . PRO C 1 527 ? 4.154    -21.223 111.282 1.00 33.90  ? 563 PRO C CA   1 
ATOM 25141 C C    . PRO C 1 527 ? 4.766    -21.310 112.669 1.00 36.53  ? 563 PRO C C    1 
ATOM 25142 O O    . PRO C 1 527 ? 5.718    -20.609 113.011 1.00 40.86  ? 563 PRO C O    1 
ATOM 25143 C CB   . PRO C 1 527 ? 4.758    -22.274 110.346 1.00 36.04  ? 563 PRO C CB   1 
ATOM 25144 C CG   . PRO C 1 527 ? 5.768    -21.549 109.559 1.00 34.08  ? 563 PRO C CG   1 
ATOM 25145 C CD   . PRO C 1 527 ? 5.270    -20.159 109.407 1.00 34.25  ? 563 PRO C CD   1 
ATOM 25146 H HA   . PRO C 1 527 ? 3.198    -21.342 111.337 1.00 34.77  ? 563 PRO C HA   1 
ATOM 25147 H HB2  . PRO C 1 527 ? 5.170    -22.974 110.876 1.00 36.04  ? 563 PRO C HB2  1 
ATOM 25148 H HB3  . PRO C 1 527 ? 4.068    -22.640 109.771 1.00 35.92  ? 563 PRO C HB3  1 
ATOM 25149 H HG2  . PRO C 1 527 ? 6.615    -21.557 110.033 1.00 35.20  ? 563 PRO C HG2  1 
ATOM 25150 H HG3  . PRO C 1 527 ? 5.862    -21.971 108.690 1.00 34.23  ? 563 PRO C HG3  1 
ATOM 25151 H HD2  . PRO C 1 527 ? 6.012    -19.533 109.387 1.00 35.64  ? 563 PRO C HD2  1 
ATOM 25152 H HD3  . PRO C 1 527 ? 4.719    -20.080 108.615 1.00 35.24  ? 563 PRO C HD3  1 
ATOM 25153 N N    . SER C 1 528 ? 4.182    -22.187 113.476 1.00 35.18  ? 564 SER C N    1 
ATOM 25154 C CA   . SER C 1 528 ? 4.722    -22.487 114.786 1.00 34.91  ? 564 SER C CA   1 
ATOM 25155 C C    . SER C 1 528 ? 5.859    -23.495 114.666 1.00 37.90  ? 564 SER C C    1 
ATOM 25156 O O    . SER C 1 528 ? 6.104    -24.079 113.609 1.00 41.76  ? 564 SER C O    1 
ATOM 25157 C CB   . SER C 1 528 ? 3.627    -23.019 115.706 1.00 38.07  ? 564 SER C CB   1 
ATOM 25158 O OG   . SER C 1 528 ? 3.288    -24.352 115.372 1.00 41.10  ? 564 SER C OG   1 
ATOM 25159 H H    . SER C 1 528 ? 3.466    -22.623 113.284 1.00 36.41  ? 564 SER C H    1 
ATOM 25160 H HA   . SER C 1 528 ? 5.078    -21.674 115.179 1.00 36.27  ? 564 SER C HA   1 
ATOM 25161 H HB2  . SER C 1 528 ? 3.949    -22.997 116.621 1.00 37.95  ? 564 SER C HB2  1 
ATOM 25162 H HB3  . SER C 1 528 ? 2.841    -22.458 115.618 1.00 38.35  ? 564 SER C HB3  1 
ATOM 25163 H HG   . SER C 1 528 ? 2.683    -24.631 115.883 1.00 40.86  ? 564 SER C HG   1 
ATOM 25164 N N    . ASN C 1 529 ? 6.561    -23.702 115.779 1.00 40.01  ? 565 ASN C N    1 
ATOM 25165 C CA   . ASN C 1 529 ? 7.721    -24.582 115.760 1.00 39.48  ? 565 ASN C CA   1 
ATOM 25166 C C    . ASN C 1 529 ? 7.338    -26.018 115.429 1.00 41.15  ? 565 ASN C C    1 
ATOM 25167 O O    . ASN C 1 529 ? 8.204    -26.816 115.054 1.00 44.92  ? 565 ASN C O    1 
ATOM 25168 C CB   . ASN C 1 529 ? 8.444    -24.515 117.103 1.00 40.62  ? 565 ASN C CB   1 
ATOM 25169 C CG   . ASN C 1 529 ? 7.590    -24.999 118.244 1.00 44.99  ? 565 ASN C CG   1 
ATOM 25170 O OD1  . ASN C 1 529 ? 6.365    -24.999 118.157 1.00 46.11  ? 565 ASN C OD1  1 
ATOM 25171 N ND2  . ASN C 1 529 ? 8.230    -25.416 119.327 1.00 50.34  ? 565 ASN C ND2  1 
ATOM 25172 H H    . ASN C 1 529 ? 6.386    -23.354 116.546 1.00 40.73  ? 565 ASN C H    1 
ATOM 25173 H HA   . ASN C 1 529 ? 8.335    -24.273 115.076 1.00 40.46  ? 565 ASN C HA   1 
ATOM 25174 H HB2  . ASN C 1 529 ? 9.238    -25.071 117.063 1.00 42.44  ? 565 ASN C HB2  1 
ATOM 25175 H HB3  . ASN C 1 529 ? 8.692    -23.594 117.283 1.00 40.90  ? 565 ASN C HB3  1 
ATOM 25176 H HD21 . ASN C 1 529 ? 9.090    -25.401 119.351 1.00 47.97  ? 565 ASN C HD21 1 
ATOM 25177 H HD22 . ASN C 1 529 ? 7.786    -25.702 120.006 1.00 48.93  ? 565 ASN C HD22 1 
ATOM 25178 N N    . ILE C 1 530 ? 6.058    -26.370 115.558 1.00 39.07  ? 566 ILE C N    1 
ATOM 25179 C CA   . ILE C 1 530 ? 5.583    -27.702 115.208 1.00 38.16  ? 566 ILE C CA   1 
ATOM 25180 C C    . ILE C 1 530 ? 4.717    -27.688 113.954 1.00 38.81  ? 566 ILE C C    1 
ATOM 25181 O O    . ILE C 1 530 ? 3.954    -28.630 113.725 1.00 45.32  ? 566 ILE C O    1 
ATOM 25182 C CB   . ILE C 1 530 ? 4.829    -28.354 116.378 1.00 41.32  ? 566 ILE C CB   1 
ATOM 25183 C CG1  . ILE C 1 530 ? 3.517    -27.620 116.647 1.00 43.86  ? 566 ILE C CG1  1 
ATOM 25184 C CG2  . ILE C 1 530 ? 5.707    -28.382 117.623 1.00 46.00  ? 566 ILE C CG2  1 
ATOM 25185 C CD1  . ILE C 1 530 ? 2.735    -28.189 117.802 1.00 47.39  ? 566 ILE C CD1  1 
ATOM 25186 H H    . ILE C 1 530 ? 5.441    -25.849 115.852 1.00 40.69  ? 566 ILE C H    1 
ATOM 25187 H HA   . ILE C 1 530 ? 6.350    -28.264 115.017 1.00 40.58  ? 566 ILE C HA   1 
ATOM 25188 H HB   . ILE C 1 530 ? 4.620    -29.268 116.132 1.00 42.16  ? 566 ILE C HB   1 
ATOM 25189 H HG12 . ILE C 1 530 ? 3.711    -26.691 116.847 1.00 42.57  ? 566 ILE C HG12 1 
ATOM 25190 H HG13 . ILE C 1 530 ? 2.951    -27.676 115.861 1.00 43.41  ? 566 ILE C HG13 1 
ATOM 25191 H HG21 . ILE C 1 530 ? 6.567    -28.766 117.394 1.00 43.42  ? 566 ILE C HG21 1 
ATOM 25192 H HG22 . ILE C 1 530 ? 5.280    -28.925 118.304 1.00 44.68  ? 566 ILE C HG22 1 
ATOM 25193 H HG23 . ILE C 1 530 ? 5.826    -27.476 117.949 1.00 44.23  ? 566 ILE C HG23 1 
ATOM 25194 H HD11 . ILE C 1 530 ? 2.567    -29.129 117.633 1.00 45.44  ? 566 ILE C HD11 1 
ATOM 25195 H HD12 . ILE C 1 530 ? 1.895    -27.711 117.881 1.00 45.46  ? 566 ILE C HD12 1 
ATOM 25196 H HD13 . ILE C 1 530 ? 3.250    -28.088 118.617 1.00 45.82  ? 566 ILE C HD13 1 
ATOM 25197 N N    . GLY C 1 531 ? 4.811    -26.644 113.140 1.00 37.09  ? 567 GLY C N    1 
ATOM 25198 C CA   . GLY C 1 531 ? 4.110    -26.604 111.876 1.00 36.48  ? 567 GLY C CA   1 
ATOM 25199 C C    . GLY C 1 531 ? 2.726    -25.999 111.912 1.00 39.97  ? 567 GLY C C    1 
ATOM 25200 O O    . GLY C 1 531 ? 1.973    -26.169 110.947 1.00 44.53  ? 567 GLY C O    1 
ATOM 25201 H H    . GLY C 1 531 ? 5.275    -25.940 113.304 1.00 39.22  ? 567 GLY C H    1 
ATOM 25202 H HA2  . GLY C 1 531 ? 4.639    -26.096 111.241 1.00 37.64  ? 567 GLY C HA2  1 
ATOM 25203 H HA3  . GLY C 1 531 ? 4.027    -27.509 111.537 1.00 37.88  ? 567 GLY C HA3  1 
ATOM 25204 N N    . GLY C 1 532 ? 2.364    -25.298 112.980 1.00 39.60  ? 568 GLY C N    1 
ATOM 25205 C CA   . GLY C 1 532 ? 1.011    -24.790 113.094 1.00 39.06  ? 568 GLY C CA   1 
ATOM 25206 C C    . GLY C 1 532 ? 0.777    -23.593 112.192 1.00 39.15  ? 568 GLY C C    1 
ATOM 25207 O O    . GLY C 1 532 ? 1.646    -22.742 112.012 1.00 44.96  ? 568 GLY C O    1 
ATOM 25208 H H    . GLY C 1 532 ? 2.879    -25.101 113.640 1.00 40.07  ? 568 GLY C H    1 
ATOM 25209 H HA2  . GLY C 1 532 ? 0.379    -25.486 112.854 1.00 40.62  ? 568 GLY C HA2  1 
ATOM 25210 H HA3  . GLY C 1 532 ? 0.844    -24.519 114.009 1.00 40.73  ? 568 GLY C HA3  1 
ATOM 25211 N N    . MET C 1 533 ? -0.426   -23.522 111.640 1.00 36.01  ? 569 MET C N    1 
ATOM 25212 C CA   . MET C 1 533 ? -0.855   -22.419 110.797 1.00 35.19  ? 569 MET C CA   1 
ATOM 25213 C C    . MET C 1 533 ? -2.199   -21.883 111.264 1.00 36.32  ? 569 MET C C    1 
ATOM 25214 O O    . MET C 1 533 ? -3.021   -22.613 111.822 1.00 41.21  ? 569 MET C O    1 
ATOM 25215 C CB   . MET C 1 533 ? -0.961   -22.849 109.330 1.00 38.51  ? 569 MET C CB   1 
ATOM 25216 C CG   . MET C 1 533 ? 0.334    -22.775 108.540 1.00 39.11  ? 569 MET C CG   1 
ATOM 25217 S SD   . MET C 1 533 ? 0.680    -21.097 107.961 1.00 45.72  ? 569 MET C SD   1 
ATOM 25218 C CE   . MET C 1 533 ? 1.842    -20.488 109.164 1.00 39.77  ? 569 MET C CE   1 
ATOM 25219 H H    . MET C 1 533 ? -1.031   -24.125 111.741 1.00 38.68  ? 569 MET C H    1 
ATOM 25220 H HA   . MET C 1 533 ? -0.200   -21.707 110.852 1.00 37.61  ? 569 MET C HA   1 
ATOM 25221 H HB2  . MET C 1 533 ? -1.272   -23.767 109.298 1.00 38.46  ? 569 MET C HB2  1 
ATOM 25222 H HB3  . MET C 1 533 ? -1.604   -22.271 108.891 1.00 38.85  ? 569 MET C HB3  1 
ATOM 25223 H HG2  . MET C 1 533 ? 1.068    -23.059 109.107 1.00 38.68  ? 569 MET C HG2  1 
ATOM 25224 H HG3  . MET C 1 533 ? 0.268    -23.354 107.764 1.00 39.09  ? 569 MET C HG3  1 
ATOM 25225 H HE1  . MET C 1 533 ? 2.061    -19.569 108.944 1.00 38.30  ? 569 MET C HE1  1 
ATOM 25226 H HE2  . MET C 1 533 ? 1.444    -20.530 110.046 1.00 38.71  ? 569 MET C HE2  1 
ATOM 25227 H HE3  . MET C 1 533 ? 2.639    -21.036 109.127 1.00 38.66  ? 569 MET C HE3  1 
ATOM 25228 N N    . LYS C 1 534 ? -2.406   -20.594 111.026 1.00 34.97  ? 570 LYS C N    1 
ATOM 25229 C CA   . LYS C 1 534 ? -3.697   -19.960 111.219 1.00 33.32  ? 570 LYS C CA   1 
ATOM 25230 C C    . LYS C 1 534 ? -3.806   -18.800 110.244 1.00 34.79  ? 570 LYS C C    1 
ATOM 25231 O O    . LYS C 1 534 ? -2.802   -18.224 109.823 1.00 38.63  ? 570 LYS C O    1 
ATOM 25232 C CB   . LYS C 1 534 ? -3.885   -19.484 112.669 1.00 35.99  ? 570 LYS C CB   1 
ATOM 25233 C CG   . LYS C 1 534 ? -3.138   -18.207 113.045 1.00 36.32  ? 570 LYS C CG   1 
ATOM 25234 C CD   . LYS C 1 534 ? -3.860   -17.437 114.146 1.00 38.85  ? 570 LYS C CD   1 
ATOM 25235 C CE   . LYS C 1 534 ? -3.384   -17.803 115.542 1.00 38.09  ? 570 LYS C CE   1 
ATOM 25236 N NZ   . LYS C 1 534 ? -1.905   -17.863 115.667 1.00 42.18  ? 570 LYS C NZ   1 
ATOM 25237 H H    . LYS C 1 534 ? -1.796   -20.055 110.747 1.00 36.84  ? 570 LYS C H    1 
ATOM 25238 H HA   . LYS C 1 534 ? -4.398   -20.598 111.014 1.00 35.32  ? 570 LYS C HA   1 
ATOM 25239 H HB2  . LYS C 1 534 ? -4.832   -19.334 112.816 1.00 36.38  ? 570 LYS C HB2  1 
ATOM 25240 H HB3  . LYS C 1 534 ? -3.573   -20.186 113.261 1.00 37.22  ? 570 LYS C HB3  1 
ATOM 25241 H HG2  . LYS C 1 534 ? -2.251   -18.445 113.353 1.00 36.87  ? 570 LYS C HG2  1 
ATOM 25242 H HG3  . LYS C 1 534 ? -3.066   -17.613 112.284 1.00 36.36  ? 570 LYS C HG3  1 
ATOM 25243 H HD2  . LYS C 1 534 ? -3.700   -16.489 114.020 1.00 38.41  ? 570 LYS C HD2  1 
ATOM 25244 H HD3  . LYS C 1 534 ? -4.812   -17.616 114.098 1.00 38.08  ? 570 LYS C HD3  1 
ATOM 25245 H HE2  . LYS C 1 534 ? -3.708   -17.135 116.167 1.00 37.91  ? 570 LYS C HE2  1 
ATOM 25246 H HE3  . LYS C 1 534 ? -3.739   -18.674 115.777 1.00 38.74  ? 570 LYS C HE3  1 
ATOM 25247 H HZ1  . LYS C 1 534 ? -1.673   -17.834 116.526 1.00 41.33  ? 570 LYS C HZ1  1 
ATOM 25248 H HZ2  . LYS C 1 534 ? -1.597   -18.617 115.310 1.00 40.74  ? 570 LYS C HZ2  1 
ATOM 25249 H HZ3  . LYS C 1 534 ? -1.537   -17.170 115.247 1.00 39.71  ? 570 LYS C HZ3  1 
ATOM 25250 N N    . ILE C 1 535 ? -5.039   -18.462 109.880 1.00 34.91  ? 571 ILE C N    1 
ATOM 25251 C CA   . ILE C 1 535 ? -5.322   -17.295 109.054 1.00 34.02  ? 571 ILE C CA   1 
ATOM 25252 C C    . ILE C 1 535 ? -6.308   -16.434 109.827 1.00 35.86  ? 571 ILE C C    1 
ATOM 25253 O O    . ILE C 1 535 ? -7.462   -16.831 110.027 1.00 39.51  ? 571 ILE C O    1 
ATOM 25254 C CB   . ILE C 1 535 ? -5.884   -17.669 107.676 1.00 33.50  ? 571 ILE C CB   1 
ATOM 25255 C CG1  . ILE C 1 535 ? -4.998   -18.716 107.008 1.00 35.03  ? 571 ILE C CG1  1 
ATOM 25256 C CG2  . ILE C 1 535 ? -5.971   -16.437 106.793 1.00 36.13  ? 571 ILE C CG2  1 
ATOM 25257 C CD1  . ILE C 1 535 ? -5.425   -19.069 105.606 1.00 35.81  ? 571 ILE C CD1  1 
ATOM 25258 H H    . ILE C 1 535 ? -5.742   -18.904 110.104 1.00 35.37  ? 571 ILE C H    1 
ATOM 25259 H HA   . ILE C 1 535 ? -4.509   -16.784 108.923 1.00 35.00  ? 571 ILE C HA   1 
ATOM 25260 H HB   . ILE C 1 535 ? -6.774   -18.037 107.789 1.00 34.43  ? 571 ILE C HB   1 
ATOM 25261 H HG12 . ILE C 1 535 ? -4.091   -18.376 106.965 1.00 35.10  ? 571 ILE C HG12 1 
ATOM 25262 H HG13 . ILE C 1 535 ? -5.020   -19.530 107.536 1.00 35.50  ? 571 ILE C HG13 1 
ATOM 25263 H HG21 . ILE C 1 535 ? -6.471   -16.656 105.991 1.00 34.11  ? 571 ILE C HG21 1 
ATOM 25264 H HG22 . ILE C 1 535 ? -5.074   -16.155 106.555 1.00 34.48  ? 571 ILE C HG22 1 
ATOM 25265 H HG23 . ILE C 1 535 ? -6.425   -15.728 107.274 1.00 35.30  ? 571 ILE C HG23 1 
ATOM 25266 H HD11 . ILE C 1 535 ? -4.974   -19.883 105.334 1.00 35.53  ? 571 ILE C HD11 1 
ATOM 25267 H HD12 . ILE C 1 535 ? -6.386   -19.204 105.595 1.00 35.14  ? 571 ILE C HD12 1 
ATOM 25268 H HD13 . ILE C 1 535 ? -5.188   -18.342 105.009 1.00 34.56  ? 571 ILE C HD13 1 
ATOM 25269 N N    . VAL C 1 536 ? -5.861   -15.257 110.258 1.00 36.41  ? 572 VAL C N    1 
ATOM 25270 C CA   . VAL C 1 536 ? -6.730   -14.346 110.987 1.00 34.49  ? 572 VAL C CA   1 
ATOM 25271 C C    . VAL C 1 536 ? -7.518   -13.488 110.003 1.00 37.10  ? 572 VAL C C    1 
ATOM 25272 O O    . VAL C 1 536 ? -7.071   -13.194 108.893 1.00 40.01  ? 572 VAL C O    1 
ATOM 25273 C CB   . VAL C 1 536 ? -5.923   -13.476 111.967 1.00 38.00  ? 572 VAL C CB   1 
ATOM 25274 C CG1  . VAL C 1 536 ? -5.334   -14.333 113.068 1.00 38.85  ? 572 VAL C CG1  1 
ATOM 25275 C CG2  . VAL C 1 536 ? -4.824   -12.715 111.239 1.00 39.01  ? 572 VAL C CG2  1 
ATOM 25276 H H    . VAL C 1 536 ? -5.061   -14.966 110.138 1.00 36.75  ? 572 VAL C H    1 
ATOM 25277 H HA   . VAL C 1 536 ? -7.366   -14.863 111.506 1.00 36.02  ? 572 VAL C HA   1 
ATOM 25278 H HB   . VAL C 1 536 ? -6.515   -12.826 112.377 1.00 37.51  ? 572 VAL C HB   1 
ATOM 25279 H HG11 . VAL C 1 536 ? -4.585   -13.861 113.466 1.00 38.16  ? 572 VAL C HG11 1 
ATOM 25280 H HG12 . VAL C 1 536 ? -5.033   -15.174 112.692 1.00 37.55  ? 572 VAL C HG12 1 
ATOM 25281 H HG13 . VAL C 1 536 ? -6.015   -14.492 113.740 1.00 37.73  ? 572 VAL C HG13 1 
ATOM 25282 H HG21 . VAL C 1 536 ? -5.097   -12.538 110.326 1.00 37.60  ? 572 VAL C HG21 1 
ATOM 25283 H HG22 . VAL C 1 536 ? -4.662   -11.879 111.703 1.00 38.05  ? 572 VAL C HG22 1 
ATOM 25284 H HG23 . VAL C 1 536 ? -4.016   -13.252 111.243 1.00 37.50  ? 572 VAL C HG23 1 
ATOM 25285 N N    . TYR C 1 537 ? -8.709   -13.077 110.422 1.00 39.98  ? 573 TYR C N    1 
ATOM 25286 C CA   . TYR C 1 537 ? -9.547   -12.265 109.558 1.00 36.60  ? 573 TYR C CA   1 
ATOM 25287 C C    . TYR C 1 537 ? -8.891   -10.915 109.324 1.00 37.42  ? 573 TYR C C    1 
ATOM 25288 O O    . TYR C 1 537 ? -8.154   -10.405 110.171 1.00 41.95  ? 573 TYR C O    1 
ATOM 25289 C CB   . TYR C 1 537 ? -10.926  -12.057 110.173 1.00 37.44  ? 573 TYR C CB   1 
ATOM 25290 C CG   . TYR C 1 537 ? -10.956  -11.018 111.266 1.00 37.74  ? 573 TYR C CG   1 
ATOM 25291 C CD1  . TYR C 1 537 ? -11.710  -9.866  111.124 1.00 37.45  ? 573 TYR C CD1  1 
ATOM 25292 C CD2  . TYR C 1 537 ? -10.243  -11.191 112.442 1.00 41.18  ? 573 TYR C CD2  1 
ATOM 25293 C CE1  . TYR C 1 537 ? -11.747  -8.914  112.111 1.00 41.92  ? 573 TYR C CE1  1 
ATOM 25294 C CE2  . TYR C 1 537 ? -10.276  -10.243 113.437 1.00 45.89  ? 573 TYR C CE2  1 
ATOM 25295 C CZ   . TYR C 1 537 ? -11.031  -9.105  113.267 1.00 48.87  ? 573 TYR C CZ   1 
ATOM 25296 O OH   . TYR C 1 537 ? -11.068  -8.152  114.258 1.00 53.66  ? 573 TYR C OH   1 
ATOM 25297 H H    . TYR C 1 537 ? -9.049   -13.253 111.192 1.00 38.89  ? 573 TYR C H    1 
ATOM 25298 H HA   . TYR C 1 537 ? -9.653   -12.711 108.703 1.00 36.51  ? 573 TYR C HA   1 
ATOM 25299 H HB2  . TYR C 1 537 ? -11.544  -11.782 109.478 1.00 37.34  ? 573 TYR C HB2  1 
ATOM 25300 H HB3  . TYR C 1 537 ? -11.217  -12.897 110.559 1.00 37.34  ? 573 TYR C HB3  1 
ATOM 25301 H HD1  . TYR C 1 537 ? -12.195  -9.733  110.342 1.00 38.30  ? 573 TYR C HD1  1 
ATOM 25302 H HD2  . TYR C 1 537 ? -9.732   -11.959 112.558 1.00 40.29  ? 573 TYR C HD2  1 
ATOM 25303 H HE1  . TYR C 1 537 ? -12.257  -8.144  111.998 1.00 41.81  ? 573 TYR C HE1  1 
ATOM 25304 H HE2  . TYR C 1 537 ? -9.791   -10.369 114.221 1.00 44.69  ? 573 TYR C HE2  1 
ATOM 25305 H HH   . TYR C 1 537 ? -10.642  -8.420  114.931 1.00 52.38  ? 573 TYR C HH   1 
ATOM 25306 N N    . GLU C 1 538 ? -9.153   -10.333 108.159 1.00 37.71  ? 574 GLU C N    1 
ATOM 25307 C CA   . GLU C 1 538 ? -8.575   -9.046  107.811 1.00 36.32  ? 574 GLU C CA   1 
ATOM 25308 C C    . GLU C 1 538 ? -9.642   -8.182  107.159 1.00 37.67  ? 574 GLU C C    1 
ATOM 25309 O O    . GLU C 1 538 ? -10.437  -8.674  106.353 1.00 39.85  ? 574 GLU C O    1 
ATOM 25310 C CB   . GLU C 1 538 ? -7.373   -9.210  106.877 1.00 38.10  ? 574 GLU C CB   1 
ATOM 25311 C CG   . GLU C 1 538 ? -6.274   -10.098 107.450 1.00 46.25  ? 574 GLU C CG   1 
ATOM 25312 C CD   . GLU C 1 538 ? -5.233   -9.331  108.236 1.00 51.68  ? 574 GLU C CD   1 
ATOM 25313 O OE1  . GLU C 1 538 ? -4.924   -9.751  109.369 1.00 51.43  ? 574 GLU C OE1  1 
ATOM 25314 O OE2  . GLU C 1 538 ? -4.741   -8.302  107.744 1.00 52.68  ? 574 GLU C OE2  1 
ATOM 25315 H H    . GLU C 1 538 ? -9.668   -10.664 107.554 1.00 37.53  ? 574 GLU C H    1 
ATOM 25316 H HA   . GLU C 1 538 ? -8.275   -8.599  108.617 1.00 38.81  ? 574 GLU C HA   1 
ATOM 25317 H HB2  . GLU C 1 538 ? -7.672   -9.607  106.044 1.00 37.42  ? 574 GLU C HB2  1 
ATOM 25318 H HB3  . GLU C 1 538 ? -6.989   -8.336  106.707 1.00 40.09  ? 574 GLU C HB3  1 
ATOM 25319 H HG2  . GLU C 1 538 ? -6.662   -10.758 108.041 1.00 42.85  ? 574 GLU C HG2  1 
ATOM 25320 H HG3  . GLU C 1 538 ? -5.824   -10.545 106.717 1.00 43.00  ? 574 GLU C HG3  1 
ATOM 25321 N N    . LYS C 1 539 ? -9.663   -6.904  107.520 1.00 37.16  ? 575 LYS C N    1 
ATOM 25322 C CA   . LYS C 1 539 ? -10.633  -5.982  106.955 1.00 36.00  ? 575 LYS C CA   1 
ATOM 25323 C C    . LYS C 1 539 ? -10.204  -5.575  105.549 1.00 37.29  ? 575 LYS C C    1 
ATOM 25324 O O    . LYS C 1 539 ? -9.041   -5.706  105.162 1.00 43.52  ? 575 LYS C O    1 
ATOM 25325 C CB   . LYS C 1 539 ? -10.793  -4.748  107.843 1.00 38.09  ? 575 LYS C CB   1 
ATOM 25326 C CG   . LYS C 1 539 ? -10.802  -5.022  109.341 1.00 39.88  ? 575 LYS C CG   1 
ATOM 25327 C CD   . LYS C 1 539 ? -12.199  -5.022  109.913 1.00 42.71  ? 575 LYS C CD   1 
ATOM 25328 C CE   . LYS C 1 539 ? -12.176  -5.014  111.433 1.00 46.75  ? 575 LYS C CE   1 
ATOM 25329 N NZ   . LYS C 1 539 ? -11.625  -3.749  111.993 1.00 48.24  ? 575 LYS C NZ   1 
ATOM 25330 H H    . LYS C 1 539 ? -9.122   -6.547  108.084 1.00 38.71  ? 575 LYS C H    1 
ATOM 25331 H HA   . LYS C 1 539 ? -11.493  -6.425  106.894 1.00 37.86  ? 575 LYS C HA   1 
ATOM 25332 H HB2  . LYS C 1 539 ? -10.058  -4.141  107.664 1.00 39.01  ? 575 LYS C HB2  1 
ATOM 25333 H HB3  . LYS C 1 539 ? -11.631  -4.314  107.619 1.00 39.47  ? 575 LYS C HB3  1 
ATOM 25334 H HG2  . LYS C 1 539 ? -10.408  -5.886  109.532 1.00 39.96  ? 575 LYS C HG2  1 
ATOM 25335 H HG3  . LYS C 1 539 ? -10.296  -4.325  109.787 1.00 40.76  ? 575 LYS C HG3  1 
ATOM 25336 H HD2  . LYS C 1 539 ? -12.671  -4.230  109.613 1.00 40.92  ? 575 LYS C HD2  1 
ATOM 25337 H HD3  . LYS C 1 539 ? -12.665  -5.822  109.621 1.00 41.13  ? 575 LYS C HD3  1 
ATOM 25338 H HE2  . LYS C 1 539 ? -13.080  -5.122  111.767 1.00 44.41  ? 575 LYS C HE2  1 
ATOM 25339 H HE3  . LYS C 1 539 ? -11.619  -5.745  111.745 1.00 44.94  ? 575 LYS C HE3  1 
ATOM 25340 H HZ1  . LYS C 1 539 ? -10.773  -3.653  111.755 1.00 45.93  ? 575 LYS C HZ1  1 
ATOM 25341 H HZ2  . LYS C 1 539 ? -11.676  -3.765  112.882 1.00 46.51  ? 575 LYS C HZ2  1 
ATOM 25342 H HZ3  . LYS C 1 539 ? -12.091  -3.054  111.691 1.00 45.49  ? 575 LYS C HZ3  1 
ATOM 25343 N N    . SER C 1 540 ? -11.164  -5.071  104.782 1.00 33.51  ? 576 SER C N    1 
ATOM 25344 C CA   . SER C 1 540 ? -10.951  -4.840  103.357 1.00 35.75  ? 576 SER C CA   1 
ATOM 25345 C C    . SER C 1 540 ? -11.214  -3.414  102.896 1.00 40.12  ? 576 SER C C    1 
ATOM 25346 O O    . SER C 1 540 ? -10.496  -2.940  102.011 1.00 44.60  ? 576 SER C O    1 
ATOM 25347 C CB   . SER C 1 540 ? -11.830  -5.790  102.540 1.00 37.40  ? 576 SER C CB   1 
ATOM 25348 O OG   . SER C 1 540 ? -13.193  -5.637  102.881 1.00 40.12  ? 576 SER C OG   1 
ATOM 25349 H H    . SER C 1 540 ? -11.949  -4.855  105.061 1.00 36.83  ? 576 SER C H    1 
ATOM 25350 H HA   . SER C 1 540 ? -10.028  -5.046  103.143 1.00 37.28  ? 576 SER C HA   1 
ATOM 25351 H HB2  . SER C 1 540 ? -11.716  -5.591  101.597 1.00 37.79  ? 576 SER C HB2  1 
ATOM 25352 H HB3  . SER C 1 540 ? -11.560  -6.703  102.722 1.00 36.93  ? 576 SER C HB3  1 
ATOM 25353 H HG   . SER C 1 540 ? -13.654  -6.218  102.487 1.00 38.88  ? 576 SER C HG   1 
ATOM 25354 N N    . GLN C 1 541 ? -12.199  -2.711  103.442 1.00 38.25  ? 577 GLN C N    1 
ATOM 25355 C CA   . GLN C 1 541 ? -12.479  -1.336  103.034 1.00 36.05  ? 577 GLN C CA   1 
ATOM 25356 C C    . GLN C 1 541 ? -11.734  -0.342  103.918 1.00 38.35  ? 577 GLN C C    1 
ATOM 25357 O O    . GLN C 1 541 ? -12.329  0.458   104.636 1.00 41.41  ? 577 GLN C O    1 
ATOM 25358 C CB   . GLN C 1 541 ? -13.979  -1.087  103.068 1.00 35.28  ? 577 GLN C CB   1 
ATOM 25359 C CG   . GLN C 1 541 ? -14.745  -1.928  102.073 1.00 34.02  ? 577 GLN C CG   1 
ATOM 25360 C CD   . GLN C 1 541 ? -16.199  -1.552  101.998 1.00 38.58  ? 577 GLN C CD   1 
ATOM 25361 O OE1  . GLN C 1 541 ? -16.744  -0.949  102.921 1.00 40.80  ? 577 GLN C OE1  1 
ATOM 25362 N NE2  . GLN C 1 541 ? -16.845  -1.906  100.896 1.00 43.14  ? 577 GLN C NE2  1 
ATOM 25363 H H    . GLN C 1 541 ? -12.725  -3.008  104.055 1.00 38.43  ? 577 GLN C H    1 
ATOM 25364 H HA   . GLN C 1 541 ? -12.179  -1.210  102.122 1.00 37.84  ? 577 GLN C HA   1 
ATOM 25365 H HB2  . GLN C 1 541 ? -14.313  -1.294  103.955 1.00 36.52  ? 577 GLN C HB2  1 
ATOM 25366 H HB3  . GLN C 1 541 ? -14.146  -0.154  102.862 1.00 36.52  ? 577 GLN C HB3  1 
ATOM 25367 H HG2  . GLN C 1 541 ? -14.357  -1.808  101.192 1.00 36.99  ? 577 GLN C HG2  1 
ATOM 25368 H HG3  . GLN C 1 541 ? -14.687  -2.860  102.337 1.00 36.48  ? 577 GLN C HG3  1 
ATOM 25369 H HE21 . GLN C 1 541 ? -16.430  -2.328  100.272 1.00 40.54  ? 577 GLN C HE21 1 
ATOM 25370 H HE22 . GLN C 1 541 ? -17.678  -1.715  100.805 1.00 42.36  ? 577 GLN C HE22 1 
ATOM 25371 N N    . LEU C 1 542 ? -10.403  -0.398  103.866 1.00 38.33  ? 578 LEU C N    1 
ATOM 25372 C CA   . LEU C 1 542 ? -9.591   0.378   104.795 1.00 35.87  ? 578 LEU C CA   1 
ATOM 25373 C C    . LEU C 1 542 ? -9.641   1.864   104.469 1.00 36.49  ? 578 LEU C C    1 
ATOM 25374 O O    . LEU C 1 542 ? -9.840   2.700   105.358 1.00 41.33  ? 578 LEU C O    1 
ATOM 25375 C CB   . LEU C 1 542 ? -8.149   -0.128  104.769 1.00 37.35  ? 578 LEU C CB   1 
ATOM 25376 C CG   . LEU C 1 542 ? -7.955   -1.631  104.967 1.00 40.54  ? 578 LEU C CG   1 
ATOM 25377 C CD1  . LEU C 1 542 ? -6.483   -1.986  104.919 1.00 39.42  ? 578 LEU C CD1  1 
ATOM 25378 C CD2  . LEU C 1 542 ? -8.568   -2.081  106.275 1.00 42.16  ? 578 LEU C CD2  1 
ATOM 25379 H H    . LEU C 1 542 ? -9.953   -0.872  103.307 1.00 38.77  ? 578 LEU C H    1 
ATOM 25380 H HA   . LEU C 1 542 ? -9.937   0.257   105.693 1.00 38.83  ? 578 LEU C HA   1 
ATOM 25381 H HB2  . LEU C 1 542 ? -7.761   0.102   103.910 1.00 38.67  ? 578 LEU C HB2  1 
ATOM 25382 H HB3  . LEU C 1 542 ? -7.657   0.320   105.474 1.00 38.60  ? 578 LEU C HB3  1 
ATOM 25383 H HG   . LEU C 1 542 ? -8.401   -2.105  104.248 1.00 39.22  ? 578 LEU C HG   1 
ATOM 25384 H HD11 . LEU C 1 542 ? -6.387   -2.946  105.021 1.00 38.33  ? 578 LEU C HD11 1 
ATOM 25385 H HD12 . LEU C 1 542 ? -6.118   -1.705  104.065 1.00 38.04  ? 578 LEU C HD12 1 
ATOM 25386 H HD13 . LEU C 1 542 ? -6.024   -1.529  105.641 1.00 38.47  ? 578 LEU C HD13 1 
ATOM 25387 H HD21 . LEU C 1 542 ? -8.337   -3.011  106.427 1.00 40.91  ? 578 LEU C HD21 1 
ATOM 25388 H HD22 . LEU C 1 542 ? -8.218   -1.531  106.992 1.00 41.25  ? 578 LEU C HD22 1 
ATOM 25389 H HD23 . LEU C 1 542 ? -9.532   -1.985  106.222 1.00 40.22  ? 578 LEU C HD23 1 
ATOM 25390 N N    . ALA C 1 543 ? -9.467   2.212   103.202 1.00 36.86  ? 579 ALA C N    1 
ATOM 25391 C CA   . ALA C 1 543 ? -9.376   3.612   102.827 1.00 35.72  ? 579 ALA C CA   1 
ATOM 25392 C C    . ALA C 1 543 ? -10.756  4.266   102.869 1.00 36.57  ? 579 ALA C C    1 
ATOM 25393 O O    . ALA C 1 543 ? -11.766  3.603   102.615 1.00 41.29  ? 579 ALA C O    1 
ATOM 25394 C CB   . ALA C 1 543 ? -8.780   3.750   101.429 1.00 36.37  ? 579 ALA C CB   1 
ATOM 25395 H H    . ALA C 1 543 ? -9.400   1.661   102.545 1.00 37.77  ? 579 ALA C H    1 
ATOM 25396 H HA   . ALA C 1 543 ? -8.789   4.063   103.451 1.00 36.35  ? 579 ALA C HA   1 
ATOM 25397 H HB1  . ALA C 1 543 ? -9.387   3.350   100.788 1.00 36.81  ? 579 ALA C HB1  1 
ATOM 25398 H HB2  . ALA C 1 543 ? -8.655   4.690   101.227 1.00 36.59  ? 579 ALA C HB2  1 
ATOM 25399 H HB3  . ALA C 1 543 ? -7.927   3.289   101.404 1.00 37.57  ? 579 ALA C HB3  1 
ATOM 25400 N N    . PRO C 1 544 ? -10.836  5.554   103.187 1.00 32.88  ? 580 PRO C N    1 
ATOM 25401 C CA   . PRO C 1 544 ? -12.124  6.246   103.145 1.00 31.44  ? 580 PRO C CA   1 
ATOM 25402 C C    . PRO C 1 544 ? -12.395  6.881   101.794 1.00 34.90  ? 580 PRO C C    1 
ATOM 25403 O O    . PRO C 1 544 ? -11.484  7.316   101.086 1.00 41.85  ? 580 PRO C O    1 
ATOM 25404 C CB   . PRO C 1 544 ? -11.973  7.319   104.227 1.00 33.47  ? 580 PRO C CB   1 
ATOM 25405 C CG   . PRO C 1 544 ? -10.531  7.638   104.212 1.00 32.47  ? 580 PRO C CG   1 
ATOM 25406 C CD   . PRO C 1 544 ? -9.803   6.375   103.845 1.00 32.50  ? 580 PRO C CD   1 
ATOM 25407 H HA   . PRO C 1 544 ? -12.847  5.646   103.383 1.00 33.98  ? 580 PRO C HA   1 
ATOM 25408 H HB2  . PRO C 1 544 ? -12.503  8.097   103.994 1.00 34.95  ? 580 PRO C HB2  1 
ATOM 25409 H HB3  . PRO C 1 544 ? -12.242  6.961   105.088 1.00 34.47  ? 580 PRO C HB3  1 
ATOM 25410 H HG2  . PRO C 1 544 ? -10.359  8.328   103.552 1.00 34.02  ? 580 PRO C HG2  1 
ATOM 25411 H HG3  . PRO C 1 544 ? -10.259  7.939   105.093 1.00 34.48  ? 580 PRO C HG3  1 
ATOM 25412 H HD2  . PRO C 1 544 ? -9.079   6.565   103.228 1.00 34.63  ? 580 PRO C HD2  1 
ATOM 25413 H HD3  . PRO C 1 544 ? -9.478   5.930   104.643 1.00 34.52  ? 580 PRO C HD3  1 
ATOM 25414 N N    . ARG C 1 545 ? -13.674  6.934   101.443 1.00 34.61  ? 581 ARG C N    1 
ATOM 25415 C CA   . ARG C 1 545 ? -14.132  7.666   100.275 1.00 34.88  ? 581 ARG C CA   1 
ATOM 25416 C C    . ARG C 1 545 ? -15.265  8.594   100.682 1.00 37.47  ? 581 ARG C C    1 
ATOM 25417 O O    . ARG C 1 545 ? -16.084  8.260   101.541 1.00 40.67  ? 581 ARG C O    1 
ATOM 25418 C CB   . ARG C 1 545 ? -14.586  6.720   99.148  1.00 35.00  ? 581 ARG C CB   1 
ATOM 25419 C CG   . ARG C 1 545 ? -15.939  6.056   99.326  1.00 36.69  ? 581 ARG C CG   1 
ATOM 25420 C CD   . ARG C 1 545 ? -16.439  5.512   97.999  1.00 38.01  ? 581 ARG C CD   1 
ATOM 25421 N NE   . ARG C 1 545 ? -17.782  4.961   98.097  1.00 36.85  ? 581 ARG C NE   1 
ATOM 25422 C CZ   . ARG C 1 545 ? -18.093  3.843   98.736  1.00 35.42  ? 581 ARG C CZ   1 
ATOM 25423 N NH1  . ARG C 1 545 ? -17.173  3.117   99.346  1.00 36.16  ? 581 ARG C NH1  1 
ATOM 25424 N NH2  . ARG C 1 545 ? -19.359  3.442   98.762  1.00 43.81  ? 581 ARG C NH2  1 
ATOM 25425 H H    . ARG C 1 545 ? -14.307  6.546   101.876 1.00 35.37  ? 581 ARG C H    1 
ATOM 25426 H HA   . ARG C 1 545 ? -13.406  8.211   99.933  1.00 36.16  ? 581 ARG C HA   1 
ATOM 25427 H HB2  . ARG C 1 545 ? -14.622  7.229   98.323  1.00 36.16  ? 581 ARG C HB2  1 
ATOM 25428 H HB3  . ARG C 1 545 ? -13.927  6.014   99.060  1.00 36.00  ? 581 ARG C HB3  1 
ATOM 25429 H HG2  . ARG C 1 545 ? -15.854  5.317   99.948  1.00 36.66  ? 581 ARG C HG2  1 
ATOM 25430 H HG3  . ARG C 1 545 ? -16.592  6.694   99.647  1.00 37.06  ? 581 ARG C HG3  1 
ATOM 25431 H HD2  . ARG C 1 545 ? -16.455  6.230   97.347  1.00 39.77  ? 581 ARG C HD2  1 
ATOM 25432 H HD3  . ARG C 1 545 ? -15.846  4.806   97.698  1.00 39.49  ? 581 ARG C HD3  1 
ATOM 25433 H HE   . ARG C 1 545 ? -18.424  5.407   97.740  1.00 40.80  ? 581 ARG C HE   1 
ATOM 25434 H HH11 . ARG C 1 545 ? -16.350  3.364   99.338  1.00 37.33  ? 581 ARG C HH11 1 
ATOM 25435 H HH12 . ARG C 1 545 ? -17.400  2.394   99.754  1.00 38.00  ? 581 ARG C HH12 1 
ATOM 25436 H HH21 . ARG C 1 545 ? -19.964  3.908   98.367  1.00 44.01  ? 581 ARG C HH21 1 
ATOM 25437 H HH22 . ARG C 1 545 ? -19.573  2.718   99.173  1.00 43.04  ? 581 ARG C HH22 1 
ATOM 25438 N N    . LYS C 1 546 ? -15.301  9.769   100.063 1.00 40.87  ? 582 LYS C N    1 
ATOM 25439 C CA   . LYS C 1 546 ? -16.328  10.744  100.395 1.00 40.08  ? 582 LYS C CA   1 
ATOM 25440 C C    . LYS C 1 546 ? -17.656  10.335  99.777  1.00 40.63  ? 582 LYS C C    1 
ATOM 25441 O O    . LYS C 1 546 ? -17.734  10.019  98.587  1.00 42.79  ? 582 LYS C O    1 
ATOM 25442 C CB   . LYS C 1 546 ? -15.917  12.136  99.919  1.00 39.86  ? 582 LYS C CB   1 
ATOM 25443 C CG   . LYS C 1 546 ? -15.900  12.304  98.420  1.00 42.72  ? 582 LYS C CG   1 
ATOM 25444 C CD   . LYS C 1 546 ? -15.093  13.523  98.011  1.00 40.54  ? 582 LYS C CD   1 
ATOM 25445 C CE   . LYS C 1 546 ? -15.827  14.342  96.973  1.00 43.33  ? 582 LYS C CE   1 
ATOM 25446 N NZ   . LYS C 1 546 ? -15.952  13.617  95.682  1.00 46.26  ? 582 LYS C NZ   1 
ATOM 25447 H H    . LYS C 1 546 ? -14.747  10.023  99.456  1.00 40.05  ? 582 LYS C H    1 
ATOM 25448 H HA   . LYS C 1 546 ? -16.440  10.774  101.358 1.00 39.74  ? 582 LYS C HA   1 
ATOM 25449 H HB2  . LYS C 1 546 ? -16.541  12.784  100.280 1.00 40.32  ? 582 LYS C HB2  1 
ATOM 25450 H HB3  . LYS C 1 546 ? -15.024  12.324  100.248 1.00 40.44  ? 582 LYS C HB3  1 
ATOM 25451 H HG2  . LYS C 1 546 ? -15.494  11.522  98.015  1.00 42.61  ? 582 LYS C HG2  1 
ATOM 25452 H HG3  . LYS C 1 546 ? -16.808  12.416  98.099  1.00 42.57  ? 582 LYS C HG3  1 
ATOM 25453 H HD2  . LYS C 1 546 ? -14.939  14.084  98.787  1.00 40.10  ? 582 LYS C HD2  1 
ATOM 25454 H HD3  . LYS C 1 546 ? -14.248  13.236  97.631  1.00 41.44  ? 582 LYS C HD3  1 
ATOM 25455 H HE2  . LYS C 1 546 ? -16.719  14.546  97.296  1.00 42.26  ? 582 LYS C HE2  1 
ATOM 25456 H HE3  . LYS C 1 546 ? -15.333  15.161  96.811  1.00 41.70  ? 582 LYS C HE3  1 
ATOM 25457 H HZ1  . LYS C 1 546 ? -15.143  13.427  95.362  1.00 44.29  ? 582 LYS C HZ1  1 
ATOM 25458 H HZ2  . LYS C 1 546 ? -16.386  14.122  95.091  1.00 45.44  ? 582 LYS C HZ2  1 
ATOM 25459 H HZ3  . LYS C 1 546 ? -16.402  12.859  95.801  1.00 45.06  ? 582 LYS C HZ3  1 
ATOM 25460 N N    . LEU C 1 547 ? -18.702  10.337  100.601 1.00 42.86  ? 583 LEU C N    1 
ATOM 25461 C CA   . LEU C 1 547 ? -20.032  9.948   100.154 1.00 40.37  ? 583 LEU C CA   1 
ATOM 25462 C C    . LEU C 1 547 ? -20.701  11.055  99.353  1.00 41.92  ? 583 LEU C C    1 
ATOM 25463 O O    . LEU C 1 547 ? -21.481  10.777  98.436  1.00 47.16  ? 583 LEU C O    1 
ATOM 25464 C CB   . LEU C 1 547 ? -20.883  9.572   101.368 1.00 38.00  ? 583 LEU C CB   1 
ATOM 25465 C CG   . LEU C 1 547 ? -22.297  9.051   101.135 1.00 41.13  ? 583 LEU C CG   1 
ATOM 25466 C CD1  . LEU C 1 547 ? -22.692  8.110   102.254 1.00 43.41  ? 583 LEU C CD1  1 
ATOM 25467 C CD2  . LEU C 1 547 ? -23.296  10.190  101.028 1.00 43.10  ? 583 LEU C CD2  1 
ATOM 25468 H H    . LEU C 1 547 ? -18.665  10.565  101.429 1.00 41.74  ? 583 LEU C H    1 
ATOM 25469 H HA   . LEU C 1 547 ? -19.959  9.167   99.583  1.00 41.23  ? 583 LEU C HA   1 
ATOM 25470 H HB2  . LEU C 1 547 ? -20.408  8.881   101.855 1.00 39.09  ? 583 LEU C HB2  1 
ATOM 25471 H HB3  . LEU C 1 547 ? -20.956  10.357  101.932 1.00 38.83  ? 583 LEU C HB3  1 
ATOM 25472 H HG   . LEU C 1 547 ? -22.319  8.554   100.303 1.00 41.22  ? 583 LEU C HG   1 
ATOM 25473 H HD11 . LEU C 1 547 ? -22.096  7.345   102.249 1.00 42.18  ? 583 LEU C HD11 1 
ATOM 25474 H HD12 . LEU C 1 547 ? -23.606  7.818   102.112 1.00 42.56  ? 583 LEU C HD12 1 
ATOM 25475 H HD13 . LEU C 1 547 ? -22.622  8.579   103.100 1.00 40.52  ? 583 LEU C HD13 1 
ATOM 25476 H HD21 . LEU C 1 547 ? -23.272  10.548  100.128 1.00 41.96  ? 583 LEU C HD21 1 
ATOM 25477 H HD22 . LEU C 1 547 ? -23.067  10.881  101.668 1.00 41.41  ? 583 LEU C HD22 1 
ATOM 25478 H HD23 . LEU C 1 547 ? -24.181  9.845   101.219 1.00 41.91  ? 583 LEU C HD23 1 
ATOM 25479 N N    . TYR C 1 548 ? -20.406  12.306  99.678  1.00 40.28  ? 584 TYR C N    1 
ATOM 25480 C CA   . TYR C 1 548 ? -21.142  13.434  99.132  1.00 41.31  ? 584 TYR C CA   1 
ATOM 25481 C C    . TYR C 1 548 ? -20.338  14.714  99.281  1.00 47.83  ? 584 TYR C C    1 
ATOM 25482 O O    . TYR C 1 548 ? -20.103  15.427  98.308  1.00 51.08  ? 584 TYR C O    1 
ATOM 25483 C CB   . TYR C 1 548 ? -22.491  13.553  99.842  1.00 41.41  ? 584 TYR C CB   1 
ATOM 25484 C CG   . TYR C 1 548 ? -23.353  14.729  99.444  1.00 39.02  ? 584 TYR C CG   1 
ATOM 25485 C CD1  . TYR C 1 548 ? -24.129  14.695  98.297  1.00 38.39  ? 584 TYR C CD1  1 
ATOM 25486 C CD2  . TYR C 1 548 ? -23.423  15.854  100.243 1.00 39.22  ? 584 TYR C CD2  1 
ATOM 25487 C CE1  . TYR C 1 548 ? -24.928  15.759  97.949  1.00 36.73  ? 584 TYR C CE1  1 
ATOM 25488 C CE2  . TYR C 1 548 ? -24.219  16.919  99.902  1.00 38.98  ? 584 TYR C CE2  1 
ATOM 25489 C CZ   . TYR C 1 548 ? -24.971  16.866  98.758  1.00 39.28  ? 584 TYR C CZ   1 
ATOM 25490 O OH   . TYR C 1 548 ? -25.763  17.935  98.419  1.00 46.97  ? 584 TYR C OH   1 
ATOM 25491 O OXT  . TYR C 1 548 ? -19.894  15.059  100.374 1.00 50.43  ? 584 TYR C OXT  1 
ATOM 25492 H H    . TYR C 1 548 ? -19.774  12.530  100.217 1.00 41.45  ? 584 TYR C H    1 
ATOM 25493 H HA   . TYR C 1 548 ? -21.305  13.284  98.188  1.00 42.60  ? 584 TYR C HA   1 
ATOM 25494 H HB2  . TYR C 1 548 ? -23.001  12.748  99.663  1.00 41.30  ? 584 TYR C HB2  1 
ATOM 25495 H HB3  . TYR C 1 548 ? -22.326  13.624  100.795 1.00 41.17  ? 584 TYR C HB3  1 
ATOM 25496 H HD1  . TYR C 1 548 ? -24.103  13.945  97.749  1.00 40.41  ? 584 TYR C HD1  1 
ATOM 25497 H HD2  . TYR C 1 548 ? -22.916  15.893  101.021 1.00 39.52  ? 584 TYR C HD2  1 
ATOM 25498 H HE1  . TYR C 1 548 ? -25.439  15.727  97.172  1.00 39.01  ? 584 TYR C HE1  1 
ATOM 25499 H HE2  . TYR C 1 548 ? -24.249  17.672  100.447 1.00 38.43  ? 584 TYR C HE2  1 
ATOM 25500 H HH   . TYR C 1 548 ? -25.753  18.503  99.037  1.00 42.05  ? 584 TYR C HH   1 
ATOM 25501 N N    . GLY D 1 1   ? 5.350    -43.543 78.709  1.00 55.15  ? 37  GLY D N    1 
ATOM 25502 C CA   . GLY D 1 1   ? 4.463    -44.547 79.362  1.00 55.00  ? 37  GLY D CA   1 
ATOM 25503 C C    . GLY D 1 1   ? 5.095    -45.198 80.575  1.00 54.32  ? 37  GLY D C    1 
ATOM 25504 O O    . GLY D 1 1   ? 6.129    -44.749 81.064  1.00 56.49  ? 37  GLY D O    1 
ATOM 25505 H H1   . GLY D 1 1   ? 4.880    -43.078 78.112  1.00 55.67  ? 37  GLY D H1   1 
ATOM 25506 H H2   . GLY D 1 1   ? 5.677    -42.990 79.325  1.00 55.16  ? 37  GLY D H2   1 
ATOM 25507 H H3   . GLY D 1 1   ? 6.020    -43.961 78.298  1.00 54.54  ? 37  GLY D H3   1 
ATOM 25508 H HA2  . GLY D 1 1   ? 3.641    -44.115 79.643  1.00 54.05  ? 37  GLY D HA2  1 
ATOM 25509 H HA3  . GLY D 1 1   ? 4.240    -45.243 78.723  1.00 54.73  ? 37  GLY D HA3  1 
ATOM 25510 N N    . VAL D 1 2   ? 4.467    -46.269 81.061  1.00 49.65  ? 38  VAL D N    1 
ATOM 25511 C CA   . VAL D 1 2   ? 4.958    -46.942 82.260  1.00 49.98  ? 38  VAL D CA   1 
ATOM 25512 C C    . VAL D 1 2   ? 6.289    -47.629 81.981  1.00 53.49  ? 38  VAL D C    1 
ATOM 25513 O O    . VAL D 1 2   ? 7.244    -47.511 82.756  1.00 56.99  ? 38  VAL D O    1 
ATOM 25514 C CB   . VAL D 1 2   ? 3.907    -47.940 82.780  1.00 51.57  ? 38  VAL D CB   1 
ATOM 25515 C CG1  . VAL D 1 2   ? 4.524    -48.888 83.796  1.00 52.74  ? 38  VAL D CG1  1 
ATOM 25516 C CG2  . VAL D 1 2   ? 2.726    -47.198 83.386  1.00 52.86  ? 38  VAL D CG2  1 
ATOM 25517 H H    . VAL D 1 2   ? 3.761    -46.622 80.718  1.00 51.39  ? 38  VAL D H    1 
ATOM 25518 H HA   . VAL D 1 2   ? 5.108    -46.279 82.951  1.00 51.67  ? 38  VAL D HA   1 
ATOM 25519 H HB   . VAL D 1 2   ? 3.580    -48.469 82.036  1.00 51.74  ? 38  VAL D HB   1 
ATOM 25520 H HG11 . VAL D 1 2   ? 5.048    -49.558 83.330  1.00 52.72  ? 38  VAL D HG11 1 
ATOM 25521 H HG12 . VAL D 1 2   ? 3.816    -49.320 84.299  1.00 52.03  ? 38  VAL D HG12 1 
ATOM 25522 H HG13 . VAL D 1 2   ? 5.092    -48.381 84.398  1.00 53.27  ? 38  VAL D HG13 1 
ATOM 25523 H HG21 . VAL D 1 2   ? 2.124    -46.931 82.674  1.00 52.25  ? 38  VAL D HG21 1 
ATOM 25524 H HG22 . VAL D 1 2   ? 3.052    -46.413 83.854  1.00 52.20  ? 38  VAL D HG22 1 
ATOM 25525 H HG23 . VAL D 1 2   ? 2.266    -47.783 84.008  1.00 51.87  ? 38  VAL D HG23 1 
ATOM 25526 N N    . GLY D 1 3   ? 6.372    -48.353 80.870  1.00 49.84  ? 39  GLY D N    1 
ATOM 25527 C CA   . GLY D 1 3   ? 7.538    -49.144 80.546  1.00 47.62  ? 39  GLY D CA   1 
ATOM 25528 C C    . GLY D 1 3   ? 8.478    -48.542 79.532  1.00 50.64  ? 39  GLY D C    1 
ATOM 25529 O O    . GLY D 1 3   ? 9.311    -49.264 78.975  1.00 55.01  ? 39  GLY D O    1 
ATOM 25530 H H    . GLY D 1 3   ? 5.752    -48.392 80.276  1.00 51.28  ? 39  GLY D H    1 
ATOM 25531 H HA2  . GLY D 1 3   ? 8.042    -49.311 81.357  1.00 49.73  ? 39  GLY D HA2  1 
ATOM 25532 H HA3  . GLY D 1 3   ? 7.242    -50.001 80.200  1.00 49.85  ? 39  GLY D HA3  1 
ATOM 25533 N N    . ILE D 1 4   ? 8.381    -47.243 79.268  1.00 49.89  ? 40  ILE D N    1 
ATOM 25534 C CA   . ILE D 1 4   ? 9.230    -46.559 78.301  1.00 46.24  ? 40  ILE D CA   1 
ATOM 25535 C C    . ILE D 1 4   ? 10.111   -45.569 79.047  1.00 46.61  ? 40  ILE D C    1 
ATOM 25536 O O    . ILE D 1 4   ? 9.611    -44.742 79.819  1.00 50.12  ? 40  ILE D O    1 
ATOM 25537 C CB   . ILE D 1 4   ? 8.393    -45.851 77.221  1.00 48.68  ? 40  ILE D CB   1 
ATOM 25538 C CG1  . ILE D 1 4   ? 7.842    -46.872 76.224  1.00 51.21  ? 40  ILE D CG1  1 
ATOM 25539 C CG2  . ILE D 1 4   ? 9.224    -44.809 76.498  1.00 48.53  ? 40  ILE D CG2  1 
ATOM 25540 C CD1  . ILE D 1 4   ? 6.357    -46.758 76.001  1.00 53.73  ? 40  ILE D CD1  1 
ATOM 25541 H H    . ILE D 1 4   ? 7.812    -46.722 79.649  1.00 50.93  ? 40  ILE D H    1 
ATOM 25542 H HA   . ILE D 1 4   ? 9.806    -47.204 77.862  1.00 48.55  ? 40  ILE D HA   1 
ATOM 25543 H HB   . ILE D 1 4   ? 7.647    -45.406 77.651  1.00 49.97  ? 40  ILE D HB   1 
ATOM 25544 H HG12 . ILE D 1 4   ? 8.281    -46.744 75.368  1.00 50.43  ? 40  ILE D HG12 1 
ATOM 25545 H HG13 . ILE D 1 4   ? 8.024    -47.765 76.556  1.00 50.66  ? 40  ILE D HG13 1 
ATOM 25546 H HG21 . ILE D 1 4   ? 9.302    -44.019 77.054  1.00 48.85  ? 40  ILE D HG21 1 
ATOM 25547 H HG22 . ILE D 1 4   ? 8.784    -44.579 75.665  1.00 49.36  ? 40  ILE D HG22 1 
ATOM 25548 H HG23 . ILE D 1 4   ? 10.103   -45.177 76.314  1.00 48.51  ? 40  ILE D HG23 1 
ATOM 25549 H HD11 . ILE D 1 4   ? 6.086    -47.421 75.346  1.00 52.14  ? 40  ILE D HD11 1 
ATOM 25550 H HD12 . ILE D 1 4   ? 5.899    -46.916 76.841  1.00 52.46  ? 40  ILE D HD12 1 
ATOM 25551 H HD13 . ILE D 1 4   ? 6.154    -45.868 75.675  1.00 52.90  ? 40  ILE D HD13 1 
ATOM 25552 N N    . SER D 1 5   ? 11.417   -45.653 78.817  1.00 45.47  ? 41  SER D N    1 
ATOM 25553 C CA   . SER D 1 5   ? 12.351   -44.734 79.451  1.00 42.71  ? 41  SER D CA   1 
ATOM 25554 C C    . SER D 1 5   ? 12.193   -43.339 78.868  1.00 45.43  ? 41  SER D C    1 
ATOM 25555 O O    . SER D 1 5   ? 11.718   -43.168 77.742  1.00 49.78  ? 41  SER D O    1 
ATOM 25556 C CB   . SER D 1 5   ? 13.787   -45.217 79.265  1.00 45.53  ? 41  SER D CB   1 
ATOM 25557 O OG   . SER D 1 5   ? 14.041   -46.377 80.036  1.00 55.05  ? 41  SER D OG   1 
ATOM 25558 H H    . SER D 1 5   ? 11.786   -46.232 78.299  1.00 47.37  ? 41  SER D H    1 
ATOM 25559 H HA   . SER D 1 5   ? 12.164   -44.691 80.402  1.00 45.02  ? 41  SER D HA   1 
ATOM 25560 H HB2  . SER D 1 5   ? 13.932   -45.421 78.328  1.00 46.84  ? 41  SER D HB2  1 
ATOM 25561 H HB3  . SER D 1 5   ? 14.393   -44.514 79.548  1.00 46.03  ? 41  SER D HB3  1 
ATOM 25562 H HG   . SER D 1 5   ? 13.512   -46.991 79.816  1.00 52.45  ? 41  SER D HG   1 
ATOM 25563 N N    . THR D 1 6   ? 12.597   -42.337 79.643  1.00 43.91  ? 42  THR D N    1 
ATOM 25564 C CA   . THR D 1 6   ? 12.420   -40.943 79.269  1.00 42.96  ? 42  THR D CA   1 
ATOM 25565 C C    . THR D 1 6   ? 13.730   -40.174 79.191  1.00 39.02  ? 42  THR D C    1 
ATOM 25566 O O    . THR D 1 6   ? 13.709   -38.972 78.909  1.00 41.90  ? 42  THR D O    1 
ATOM 25567 C CB   . THR D 1 6   ? 11.475   -40.253 80.260  1.00 44.46  ? 42  THR D CB   1 
ATOM 25568 O OG1  . THR D 1 6   ? 12.076   -40.219 81.558  1.00 43.70  ? 42  THR D OG1  1 
ATOM 25569 C CG2  . THR D 1 6   ? 10.157   -41.000 80.344  1.00 43.59  ? 42  THR D CG2  1 
ATOM 25570 H H    . THR D 1 6   ? 12.981   -42.443 80.405  1.00 44.43  ? 42  THR D H    1 
ATOM 25571 H HA   . THR D 1 6   ? 12.006   -40.902 78.393  1.00 43.85  ? 42  THR D HA   1 
ATOM 25572 H HB   . THR D 1 6   ? 11.297   -39.349 79.959  1.00 43.89  ? 42  THR D HB   1 
ATOM 25573 H HG1  . THR D 1 6   ? 11.563   -39.836 82.102  1.00 44.08  ? 42  THR D HG1  1 
ATOM 25574 H HG21 . THR D 1 6   ? 9.529    -40.504 80.893  1.00 43.39  ? 42  THR D HG21 1 
ATOM 25575 H HG22 . THR D 1 6   ? 10.294   -41.876 80.738  1.00 44.19  ? 42  THR D HG22 1 
ATOM 25576 H HG23 . THR D 1 6   ? 9.780    -41.109 79.457  1.00 44.49  ? 42  THR D HG23 1 
ATOM 25577 N N    . GLY D 1 7   ? 14.863   -40.824 79.425  1.00 37.30  ? 43  GLY D N    1 
ATOM 25578 C CA   . GLY D 1 7   ? 16.142   -40.147 79.326  1.00 36.85  ? 43  GLY D CA   1 
ATOM 25579 C C    . GLY D 1 7   ? 17.263   -41.157 79.243  1.00 36.84  ? 43  GLY D C    1 
ATOM 25580 O O    . GLY D 1 7   ? 17.043   -42.369 79.300  1.00 40.17  ? 43  GLY D O    1 
ATOM 25581 H H    . GLY D 1 7   ? 14.916   -41.653 79.648  1.00 39.84  ? 43  GLY D H    1 
ATOM 25582 H HA2  . GLY D 1 7   ? 16.163   -39.590 78.533  1.00 37.65  ? 43  GLY D HA2  1 
ATOM 25583 H HA3  . GLY D 1 7   ? 16.282   -39.587 80.105  1.00 38.77  ? 43  GLY D HA3  1 
ATOM 25584 N N    . THR D 1 8   ? 18.482   -40.638 79.114  1.00 35.89  ? 44  THR D N    1 
ATOM 25585 C CA   . THR D 1 8   ? 19.671   -41.466 78.987  1.00 33.33  ? 44  THR D CA   1 
ATOM 25586 C C    . THR D 1 8   ? 20.726   -41.028 79.991  1.00 31.29  ? 44  THR D C    1 
ATOM 25587 O O    . THR D 1 8   ? 20.867   -39.838 80.283  1.00 35.38  ? 44  THR D O    1 
ATOM 25588 C CB   . THR D 1 8   ? 20.252   -41.405 77.568  1.00 36.41  ? 44  THR D CB   1 
ATOM 25589 O OG1  . THR D 1 8   ? 21.175   -40.315 77.469  1.00 35.82  ? 44  THR D OG1  1 
ATOM 25590 C CG2  . THR D 1 8   ? 19.146   -41.231 76.538  1.00 38.28  ? 44  THR D CG2  1 
ATOM 25591 H H    . THR D 1 8   ? 18.645   -39.794 79.094  1.00 36.24  ? 44  THR D H    1 
ATOM 25592 H HA   . THR D 1 8   ? 19.440   -42.389 79.178  1.00 35.03  ? 44  THR D HA   1 
ATOM 25593 H HB   . THR D 1 8   ? 20.716   -42.235 77.378  1.00 35.68  ? 44  THR D HB   1 
ATOM 25594 H HG1  . THR D 1 8   ? 21.505   -40.289 76.697  1.00 35.51  ? 44  THR D HG1  1 
ATOM 25595 H HG21 . THR D 1 8   ? 19.511   -41.321 75.644  1.00 37.66  ? 44  THR D HG21 1 
ATOM 25596 H HG22 . THR D 1 8   ? 18.464   -41.909 76.669  1.00 36.81  ? 44  THR D HG22 1 
ATOM 25597 H HG23 . THR D 1 8   ? 18.740   -40.355 76.625  1.00 37.35  ? 44  THR D HG23 1 
ATOM 25598 N N    . PHE D 1 9   ? 21.459   -42.004 80.515  1.00 30.49  ? 45  PHE D N    1 
ATOM 25599 C CA   . PHE D 1 9   ? 22.551   -41.725 81.435  1.00 28.16  ? 45  PHE D CA   1 
ATOM 25600 C C    . PHE D 1 9   ? 23.760   -41.208 80.668  1.00 30.46  ? 45  PHE D C    1 
ATOM 25601 O O    . PHE D 1 9   ? 24.098   -41.714 79.596  1.00 36.12  ? 45  PHE D O    1 
ATOM 25602 C CB   . PHE D 1 9   ? 22.916   -42.990 82.207  1.00 30.01  ? 45  PHE D CB   1 
ATOM 25603 C CG   . PHE D 1 9   ? 23.908   -42.771 83.310  1.00 30.22  ? 45  PHE D CG   1 
ATOM 25604 C CD1  . PHE D 1 9   ? 25.260   -42.681 83.042  1.00 31.99  ? 45  PHE D CD1  1 
ATOM 25605 C CD2  . PHE D 1 9   ? 23.489   -42.686 84.622  1.00 33.36  ? 45  PHE D CD2  1 
ATOM 25606 C CE1  . PHE D 1 9   ? 26.166   -42.488 84.056  1.00 32.65  ? 45  PHE D CE1  1 
ATOM 25607 C CE2  . PHE D 1 9   ? 24.395   -42.496 85.638  1.00 35.36  ? 45  PHE D CE2  1 
ATOM 25608 C CZ   . PHE D 1 9   ? 25.734   -42.398 85.354  1.00 32.80  ? 45  PHE D CZ   1 
ATOM 25609 H H    . PHE D 1 9   ? 21.341   -42.840 80.353  1.00 32.35  ? 45  PHE D H    1 
ATOM 25610 H HA   . PHE D 1 9   ? 22.275   -41.046 82.069  1.00 30.17  ? 45  PHE D HA   1 
ATOM 25611 H HB2  . PHE D 1 9   ? 22.110   -43.355 82.604  1.00 31.30  ? 45  PHE D HB2  1 
ATOM 25612 H HB3  . PHE D 1 9   ? 23.296   -43.634 81.590  1.00 31.12  ? 45  PHE D HB3  1 
ATOM 25613 H HD1  . PHE D 1 9   ? 25.560   -42.740 82.164  1.00 32.18  ? 45  PHE D HD1  1 
ATOM 25614 H HD2  . PHE D 1 9   ? 22.583   -42.750 84.820  1.00 33.40  ? 45  PHE D HD2  1 
ATOM 25615 H HE1  . PHE D 1 9   ? 27.073   -42.423 83.863  1.00 33.02  ? 45  PHE D HE1  1 
ATOM 25616 H HE2  . PHE D 1 9   ? 24.101   -42.433 86.517  1.00 35.17  ? 45  PHE D HE2  1 
ATOM 25617 H HZ   . PHE D 1 9   ? 26.347   -42.269 86.041  1.00 32.11  ? 45  PHE D HZ   1 
ATOM 25618 N N    . ASN D 1 10  ? 24.417   -40.195 81.223  1.00 32.51  ? 46  ASN D N    1 
ATOM 25619 C CA   . ASN D 1 10  ? 25.570   -39.591 80.567  1.00 28.86  ? 46  ASN D CA   1 
ATOM 25620 C C    . ASN D 1 10  ? 26.423   -38.891 81.611  1.00 29.88  ? 46  ASN D C    1 
ATOM 25621 O O    . ASN D 1 10  ? 25.974   -37.923 82.230  1.00 34.64  ? 46  ASN D O    1 
ATOM 25622 C CB   . ASN D 1 10  ? 25.130   -38.606 79.487  1.00 29.34  ? 46  ASN D CB   1 
ATOM 25623 C CG   . ASN D 1 10  ? 26.265   -38.197 78.580  1.00 30.28  ? 46  ASN D CG   1 
ATOM 25624 O OD1  . ASN D 1 10  ? 27.424   -38.503 78.844  1.00 34.10  ? 46  ASN D OD1  1 
ATOM 25625 N ND2  . ASN D 1 10  ? 25.939   -37.502 77.503  1.00 31.73  ? 46  ASN D ND2  1 
ATOM 25626 H H    . ASN D 1 10  ? 24.216   -39.840 81.980  1.00 32.85  ? 46  ASN D H    1 
ATOM 25627 H HA   . ASN D 1 10  ? 26.105   -40.284 80.150  1.00 30.05  ? 46  ASN D HA   1 
ATOM 25628 H HB2  . ASN D 1 10  ? 24.445   -39.022 78.940  1.00 30.43  ? 46  ASN D HB2  1 
ATOM 25629 H HB3  . ASN D 1 10  ? 24.780   -37.807 79.909  1.00 30.30  ? 46  ASN D HB3  1 
ATOM 25630 H HD21 . ASN D 1 10  ? 25.115   -37.306 77.351  1.00 31.77  ? 46  ASN D HD21 1 
ATOM 25631 H HD22 . ASN D 1 10  ? 26.550   -37.245 76.955  1.00 31.66  ? 46  ASN D HD22 1 
ATOM 25632 N N    . ASN D 1 11  ? 27.645   -39.382 81.803  1.00 29.70  ? 47  ASN D N    1 
ATOM 25633 C CA   . ASN D 1 11  ? 28.618   -38.753 82.684  1.00 27.94  ? 47  ASN D CA   1 
ATOM 25634 C C    . ASN D 1 11  ? 29.950   -38.565 81.971  1.00 29.04  ? 47  ASN D C    1 
ATOM 25635 O O    . ASN D 1 11  ? 31.013   -38.734 82.573  1.00 32.67  ? 47  ASN D O    1 
ATOM 25636 C CB   . ASN D 1 11  ? 28.808   -39.565 83.962  1.00 29.98  ? 47  ASN D CB   1 
ATOM 25637 C CG   . ASN D 1 11  ? 29.287   -38.720 85.120  1.00 33.26  ? 47  ASN D CG   1 
ATOM 25638 O OD1  . ASN D 1 11  ? 28.493   -38.260 85.936  1.00 34.75  ? 47  ASN D OD1  1 
ATOM 25639 N ND2  . ASN D 1 11  ? 30.593   -38.505 85.194  1.00 36.17  ? 47  ASN D ND2  1 
ATOM 25640 H H    . ASN D 1 11  ? 27.939   -40.095 81.423  1.00 30.96  ? 47  ASN D H    1 
ATOM 25641 H HA   . ASN D 1 11  ? 28.287   -37.879 82.938  1.00 29.95  ? 47  ASN D HA   1 
ATOM 25642 H HB2  . ASN D 1 11  ? 27.960   -39.963 84.213  1.00 30.60  ? 47  ASN D HB2  1 
ATOM 25643 H HB3  . ASN D 1 11  ? 29.466   -40.260 83.803  1.00 31.17  ? 47  ASN D HB3  1 
ATOM 25644 H HD21 . ASN D 1 11  ? 31.118   -38.843 84.603  1.00 35.03  ? 47  ASN D HD21 1 
ATOM 25645 H HD22 . ASN D 1 11  ? 30.915   -38.029 85.834  1.00 35.22  ? 47  ASN D HD22 1 
ATOM 25646 N N    . GLN D 1 12  ? 29.908   -38.222 80.689  1.00 30.39  ? 48  GLN D N    1 
ATOM 25647 C CA   . GLN D 1 12  ? 31.119   -37.968 79.929  1.00 32.71  ? 48  GLN D CA   1 
ATOM 25648 C C    . GLN D 1 12  ? 31.498   -36.496 79.991  1.00 35.59  ? 48  GLN D C    1 
ATOM 25649 O O    . GLN D 1 12  ? 30.652   -35.619 80.185  1.00 38.20  ? 48  GLN D O    1 
ATOM 25650 C CB   . GLN D 1 12  ? 30.944   -38.378 78.469  1.00 32.31  ? 48  GLN D CB   1 
ATOM 25651 C CG   . GLN D 1 12  ? 30.936   -39.869 78.233  1.00 31.72  ? 48  GLN D CG   1 
ATOM 25652 C CD   . GLN D 1 12  ? 30.151   -40.250 77.000  1.00 35.60  ? 48  GLN D CD   1 
ATOM 25653 O OE1  . GLN D 1 12  ? 30.702   -40.795 76.045  1.00 41.78  ? 48  GLN D OE1  1 
ATOM 25654 N NE2  . GLN D 1 12  ? 28.856   -39.968 77.011  1.00 37.91  ? 48  GLN D NE2  1 
ATOM 25655 H H    . GLN D 1 12  ? 29.183   -38.129 80.235  1.00 31.37  ? 48  GLN D H    1 
ATOM 25656 H HA   . GLN D 1 12  ? 31.849   -38.486 80.303  1.00 32.66  ? 48  GLN D HA   1 
ATOM 25657 H HB2  . GLN D 1 12  ? 30.101   -38.022 78.146  1.00 33.28  ? 48  GLN D HB2  1 
ATOM 25658 H HB3  . GLN D 1 12  ? 31.674   -38.004 77.952  1.00 32.87  ? 48  GLN D HB3  1 
ATOM 25659 H HG2  . GLN D 1 12  ? 31.848   -40.178 78.117  1.00 33.40  ? 48  GLN D HG2  1 
ATOM 25660 H HG3  . GLN D 1 12  ? 30.529   -40.309 78.996  1.00 32.96  ? 48  GLN D HG3  1 
ATOM 25661 H HE21 . GLN D 1 12  ? 28.506   -39.586 77.697  1.00 35.43  ? 48  GLN D HE21 1 
ATOM 25662 H HE22 . GLN D 1 12  ? 28.367   -40.166 76.332  1.00 37.17  ? 48  GLN D HE22 1 
ATOM 25663 N N    . THR D 1 13  ? 32.788   -36.234 79.825  1.00 39.07  ? 49  THR D N    1 
ATOM 25664 C CA   . THR D 1 13  ? 33.316   -34.885 79.687  1.00 40.28  ? 49  THR D CA   1 
ATOM 25665 C C    . THR D 1 13  ? 33.972   -34.773 78.320  1.00 39.22  ? 49  THR D C    1 
ATOM 25666 O O    . THR D 1 13  ? 34.887   -35.540 78.003  1.00 42.42  ? 49  THR D O    1 
ATOM 25667 C CB   . THR D 1 13  ? 34.320   -34.567 80.793  1.00 42.83  ? 49  THR D CB   1 
ATOM 25668 O OG1  . THR D 1 13  ? 33.920   -35.215 82.008  1.00 43.90  ? 49  THR D OG1  1 
ATOM 25669 C CG2  . THR D 1 13  ? 34.405   -33.070 81.027  1.00 43.33  ? 49  THR D CG2  1 
ATOM 25670 H H    . THR D 1 13  ? 33.395   -36.843 79.788  1.00 38.34  ? 49  THR D H    1 
ATOM 25671 H HA   . THR D 1 13  ? 32.592   -34.242 79.736  1.00 40.11  ? 49  THR D HA   1 
ATOM 25672 H HB   . THR D 1 13  ? 35.196   -34.888 80.529  1.00 41.39  ? 49  THR D HB   1 
ATOM 25673 H HG1  . THR D 1 13  ? 34.441   -35.003 82.632  1.00 43.50  ? 49  THR D HG1  1 
ATOM 25674 H HG21 . THR D 1 13  ? 35.062   -32.877 81.714  1.00 44.22  ? 49  THR D HG21 1 
ATOM 25675 H HG22 . THR D 1 13  ? 34.664   -32.620 80.208  1.00 42.63  ? 49  THR D HG22 1 
ATOM 25676 H HG23 . THR D 1 13  ? 33.543   -32.731 81.314  1.00 43.54  ? 49  THR D HG23 1 
ATOM 25677 N N    . GLU D 1 14  ? 33.505   -33.826 77.518  1.00 39.55  ? 50  GLU D N    1 
ATOM 25678 C CA   . GLU D 1 14  ? 33.979   -33.639 76.156  1.00 39.53  ? 50  GLU D CA   1 
ATOM 25679 C C    . GLU D 1 14  ? 34.853   -32.397 76.089  1.00 41.92  ? 50  GLU D C    1 
ATOM 25680 O O    . GLU D 1 14  ? 34.574   -31.399 76.761  1.00 43.48  ? 50  GLU D O    1 
ATOM 25681 C CB   . GLU D 1 14  ? 32.805   -33.512 75.186  1.00 43.75  ? 50  GLU D CB   1 
ATOM 25682 C CG   . GLU D 1 14  ? 31.888   -34.719 75.174  1.00 52.76  ? 50  GLU D CG   1 
ATOM 25683 C CD   . GLU D 1 14  ? 31.179   -34.899 73.847  1.00 64.08  ? 50  GLU D CD   1 
ATOM 25684 O OE1  . GLU D 1 14  ? 31.855   -35.221 72.848  1.00 68.92  ? 50  GLU D OE1  1 
ATOM 25685 O OE2  . GLU D 1 14  ? 29.944   -34.718 73.803  1.00 61.81  ? 50  GLU D OE2  1 
ATOM 25686 H H    . GLU D 1 14  ? 32.894   -33.265 77.747  1.00 41.95  ? 50  GLU D H    1 
ATOM 25687 H HA   . GLU D 1 14  ? 34.513   -34.404 75.891  1.00 41.89  ? 50  GLU D HA   1 
ATOM 25688 H HB2  . GLU D 1 14  ? 32.276   -32.739 75.436  1.00 45.97  ? 50  GLU D HB2  1 
ATOM 25689 H HB3  . GLU D 1 14  ? 33.154   -33.396 74.288  1.00 46.81  ? 50  GLU D HB3  1 
ATOM 25690 H HG2  . GLU D 1 14  ? 32.413   -35.516 75.345  1.00 50.09  ? 50  GLU D HG2  1 
ATOM 25691 H HG3  . GLU D 1 14  ? 31.215   -34.610 75.863  1.00 50.00  ? 50  GLU D HG3  1 
ATOM 25692 N N    . PHE D 1 15  ? 35.910   -32.465 75.285  1.00 42.36  ? 51  PHE D N    1 
ATOM 25693 C CA   . PHE D 1 15  ? 36.814   -31.342 75.044  1.00 37.59  ? 51  PHE D CA   1 
ATOM 25694 C C    . PHE D 1 15  ? 36.828   -31.086 73.540  1.00 38.41  ? 51  PHE D C    1 
ATOM 25695 O O    . PHE D 1 15  ? 37.583   -31.720 72.800  1.00 46.19  ? 51  PHE D O    1 
ATOM 25696 C CB   . PHE D 1 15  ? 38.221   -31.624 75.575  1.00 39.05  ? 51  PHE D CB   1 
ATOM 25697 C CG   . PHE D 1 15  ? 38.314   -31.684 77.075  1.00 40.04  ? 51  PHE D CG   1 
ATOM 25698 C CD1  . PHE D 1 15  ? 39.203   -30.871 77.750  1.00 40.88  ? 51  PHE D CD1  1 
ATOM 25699 C CD2  . PHE D 1 15  ? 37.538   -32.565 77.805  1.00 42.57  ? 51  PHE D CD2  1 
ATOM 25700 C CE1  . PHE D 1 15  ? 39.301   -30.919 79.121  1.00 40.50  ? 51  PHE D CE1  1 
ATOM 25701 C CE2  . PHE D 1 15  ? 37.636   -32.618 79.180  1.00 43.05  ? 51  PHE D CE2  1 
ATOM 25702 C CZ   . PHE D 1 15  ? 38.518   -31.796 79.838  1.00 39.48  ? 51  PHE D CZ   1 
ATOM 25703 H H    . PHE D 1 15  ? 36.134   -33.176 74.857  1.00 42.27  ? 51  PHE D H    1 
ATOM 25704 H HA   . PHE D 1 15  ? 36.473   -30.549 75.487  1.00 39.58  ? 51  PHE D HA   1 
ATOM 25705 H HB2  . PHE D 1 15  ? 38.520   -32.478 75.226  1.00 40.27  ? 51  PHE D HB2  1 
ATOM 25706 H HB3  . PHE D 1 15  ? 38.816   -30.920 75.270  1.00 39.96  ? 51  PHE D HB3  1 
ATOM 25707 H HD1  . PHE D 1 15  ? 39.733   -30.276 77.273  1.00 40.80  ? 51  PHE D HD1  1 
ATOM 25708 H HD2  . PHE D 1 15  ? 36.938   -33.123 77.366  1.00 41.71  ? 51  PHE D HD2  1 
ATOM 25709 H HE1  . PHE D 1 15  ? 39.901   -30.362 79.564  1.00 41.24  ? 51  PHE D HE1  1 
ATOM 25710 H HE2  . PHE D 1 15  ? 37.105   -33.211 79.662  1.00 42.54  ? 51  PHE D HE2  1 
ATOM 25711 H HZ   . PHE D 1 15  ? 38.586   -31.831 80.764  1.00 39.97  ? 51  PHE D HZ   1 
ATOM 25712 N N    . LYS D 1 16  ? 35.991   -30.157 73.090  1.00 38.02  ? 52  LYS D N    1 
ATOM 25713 C CA   . LYS D 1 16  ? 35.936   -29.767 71.686  1.00 39.56  ? 52  LYS D CA   1 
ATOM 25714 C C    . LYS D 1 16  ? 36.869   -28.579 71.484  1.00 43.79  ? 52  LYS D C    1 
ATOM 25715 O O    . LYS D 1 16  ? 36.701   -27.535 72.119  1.00 46.12  ? 52  LYS D O    1 
ATOM 25716 C CB   . LYS D 1 16  ? 34.505   -29.429 71.279  1.00 42.71  ? 52  LYS D CB   1 
ATOM 25717 C CG   . LYS D 1 16  ? 34.384   -28.540 70.062  1.00 49.12  ? 52  LYS D CG   1 
ATOM 25718 C CD   . LYS D 1 16  ? 32.969   -28.565 69.510  1.00 55.45  ? 52  LYS D CD   1 
ATOM 25719 C CE   . LYS D 1 16  ? 32.764   -27.504 68.441  1.00 60.81  ? 52  LYS D CE   1 
ATOM 25720 N NZ   . LYS D 1 16  ? 31.322   -27.228 68.187  1.00 60.51  ? 52  LYS D NZ   1 
ATOM 25721 H H    . LYS D 1 16  ? 35.433   -29.732 73.587  1.00 40.67  ? 52  LYS D H    1 
ATOM 25722 H HA   . LYS D 1 16  ? 36.247   -30.500 71.131  1.00 41.34  ? 52  LYS D HA   1 
ATOM 25723 H HB2  . LYS D 1 16  ? 34.036   -30.255 71.084  1.00 44.30  ? 52  LYS D HB2  1 
ATOM 25724 H HB3  . LYS D 1 16  ? 34.071   -28.976 72.018  1.00 43.43  ? 52  LYS D HB3  1 
ATOM 25725 H HG2  . LYS D 1 16  ? 34.599   -27.626 70.307  1.00 49.26  ? 52  LYS D HG2  1 
ATOM 25726 H HG3  . LYS D 1 16  ? 34.987   -28.855 69.371  1.00 48.64  ? 52  LYS D HG3  1 
ATOM 25727 H HD2  . LYS D 1 16  ? 32.797   -29.433 69.114  1.00 53.97  ? 52  LYS D HD2  1 
ATOM 25728 H HD3  . LYS D 1 16  ? 32.342   -28.395 70.231  1.00 52.65  ? 52  LYS D HD3  1 
ATOM 25729 H HE2  . LYS D 1 16  ? 33.182   -26.678 68.727  1.00 58.28  ? 52  LYS D HE2  1 
ATOM 25730 H HE3  . LYS D 1 16  ? 33.161   -27.810 67.611  1.00 59.00  ? 52  LYS D HE3  1 
ATOM 25731 H HZ1  . LYS D 1 16  ? 31.238   -26.597 67.566  1.00 60.78  ? 52  LYS D HZ1  1 
ATOM 25732 H HZ2  . LYS D 1 16  ? 30.915   -27.968 67.906  1.00 59.61  ? 52  LYS D HZ2  1 
ATOM 25733 H HZ3  . LYS D 1 16  ? 30.929   -26.949 68.936  1.00 59.23  ? 52  LYS D HZ3  1 
ATOM 25734 N N    . PHE D 1 17  ? 37.851   -28.740 70.603  1.00 47.30  ? 53  PHE D N    1 
ATOM 25735 C CA   . PHE D 1 17  ? 38.885   -27.731 70.420  1.00 43.33  ? 53  PHE D CA   1 
ATOM 25736 C C    . PHE D 1 17  ? 38.481   -26.774 69.308  1.00 44.92  ? 53  PHE D C    1 
ATOM 25737 O O    . PHE D 1 17  ? 38.354   -27.177 68.148  1.00 48.02  ? 53  PHE D O    1 
ATOM 25738 C CB   . PHE D 1 17  ? 40.219   -28.401 70.109  1.00 41.61  ? 53  PHE D CB   1 
ATOM 25739 C CG   . PHE D 1 17  ? 40.910   -28.950 71.319  1.00 44.17  ? 53  PHE D CG   1 
ATOM 25740 C CD1  . PHE D 1 17  ? 41.582   -28.112 72.188  1.00 46.24  ? 53  PHE D CD1  1 
ATOM 25741 C CD2  . PHE D 1 17  ? 40.875   -30.302 71.598  1.00 48.37  ? 53  PHE D CD2  1 
ATOM 25742 C CE1  . PHE D 1 17  ? 42.213   -28.614 73.306  1.00 49.41  ? 53  PHE D CE1  1 
ATOM 25743 C CE2  . PHE D 1 17  ? 41.503   -30.809 72.714  1.00 50.32  ? 53  PHE D CE2  1 
ATOM 25744 C CZ   . PHE D 1 17  ? 42.173   -29.964 73.569  1.00 49.09  ? 53  PHE D CZ   1 
ATOM 25745 H H    . PHE D 1 17  ? 37.942   -29.430 70.097  1.00 45.64  ? 53  PHE D H    1 
ATOM 25746 H HA   . PHE D 1 17  ? 38.985   -27.221 71.239  1.00 44.42  ? 53  PHE D HA   1 
ATOM 25747 H HB2  . PHE D 1 17  ? 40.065   -29.136 69.496  1.00 44.09  ? 53  PHE D HB2  1 
ATOM 25748 H HB3  . PHE D 1 17  ? 40.810   -27.749 69.700  1.00 43.64  ? 53  PHE D HB3  1 
ATOM 25749 H HD1  . PHE D 1 17  ? 41.612   -27.199 72.015  1.00 46.10  ? 53  PHE D HD1  1 
ATOM 25750 H HD2  . PHE D 1 17  ? 40.424   -30.878 71.024  1.00 46.54  ? 53  PHE D HD2  1 
ATOM 25751 H HE1  . PHE D 1 17  ? 42.665   -28.041 73.883  1.00 49.66  ? 53  PHE D HE1  1 
ATOM 25752 H HE2  . PHE D 1 17  ? 41.475   -31.721 72.890  1.00 48.31  ? 53  PHE D HE2  1 
ATOM 25753 H HZ   . PHE D 1 17  ? 42.598   -30.305 74.323  1.00 48.06  ? 53  PHE D HZ   1 
ATOM 25754 N N    . LEU D 1 18  ? 38.282   -25.509 69.664  1.00 46.56  ? 54  LEU D N    1 
ATOM 25755 C CA   . LEU D 1 18  ? 37.876   -24.484 68.719  1.00 49.66  ? 54  LEU D CA   1 
ATOM 25756 C C    . LEU D 1 18  ? 39.103   -23.844 68.076  1.00 57.90  ? 54  LEU D C    1 
ATOM 25757 O O    . LEU D 1 18  ? 40.232   -24.322 68.207  1.00 57.90  ? 54  LEU D O    1 
ATOM 25758 C CB   . LEU D 1 18  ? 37.025   -23.425 69.417  1.00 46.80  ? 54  LEU D CB   1 
ATOM 25759 C CG   . LEU D 1 18  ? 35.896   -23.929 70.309  1.00 47.29  ? 54  LEU D CG   1 
ATOM 25760 C CD1  . LEU D 1 18  ? 35.222   -22.767 71.016  1.00 46.64  ? 54  LEU D CD1  1 
ATOM 25761 C CD2  . LEU D 1 18  ? 34.886   -24.721 69.502  1.00 51.03  ? 54  LEU D CD2  1 
ATOM 25762 H H    . LEU D 1 18  ? 38.380   -25.217 70.466  1.00 47.54  ? 54  LEU D H    1 
ATOM 25763 H HA   . LEU D 1 18  ? 37.342   -24.889 68.018  1.00 48.92  ? 54  LEU D HA   1 
ATOM 25764 H HB2  . LEU D 1 18  ? 37.609   -22.884 69.970  1.00 47.94  ? 54  LEU D HB2  1 
ATOM 25765 H HB3  . LEU D 1 18  ? 36.621   -22.865 68.735  1.00 47.54  ? 54  LEU D HB3  1 
ATOM 25766 H HG   . LEU D 1 18  ? 36.266   -24.517 70.987  1.00 47.25  ? 54  LEU D HG   1 
ATOM 25767 H HD11 . LEU D 1 18  ? 35.880   -22.301 71.556  1.00 46.77  ? 54  LEU D HD11 1 
ATOM 25768 H HD12 . LEU D 1 18  ? 34.513   -23.110 71.582  1.00 46.89  ? 54  LEU D HD12 1 
ATOM 25769 H HD13 . LEU D 1 18  ? 34.852   -22.164 70.352  1.00 47.54  ? 54  LEU D HD13 1 
ATOM 25770 H HD21 . LEU D 1 18  ? 34.155   -24.983 70.083  1.00 49.98  ? 54  LEU D HD21 1 
ATOM 25771 H HD22 . LEU D 1 18  ? 34.554   -24.164 68.780  1.00 51.02  ? 54  LEU D HD22 1 
ATOM 25772 H HD23 . LEU D 1 18  ? 35.320   -25.509 69.140  1.00 49.24  ? 54  LEU D HD23 1 
ATOM 25773 N N    . GLU D 1 19  ? 38.875   -22.743 67.366  1.00 62.20  ? 55  GLU D N    1 
ATOM 25774 C CA   . GLU D 1 19  ? 39.964   -21.991 66.770  1.00 61.09  ? 55  GLU D CA   1 
ATOM 25775 C C    . GLU D 1 19  ? 40.597   -21.058 67.798  1.00 52.69  ? 55  GLU D C    1 
ATOM 25776 O O    . GLU D 1 19  ? 39.983   -20.675 68.796  1.00 52.54  ? 55  GLU D O    1 
ATOM 25777 C CB   . GLU D 1 19  ? 39.464   -21.176 65.577  1.00 65.29  ? 55  GLU D CB   1 
ATOM 25778 C CG   . GLU D 1 19  ? 38.873   -22.007 64.450  1.00 69.58  ? 55  GLU D CG   1 
ATOM 25779 C CD   . GLU D 1 19  ? 39.885   -22.939 63.816  1.00 75.52  ? 55  GLU D CD   1 
ATOM 25780 O OE1  . GLU D 1 19  ? 41.093   -22.621 63.851  1.00 71.66  ? 55  GLU D OE1  1 
ATOM 25781 O OE2  . GLU D 1 19  ? 39.474   -23.990 63.280  1.00 74.77  ? 55  GLU D OE2  1 
ATOM 25782 H H    . GLU D 1 19  ? 38.095   -22.413 67.217  1.00 59.24  ? 55  GLU D H    1 
ATOM 25783 H HA   . GLU D 1 19  ? 40.646   -22.605 66.457  1.00 61.61  ? 55  GLU D HA   1 
ATOM 25784 H HB2  . GLU D 1 19  ? 38.776   -20.565 65.885  1.00 63.34  ? 55  GLU D HB2  1 
ATOM 25785 H HB3  . GLU D 1 19  ? 40.208   -20.671 65.212  1.00 65.16  ? 55  GLU D HB3  1 
ATOM 25786 H HG2  . GLU D 1 19  ? 38.146   -22.545 64.801  1.00 66.57  ? 55  GLU D HG2  1 
ATOM 25787 H HG3  . GLU D 1 19  ? 38.541   -21.411 63.760  1.00 68.37  ? 55  GLU D HG3  1 
ATOM 25788 N N    . ASN D 1 20  ? 41.851   -20.695 67.537  1.00 49.95  ? 56  ASN D N    1 
ATOM 25789 C CA   . ASN D 1 20  ? 42.554   -19.668 68.301  1.00 49.30  ? 56  ASN D CA   1 
ATOM 25790 C C    . ASN D 1 20  ? 42.798   -20.088 69.745  1.00 45.26  ? 56  ASN D C    1 
ATOM 25791 O O    . ASN D 1 20  ? 42.744   -19.263 70.659  1.00 49.94  ? 56  ASN D O    1 
ATOM 25792 C CB   . ASN D 1 20  ? 41.796   -18.339 68.258  1.00 58.24  ? 56  ASN D CB   1 
ATOM 25793 C CG   . ASN D 1 20  ? 41.601   -17.826 66.846  1.00 65.77  ? 56  ASN D CG   1 
ATOM 25794 O OD1  . ASN D 1 20  ? 42.474   -17.977 65.992  1.00 66.00  ? 56  ASN D OD1  1 
ATOM 25795 N ND2  . ASN D 1 20  ? 40.448   -17.217 66.590  1.00 63.36  ? 56  ASN D ND2  1 
ATOM 25796 H H    . ASN D 1 20  ? 42.326   -21.039 66.909  1.00 54.90  ? 56  ASN D H    1 
ATOM 25797 H HA   . ASN D 1 20  ? 43.422   -19.521 67.891  1.00 52.54  ? 56  ASN D HA   1 
ATOM 25798 H HB2  . ASN D 1 20  ? 40.921   -18.455 68.660  1.00 57.70  ? 56  ASN D HB2  1 
ATOM 25799 H HB3  . ASN D 1 20  ? 42.300   -17.673 68.750  1.00 56.75  ? 56  ASN D HB3  1 
ATOM 25800 H HD21 . ASN D 1 20  ? 39.861   -17.130 67.212  1.00 60.76  ? 56  ASN D HD21 1 
ATOM 25801 H HD22 . ASN D 1 20  ? 40.290   -16.909 65.803  1.00 62.17  ? 56  ASN D HD22 1 
ATOM 25802 N N    . GLY D 1 21  ? 43.068   -21.368 69.968  1.00 40.87  ? 57  GLY D N    1 
ATOM 25803 C CA   . GLY D 1 21  ? 43.478   -21.827 71.277  1.00 41.66  ? 57  GLY D CA   1 
ATOM 25804 C C    . GLY D 1 21  ? 42.383   -21.890 72.315  1.00 41.73  ? 57  GLY D C    1 
ATOM 25805 O O    . GLY D 1 21  ? 42.692   -21.909 73.510  1.00 41.81  ? 57  GLY D O    1 
ATOM 25806 H H    . GLY D 1 21  ? 43.015   -21.990 69.375  1.00 45.48  ? 57  GLY D H    1 
ATOM 25807 H HA2  . GLY D 1 21  ? 43.860   -22.714 71.193  1.00 43.14  ? 57  GLY D HA2  1 
ATOM 25808 H HA3  . GLY D 1 21  ? 44.170   -21.234 71.611  1.00 42.90  ? 57  GLY D HA3  1 
ATOM 25809 N N    . TRP D 1 22  ? 41.121   -21.922 71.906  1.00 42.93  ? 58  TRP D N    1 
ATOM 25810 C CA   . TRP D 1 22  ? 40.011   -22.055 72.836  1.00 38.35  ? 58  TRP D CA   1 
ATOM 25811 C C    . TRP D 1 22  ? 39.381   -23.435 72.724  1.00 42.15  ? 58  TRP D C    1 
ATOM 25812 O O    . TRP D 1 22  ? 39.250   -23.995 71.633  1.00 49.09  ? 58  TRP D O    1 
ATOM 25813 C CB   . TRP D 1 22  ? 38.956   -20.978 72.585  1.00 41.66  ? 58  TRP D CB   1 
ATOM 25814 C CG   . TRP D 1 22  ? 39.426   -19.601 72.910  1.00 39.75  ? 58  TRP D CG   1 
ATOM 25815 C CD1  . TRP D 1 22  ? 40.087   -18.743 72.087  1.00 42.52  ? 58  TRP D CD1  1 
ATOM 25816 C CD2  . TRP D 1 22  ? 39.278   -18.924 74.160  1.00 37.67  ? 58  TRP D CD2  1 
ATOM 25817 N NE1  . TRP D 1 22  ? 40.356   -17.571 72.744  1.00 44.56  ? 58  TRP D NE1  1 
ATOM 25818 C CE2  . TRP D 1 22  ? 39.869   -17.658 74.021  1.00 39.46  ? 58  TRP D CE2  1 
ATOM 25819 C CE3  . TRP D 1 22  ? 38.699   -19.267 75.383  1.00 39.74  ? 58  TRP D CE3  1 
ATOM 25820 C CZ2  . TRP D 1 22  ? 39.900   -16.734 75.058  1.00 41.17  ? 58  TRP D CZ2  1 
ATOM 25821 C CZ3  . TRP D 1 22  ? 38.731   -18.351 76.408  1.00 40.70  ? 58  TRP D CZ3  1 
ATOM 25822 C CH2  . TRP D 1 22  ? 39.328   -17.100 76.242  1.00 42.58  ? 58  TRP D CH2  1 
ATOM 25823 H H    . TRP D 1 22  ? 40.879   -21.870 71.083  1.00 45.33  ? 58  TRP D H    1 
ATOM 25824 H HA   . TRP D 1 22  ? 40.337   -21.947 73.743  1.00 40.06  ? 58  TRP D HA   1 
ATOM 25825 H HB2  . TRP D 1 22  ? 38.705   -20.994 71.648  1.00 43.66  ? 58  TRP D HB2  1 
ATOM 25826 H HB3  . TRP D 1 22  ? 38.181   -21.164 73.137  1.00 41.86  ? 58  TRP D HB3  1 
ATOM 25827 H HD1  . TRP D 1 22  ? 40.320   -18.923 71.205  1.00 44.42  ? 58  TRP D HD1  1 
ATOM 25828 H HE1  . TRP D 1 22  ? 40.765   -16.893 72.410  1.00 44.15  ? 58  TRP D HE1  1 
ATOM 25829 H HE3  . TRP D 1 22  ? 38.302   -20.099 75.502  1.00 40.52  ? 58  TRP D HE3  1 
ATOM 25830 H HZ2  . TRP D 1 22  ? 40.296   -15.899 74.949  1.00 40.60  ? 58  TRP D HZ2  1 
ATOM 25831 H HZ3  . TRP D 1 22  ? 38.349   -18.570 77.228  1.00 39.90  ? 58  TRP D HZ3  1 
ATOM 25832 H HH2  . TRP D 1 22  ? 39.333   -16.500 76.953  1.00 41.58  ? 58  TRP D HH2  1 
ATOM 25833 N N    . VAL D 1 23  ? 38.989   -23.978 73.871  1.00 39.34  ? 59  VAL D N    1 
ATOM 25834 C CA   . VAL D 1 23  ? 38.418   -25.314 73.965  1.00 36.93  ? 59  VAL D CA   1 
ATOM 25835 C C    . VAL D 1 23  ? 37.051   -25.215 74.625  1.00 37.42  ? 59  VAL D C    1 
ATOM 25836 O O    . VAL D 1 23  ? 36.841   -24.403 75.531  1.00 39.02  ? 59  VAL D O    1 
ATOM 25837 C CB   . VAL D 1 23  ? 39.338   -26.273 74.748  1.00 38.63  ? 59  VAL D CB   1 
ATOM 25838 C CG1  . VAL D 1 23  ? 39.618   -25.734 76.126  1.00 43.26  ? 59  VAL D CG1  1 
ATOM 25839 C CG2  . VAL D 1 23  ? 38.720   -27.654 74.837  1.00 40.59  ? 59  VAL D CG2  1 
ATOM 25840 H H    . VAL D 1 23  ? 39.046   -23.578 74.630  1.00 40.21  ? 59  VAL D H    1 
ATOM 25841 H HA   . VAL D 1 23  ? 38.296   -25.675 73.073  1.00 41.03  ? 59  VAL D HA   1 
ATOM 25842 H HB   . VAL D 1 23  ? 40.184   -26.351 74.279  1.00 40.84  ? 59  VAL D HB   1 
ATOM 25843 H HG11 . VAL D 1 23  ? 39.965   -24.832 76.055  1.00 43.26  ? 59  VAL D HG11 1 
ATOM 25844 H HG12 . VAL D 1 23  ? 38.799   -25.737 76.645  1.00 41.13  ? 59  VAL D HG12 1 
ATOM 25845 H HG13 . VAL D 1 23  ? 40.277   -26.307 76.544  1.00 43.19  ? 59  VAL D HG13 1 
ATOM 25846 H HG21 . VAL D 1 23  ? 38.115   -27.781 74.090  1.00 41.95  ? 59  VAL D HG21 1 
ATOM 25847 H HG22 . VAL D 1 23  ? 39.428   -28.317 74.805  1.00 41.66  ? 59  VAL D HG22 1 
ATOM 25848 H HG23 . VAL D 1 23  ? 38.236   -27.731 75.674  1.00 41.16  ? 59  VAL D HG23 1 
ATOM 25849 N N    . TYR D 1 24  ? 36.124   -26.047 74.166  1.00 41.99  ? 60  TYR D N    1 
ATOM 25850 C CA   . TYR D 1 24  ? 34.735   -26.029 74.605  1.00 36.58  ? 60  TYR D CA   1 
ATOM 25851 C C    . TYR D 1 24  ? 34.501   -27.263 75.470  1.00 36.92  ? 60  TYR D C    1 
ATOM 25852 O O    . TYR D 1 24  ? 34.319   -28.366 74.947  1.00 42.12  ? 60  TYR D O    1 
ATOM 25853 C CB   . TYR D 1 24  ? 33.821   -26.018 73.384  1.00 44.07  ? 60  TYR D CB   1 
ATOM 25854 C CG   . TYR D 1 24  ? 32.342   -25.939 73.657  1.00 53.01  ? 60  TYR D CG   1 
ATOM 25855 C CD1  . TYR D 1 24  ? 31.770   -24.778 74.156  1.00 52.01  ? 60  TYR D CD1  1 
ATOM 25856 C CD2  . TYR D 1 24  ? 31.510   -27.019 73.392  1.00 55.58  ? 60  TYR D CD2  1 
ATOM 25857 C CE1  . TYR D 1 24  ? 30.413   -24.697 74.388  1.00 53.50  ? 60  TYR D CE1  1 
ATOM 25858 C CE2  . TYR D 1 24  ? 30.152   -26.949 73.628  1.00 55.78  ? 60  TYR D CE2  1 
ATOM 25859 C CZ   . TYR D 1 24  ? 29.608   -25.786 74.126  1.00 57.58  ? 60  TYR D CZ   1 
ATOM 25860 O OH   . TYR D 1 24  ? 28.255   -25.709 74.364  1.00 52.77  ? 60  TYR D OH   1 
ATOM 25861 H H    . TYR D 1 24  ? 36.284   -26.653 73.577  1.00 43.00  ? 60  TYR D H    1 
ATOM 25862 H HA   . TYR D 1 24  ? 34.564   -25.235 75.135  1.00 40.33  ? 60  TYR D HA   1 
ATOM 25863 H HB2  . TYR D 1 24  ? 34.055   -25.253 72.835  1.00 45.43  ? 60  TYR D HB2  1 
ATOM 25864 H HB3  . TYR D 1 24  ? 33.977   -26.832 72.881  1.00 45.56  ? 60  TYR D HB3  1 
ATOM 25865 H HD1  . TYR D 1 24  ? 32.309   -24.041 74.333  1.00 49.95  ? 60  TYR D HD1  1 
ATOM 25866 H HD2  . TYR D 1 24  ? 31.875   -27.805 73.055  1.00 51.31  ? 60  TYR D HD2  1 
ATOM 25867 H HE1  . TYR D 1 24  ? 30.043   -23.914 74.728  1.00 54.37  ? 60  TYR D HE1  1 
ATOM 25868 H HE2  . TYR D 1 24  ? 29.607   -27.681 73.449  1.00 54.62  ? 60  TYR D HE2  1 
ATOM 25869 H HH   . TYR D 1 24  ? 28.056   -24.945 74.652  1.00 54.22  ? 60  TYR D HH   1 
ATOM 25870 N N    . ILE D 1 25  ? 34.505   -27.083 76.788  1.00 36.67  ? 61  ILE D N    1 
ATOM 25871 C CA   . ILE D 1 25  ? 34.413   -28.188 77.737  1.00 33.58  ? 61  ILE D CA   1 
ATOM 25872 C C    . ILE D 1 25  ? 32.954   -28.387 78.116  1.00 34.30  ? 61  ILE D C    1 
ATOM 25873 O O    . ILE D 1 25  ? 32.319   -27.483 78.671  1.00 37.43  ? 61  ILE D O    1 
ATOM 25874 C CB   . ILE D 1 25  ? 35.264   -27.930 78.990  1.00 33.26  ? 61  ILE D CB   1 
ATOM 25875 C CG1  . ILE D 1 25  ? 36.707   -27.596 78.616  1.00 38.57  ? 61  ILE D CG1  1 
ATOM 25876 C CG2  . ILE D 1 25  ? 35.226   -29.141 79.906  1.00 36.61  ? 61  ILE D CG2  1 
ATOM 25877 C CD1  . ILE D 1 25  ? 37.490   -26.986 79.747  1.00 38.29  ? 61  ILE D CD1  1 
ATOM 25878 H H    . ILE D 1 25  ? 34.562   -26.311 77.164  1.00 38.34  ? 61  ILE D H    1 
ATOM 25879 H HA   . ILE D 1 25  ? 34.733   -29.000 77.316  1.00 37.08  ? 61  ILE D HA   1 
ATOM 25880 H HB   . ILE D 1 25  ? 34.888   -27.175 79.464  1.00 34.98  ? 61  ILE D HB   1 
ATOM 25881 H HG12 . ILE D 1 25  ? 37.157   -28.413 78.351  1.00 39.03  ? 61  ILE D HG12 1 
ATOM 25882 H HG13 . ILE D 1 25  ? 36.712   -26.964 77.882  1.00 38.00  ? 61  ILE D HG13 1 
ATOM 25883 H HG21 . ILE D 1 25  ? 35.839   -29.001 80.645  1.00 37.07  ? 61  ILE D HG21 1 
ATOM 25884 H HG22 . ILE D 1 25  ? 34.325   -29.256 80.247  1.00 37.18  ? 61  ILE D HG22 1 
ATOM 25885 H HG23 . ILE D 1 25  ? 35.492   -29.925 79.401  1.00 38.10  ? 61  ILE D HG23 1 
ATOM 25886 H HD11 . ILE D 1 25  ? 38.343   -26.675 79.406  1.00 38.38  ? 61  ILE D HD11 1 
ATOM 25887 H HD12 . ILE D 1 25  ? 37.633   -27.656 80.433  1.00 37.86  ? 61  ILE D HD12 1 
ATOM 25888 H HD13 . ILE D 1 25  ? 36.988   -26.240 80.110  1.00 37.67  ? 61  ILE D HD13 1 
ATOM 25889 N N    . THR D 1 26  ? 32.427   -29.575 77.836  1.00 33.87  ? 62  THR D N    1 
ATOM 25890 C CA   . THR D 1 26  ? 31.061   -29.951 78.185  1.00 30.89  ? 62  THR D CA   1 
ATOM 25891 C C    . THR D 1 26  ? 31.129   -31.065 79.220  1.00 32.95  ? 62  THR D C    1 
ATOM 25892 O O    . THR D 1 26  ? 31.592   -32.169 78.919  1.00 37.45  ? 62  THR D O    1 
ATOM 25893 C CB   . THR D 1 26  ? 30.281   -30.393 76.951  1.00 35.54  ? 62  THR D CB   1 
ATOM 25894 O OG1  . THR D 1 26  ? 30.132   -29.287 76.055  1.00 39.87  ? 62  THR D OG1  1 
ATOM 25895 C CG2  . THR D 1 26  ? 28.911   -30.919 77.340  1.00 36.61  ? 62  THR D CG2  1 
ATOM 25896 H H    . THR D 1 26  ? 32.856   -30.200 77.430  1.00 36.31  ? 62  THR D H    1 
ATOM 25897 H HA   . THR D 1 26  ? 30.604   -29.193 78.581  1.00 33.72  ? 62  THR D HA   1 
ATOM 25898 H HB   . THR D 1 26  ? 30.764   -31.106 76.504  1.00 37.88  ? 62  THR D HB   1 
ATOM 25899 H HG1  . THR D 1 26  ? 30.886   -28.995 75.829  1.00 40.57  ? 62  THR D HG1  1 
ATOM 25900 H HG21 . THR D 1 26  ? 28.339   -30.961 76.558  1.00 37.13  ? 62  THR D HG21 1 
ATOM 25901 H HG22 . THR D 1 26  ? 28.505   -30.332 77.997  1.00 35.99  ? 62  THR D HG22 1 
ATOM 25902 H HG23 . THR D 1 26  ? 28.990   -31.808 77.719  1.00 37.81  ? 62  THR D HG23 1 
ATOM 25903 N N    . ALA D 1 27  ? 30.668   -30.776 80.432  1.00 31.78  ? 63  ALA D N    1 
ATOM 25904 C CA   . ALA D 1 27  ? 30.701   -31.734 81.529  1.00 30.05  ? 63  ALA D CA   1 
ATOM 25905 C C    . ALA D 1 27  ? 29.295   -32.276 81.746  1.00 30.15  ? 63  ALA D C    1 
ATOM 25906 O O    . ALA D 1 27  ? 28.391   -31.538 82.147  1.00 34.14  ? 63  ALA D O    1 
ATOM 25907 C CB   . ALA D 1 27  ? 31.241   -31.079 82.797  1.00 33.54  ? 63  ALA D CB   1 
ATOM 25908 H H    . ALA D 1 27  ? 30.325   -30.017 80.646  1.00 33.30  ? 63  ALA D H    1 
ATOM 25909 H HA   . ALA D 1 27  ? 31.282   -32.474 81.298  1.00 33.40  ? 63  ALA D HA   1 
ATOM 25910 H HB1  . ALA D 1 27  ? 31.251   -31.737 83.510  1.00 33.92  ? 63  ALA D HB1  1 
ATOM 25911 H HB2  . ALA D 1 27  ? 32.141   -30.759 82.629  1.00 34.91  ? 63  ALA D HB2  1 
ATOM 25912 H HB3  . ALA D 1 27  ? 30.665   -30.337 83.038  1.00 33.16  ? 63  ALA D HB3  1 
ATOM 25913 N N    . ASN D 1 28  ? 29.114   -33.563 81.482  1.00 30.87  ? 64  ASN D N    1 
ATOM 25914 C CA   . ASN D 1 28  ? 27.841   -34.226 81.698  1.00 27.86  ? 64  ASN D CA   1 
ATOM 25915 C C    . ASN D 1 28  ? 27.890   -35.004 83.002  1.00 28.98  ? 64  ASN D C    1 
ATOM 25916 O O    . ASN D 1 28  ? 28.877   -35.683 83.296  1.00 33.62  ? 64  ASN D O    1 
ATOM 25917 C CB   . ASN D 1 28  ? 27.518   -35.165 80.539  1.00 29.93  ? 64  ASN D CB   1 
ATOM 25918 C CG   . ASN D 1 28  ? 27.622   -34.483 79.197  1.00 28.84  ? 64  ASN D CG   1 
ATOM 25919 O OD1  . ASN D 1 28  ? 26.708   -33.783 78.772  1.00 28.14  ? 64  ASN D OD1  1 
ATOM 25920 N ND2  . ASN D 1 28  ? 28.739   -34.687 78.518  1.00 33.68  ? 64  ASN D ND2  1 
ATOM 25921 H H    . ASN D 1 28  ? 29.726   -34.080 81.170  1.00 32.80  ? 64  ASN D H    1 
ATOM 25922 H HA   . ASN D 1 28  ? 27.135   -33.564 81.761  1.00 29.87  ? 64  ASN D HA   1 
ATOM 25923 H HB2  . ASN D 1 28  ? 28.143   -35.907 80.550  1.00 31.36  ? 64  ASN D HB2  1 
ATOM 25924 H HB3  . ASN D 1 28  ? 26.610   -35.492 80.640  1.00 30.32  ? 64  ASN D HB3  1 
ATOM 25925 H HD21 . ASN D 1 28  ? 29.358   -35.185 78.847  1.00 33.85  ? 64  ASN D HD21 1 
ATOM 25926 H HD22 . ASN D 1 28  ? 28.846   -34.321 77.747  1.00 34.49  ? 64  ASN D HD22 1 
ATOM 25927 N N    . SER D 1 29  ? 26.832   -34.879 83.795  1.00 28.03  ? 65  SER D N    1 
ATOM 25928 C CA   . SER D 1 29  ? 26.753   -35.524 85.095  1.00 27.94  ? 65  SER D CA   1 
ATOM 25929 C C    . SER D 1 29  ? 25.399   -36.196 85.235  1.00 30.57  ? 65  SER D C    1 
ATOM 25930 O O    . SER D 1 29  ? 24.363   -35.550 85.059  1.00 35.99  ? 65  SER D O    1 
ATOM 25931 C CB   . SER D 1 29  ? 26.964   -34.513 86.221  1.00 31.60  ? 65  SER D CB   1 
ATOM 25932 O OG   . SER D 1 29  ? 27.161   -35.167 87.458  1.00 36.30  ? 65  SER D OG   1 
ATOM 25933 H H    . SER D 1 29  ? 26.135   -34.417 83.595  1.00 29.87  ? 65  SER D H    1 
ATOM 25934 H HA   . SER D 1 29  ? 27.440   -36.204 85.161  1.00 29.76  ? 65  SER D HA   1 
ATOM 25935 H HB2  . SER D 1 29  ? 27.749   -33.979 86.020  1.00 31.40  ? 65  SER D HB2  1 
ATOM 25936 H HB3  . SER D 1 29  ? 26.182   -33.943 86.286  1.00 31.70  ? 65  SER D HB3  1 
ATOM 25937 H HG   . SER D 1 29  ? 27.297   -34.601 88.064  1.00 35.98  ? 65  SER D HG   1 
ATOM 25938 N N    . SER D 1 30  ? 25.411   -37.486 85.549  1.00 29.49  ? 66  SER D N    1 
ATOM 25939 C CA   . SER D 1 30  ? 24.196   -38.253 85.766  1.00 28.19  ? 66  SER D CA   1 
ATOM 25940 C C    . SER D 1 30  ? 24.269   -38.946 87.116  1.00 31.28  ? 66  SER D C    1 
ATOM 25941 O O    . SER D 1 30  ? 25.292   -39.544 87.461  1.00 36.99  ? 66  SER D O    1 
ATOM 25942 C CB   . SER D 1 30  ? 23.983   -39.280 84.658  1.00 31.25  ? 66  SER D CB   1 
ATOM 25943 O OG   . SER D 1 30  ? 23.678   -38.641 83.433  1.00 34.01  ? 66  SER D OG   1 
ATOM 25944 H H    . SER D 1 30  ? 26.130   -37.949 85.643  1.00 31.27  ? 66  SER D H    1 
ATOM 25945 H HA   . SER D 1 30  ? 23.437   -37.652 85.771  1.00 30.49  ? 66  SER D HA   1 
ATOM 25946 H HB2  . SER D 1 30  ? 24.795   -39.799 84.548  1.00 31.79  ? 66  SER D HB2  1 
ATOM 25947 H HB3  . SER D 1 30  ? 23.247   -39.862 84.903  1.00 31.78  ? 66  SER D HB3  1 
ATOM 25948 H HG   . SER D 1 30  ? 24.297   -38.114 83.222  1.00 32.33  ? 66  SER D HG   1 
ATOM 25949 N N    . ARG D 1 31  ? 23.181   -38.860 87.877  1.00 31.06  ? 67  ARG D N    1 
ATOM 25950 C CA   . ARG D 1 31  ? 23.098   -39.467 89.196  1.00 31.20  ? 67  ARG D CA   1 
ATOM 25951 C C    . ARG D 1 31  ? 21.761   -40.175 89.351  1.00 30.35  ? 67  ARG D C    1 
ATOM 25952 O O    . ARG D 1 31  ? 20.786   -39.847 88.673  1.00 34.21  ? 67  ARG D O    1 
ATOM 25953 C CB   . ARG D 1 31  ? 23.240   -38.429 90.316  1.00 32.11  ? 67  ARG D CB   1 
ATOM 25954 C CG   . ARG D 1 31  ? 24.574   -37.723 90.367  1.00 33.06  ? 67  ARG D CG   1 
ATOM 25955 C CD   . ARG D 1 31  ? 25.686   -38.647 90.813  1.00 32.48  ? 67  ARG D CD   1 
ATOM 25956 N NE   . ARG D 1 31  ? 26.946   -37.929 90.939  1.00 33.16  ? 67  ARG D NE   1 
ATOM 25957 C CZ   . ARG D 1 31  ? 27.737   -37.615 89.924  1.00 31.09  ? 67  ARG D CZ   1 
ATOM 25958 N NH1  . ARG D 1 31  ? 27.440   -37.957 88.683  1.00 30.37  ? 67  ARG D NH1  1 
ATOM 25959 N NH2  . ARG D 1 31  ? 28.852   -36.932 90.160  1.00 31.91  ? 67  ARG D NH2  1 
ATOM 25960 H H    . ARG D 1 31  ? 22.465   -38.445 87.644  1.00 32.06  ? 67  ARG D H    1 
ATOM 25961 H HA   . ARG D 1 31  ? 23.804   -40.124 89.296  1.00 32.14  ? 67  ARG D HA   1 
ATOM 25962 H HB2  . ARG D 1 31  ? 22.557   -37.751 90.196  1.00 31.66  ? 67  ARG D HB2  1 
ATOM 25963 H HB3  . ARG D 1 31  ? 23.111   -38.874 91.168  1.00 32.62  ? 67  ARG D HB3  1 
ATOM 25964 H HG2  . ARG D 1 31  ? 24.793   -37.391 89.483  1.00 32.68  ? 67  ARG D HG2  1 
ATOM 25965 H HG3  . ARG D 1 31  ? 24.520   -36.988 90.997  1.00 32.82  ? 67  ARG D HG3  1 
ATOM 25966 H HD2  . ARG D 1 31  ? 25.462   -39.023 91.679  1.00 32.50  ? 67  ARG D HD2  1 
ATOM 25967 H HD3  . ARG D 1 31  ? 25.800   -39.354 90.160  1.00 32.01  ? 67  ARG D HD3  1 
ATOM 25968 H HE   . ARG D 1 31  ? 27.165   -37.640 91.719  1.00 33.54  ? 67  ARG D HE   1 
ATOM 25969 H HH11 . ARG D 1 31  ? 26.721   -38.397 88.516  1.00 31.77  ? 67  ARG D HH11 1 
ATOM 25970 H HH12 . ARG D 1 31  ? 27.970   -37.740 88.041  1.00 31.74  ? 67  ARG D HH12 1 
ATOM 25971 H HH21 . ARG D 1 31  ? 29.054   -36.704 90.964  1.00 32.21  ? 67  ARG D HH21 1 
ATOM 25972 H HH22 . ARG D 1 31  ? 29.374   -36.722 89.509  1.00 32.29  ? 67  ARG D HH22 1 
ATOM 25973 N N    . LEU D 1 32  ? 21.729   -41.151 90.251  1.00 30.41  ? 68  LEU D N    1 
ATOM 25974 C CA   . LEU D 1 32  ? 20.481   -41.730 90.726  1.00 30.48  ? 68  LEU D CA   1 
ATOM 25975 C C    . LEU D 1 32  ? 20.170   -41.116 92.084  1.00 33.49  ? 68  LEU D C    1 
ATOM 25976 O O    . LEU D 1 32  ? 20.989   -41.192 93.006  1.00 35.40  ? 68  LEU D O    1 
ATOM 25977 C CB   . LEU D 1 32  ? 20.579   -43.252 90.820  1.00 32.62  ? 68  LEU D CB   1 
ATOM 25978 C CG   . LEU D 1 32  ? 19.330   -43.988 91.311  1.00 33.16  ? 68  LEU D CG   1 
ATOM 25979 C CD1  . LEU D 1 32  ? 18.103   -43.579 90.526  1.00 33.72  ? 68  LEU D CD1  1 
ATOM 25980 C CD2  . LEU D 1 32  ? 19.533   -45.485 91.233  1.00 33.22  ? 68  LEU D CD2  1 
ATOM 25981 H H    . LEU D 1 32  ? 22.430   -41.500 90.607  1.00 32.03  ? 68  LEU D H    1 
ATOM 25982 H HA   . LEU D 1 32  ? 19.764   -41.503 90.114  1.00 31.34  ? 68  LEU D HA   1 
ATOM 25983 H HB2  . LEU D 1 32  ? 20.786   -43.596 89.937  1.00 32.63  ? 68  LEU D HB2  1 
ATOM 25984 H HB3  . LEU D 1 32  ? 21.301   -43.474 91.428  1.00 32.61  ? 68  LEU D HB3  1 
ATOM 25985 H HG   . LEU D 1 32  ? 19.177   -43.760 92.241  1.00 32.87  ? 68  LEU D HG   1 
ATOM 25986 H HD11 . LEU D 1 32  ? 17.821   -42.698 90.816  1.00 33.09  ? 68  LEU D HD11 1 
ATOM 25987 H HD12 . LEU D 1 32  ? 17.395   -44.223 90.690  1.00 32.91  ? 68  LEU D HD12 1 
ATOM 25988 H HD13 . LEU D 1 32  ? 18.322   -43.563 89.583  1.00 33.34  ? 68  LEU D HD13 1 
ATOM 25989 H HD21 . LEU D 1 32  ? 20.316   -45.727 91.751  1.00 33.17  ? 68  LEU D HD21 1 
ATOM 25990 H HD22 . LEU D 1 32  ? 18.749   -45.929 91.592  1.00 33.82  ? 68  LEU D HD22 1 
ATOM 25991 H HD23 . LEU D 1 32  ? 19.660   -45.738 90.304  1.00 32.96  ? 68  LEU D HD23 1 
ATOM 25992 N N    . VAL D 1 33  ? 18.997   -40.509 92.206  1.00 35.55  ? 69  VAL D N    1 
ATOM 25993 C CA   . VAL D 1 33  ? 18.636   -39.713 93.371  1.00 29.97  ? 69  VAL D CA   1 
ATOM 25994 C C    . VAL D 1 33  ? 17.558   -40.451 94.149  1.00 33.29  ? 69  VAL D C    1 
ATOM 25995 O O    . VAL D 1 33  ? 16.569   -40.913 93.569  1.00 37.88  ? 69  VAL D O    1 
ATOM 25996 C CB   . VAL D 1 33  ? 18.165   -38.310 92.957  1.00 31.04  ? 69  VAL D CB   1 
ATOM 25997 C CG1  . VAL D 1 33  ? 17.908   -37.456 94.177  1.00 34.75  ? 69  VAL D CG1  1 
ATOM 25998 C CG2  . VAL D 1 33  ? 19.203   -37.663 92.064  1.00 34.09  ? 69  VAL D CG2  1 
ATOM 25999 H H    . VAL D 1 33  ? 18.377   -40.544 91.611  1.00 34.86  ? 69  VAL D H    1 
ATOM 26000 H HA   . VAL D 1 33  ? 19.411   -39.613 93.943  1.00 31.76  ? 69  VAL D HA   1 
ATOM 26001 H HB   . VAL D 1 33  ? 17.337   -38.383 92.457  1.00 32.12  ? 69  VAL D HB   1 
ATOM 26002 H HG11 . VAL D 1 33  ? 17.164   -37.828 94.676  1.00 33.79  ? 69  VAL D HG11 1 
ATOM 26003 H HG12 . VAL D 1 33  ? 17.694   -36.554 93.892  1.00 35.36  ? 69  VAL D HG12 1 
ATOM 26004 H HG13 . VAL D 1 33  ? 18.706   -37.447 94.728  1.00 33.74  ? 69  VAL D HG13 1 
ATOM 26005 H HG21 . VAL D 1 33  ? 18.981   -37.846 91.138  1.00 32.76  ? 69  VAL D HG21 1 
ATOM 26006 H HG22 . VAL D 1 33  ? 20.074   -38.035 92.275  1.00 33.84  ? 69  VAL D HG22 1 
ATOM 26007 H HG23 . VAL D 1 33  ? 19.207   -36.706 92.223  1.00 34.42  ? 69  VAL D HG23 1 
ATOM 26008 N N    . HIS D 1 34  ? 17.754   -40.564 95.457  1.00 31.66  ? 70  HIS D N    1 
ATOM 26009 C CA   . HIS D 1 34  ? 16.826   -41.240 96.350  1.00 29.48  ? 70  HIS D CA   1 
ATOM 26010 C C    . HIS D 1 34  ? 16.147   -40.206 97.237  1.00 33.69  ? 70  HIS D C    1 
ATOM 26011 O O    . HIS D 1 34  ? 16.824   -39.428 97.917  1.00 35.62  ? 70  HIS D O    1 
ATOM 26012 C CB   . HIS D 1 34  ? 17.565   -42.275 97.196  1.00 29.32  ? 70  HIS D CB   1 
ATOM 26013 C CG   . HIS D 1 34  ? 16.684   -43.028 98.138  1.00 28.51  ? 70  HIS D CG   1 
ATOM 26014 N ND1  . HIS D 1 34  ? 16.547   -42.681 99.464  1.00 28.78  ? 70  HIS D ND1  1 
ATOM 26015 C CD2  . HIS D 1 34  ? 15.903   -44.115 97.951  1.00 30.67  ? 70  HIS D CD2  1 
ATOM 26016 C CE1  . HIS D 1 34  ? 15.716   -43.521 100.051 1.00 30.73  ? 70  HIS D CE1  1 
ATOM 26017 N NE2  . HIS D 1 34  ? 15.311   -44.401 99.155  1.00 34.79  ? 70  HIS D NE2  1 
ATOM 26018 H H    . HIS D 1 34  ? 18.442   -40.245 95.863  1.00 32.35  ? 70  HIS D H    1 
ATOM 26019 H HA   . HIS D 1 34  ? 16.145   -41.695 95.831  1.00 30.95  ? 70  HIS D HA   1 
ATOM 26020 H HB2  . HIS D 1 34  ? 17.984   -42.919 96.604  1.00 30.52  ? 70  HIS D HB2  1 
ATOM 26021 H HB3  . HIS D 1 34  ? 18.243   -41.823 97.722  1.00 30.10  ? 70  HIS D HB3  1 
ATOM 26022 H HD2  . HIS D 1 34  ? 15.787   -44.583 97.155  1.00 30.94  ? 70  HIS D HD2  1 
ATOM 26023 H HE1  . HIS D 1 34  ? 15.458   -43.497 100.944 1.00 30.56  ? 70  HIS D HE1  1 
ATOM 26024 H HE2  . HIS D 1 34  ? 14.764   -45.048 99.302  1.00 34.39  ? 70  HIS D HE2  1 
ATOM 26025 N N    . LEU D 1 35  ? 14.816   -40.199 97.231  1.00 34.70  ? 71  LEU D N    1 
ATOM 26026 C CA   . LEU D 1 35  ? 14.029   -39.184 97.928  1.00 28.70  ? 71  LEU D CA   1 
ATOM 26027 C C    . LEU D 1 35  ? 12.969   -39.863 98.791  1.00 30.93  ? 71  LEU D C    1 
ATOM 26028 O O    . LEU D 1 35  ? 12.014   -40.443 98.268  1.00 37.85  ? 71  LEU D O    1 
ATOM 26029 C CB   . LEU D 1 35  ? 13.392   -38.227 96.927  1.00 31.41  ? 71  LEU D CB   1 
ATOM 26030 C CG   . LEU D 1 35  ? 12.582   -37.062 97.489  1.00 34.36  ? 71  LEU D CG   1 
ATOM 26031 C CD1  . LEU D 1 35  ? 13.495   -36.051 98.142  1.00 33.47  ? 71  LEU D CD1  1 
ATOM 26032 C CD2  . LEU D 1 35  ? 11.761   -36.416 96.392  1.00 36.93  ? 71  LEU D CD2  1 
ATOM 26033 H H    . LEU D 1 35  ? 14.336   -40.783 96.821  1.00 33.87  ? 71  LEU D H    1 
ATOM 26034 H HA   . LEU D 1 35  ? 14.609   -38.670 98.511  1.00 31.00  ? 71  LEU D HA   1 
ATOM 26035 H HB2  . LEU D 1 35  ? 14.098   -37.846 96.382  1.00 32.48  ? 71  LEU D HB2  1 
ATOM 26036 H HB3  . LEU D 1 35  ? 12.795   -38.740 96.360  1.00 32.11  ? 71  LEU D HB3  1 
ATOM 26037 H HG   . LEU D 1 35  ? 11.970   -37.394 98.164  1.00 33.71  ? 71  LEU D HG   1 
ATOM 26038 H HD11 . LEU D 1 35  ? 13.965   -36.477 98.875  1.00 33.33  ? 71  LEU D HD11 1 
ATOM 26039 H HD12 . LEU D 1 35  ? 14.129   -35.730 97.483  1.00 32.91  ? 71  LEU D HD12 1 
ATOM 26040 H HD13 . LEU D 1 35  ? 12.961   -35.313 98.476  1.00 32.95  ? 71  LEU D HD13 1 
ATOM 26041 H HD21 . LEU D 1 35  ? 11.159   -37.078 96.018  1.00 35.77  ? 71  LEU D HD21 1 
ATOM 26042 H HD22 . LEU D 1 35  ? 12.358   -36.085 95.704  1.00 36.05  ? 71  LEU D HD22 1 
ATOM 26043 H HD23 . LEU D 1 35  ? 11.251   -35.682 96.770  1.00 35.62  ? 71  LEU D HD23 1 
ATOM 26044 N N    . ASN D 1 36  ? 13.139   -39.787 100.108 1.00 30.97  ? 72  ASN D N    1 
ATOM 26045 C CA   . ASN D 1 36  ? 12.090   -40.196 101.031 1.00 32.99  ? 72  ASN D CA   1 
ATOM 26046 C C    . ASN D 1 36  ? 11.055   -39.089 101.184 1.00 36.82  ? 72  ASN D C    1 
ATOM 26047 O O    . ASN D 1 36  ? 11.317   -37.920 100.893 1.00 38.28  ? 72  ASN D O    1 
ATOM 26048 C CB   . ASN D 1 36  ? 12.678   -40.538 102.397 1.00 32.33  ? 72  ASN D CB   1 
ATOM 26049 C CG   . ASN D 1 36  ? 13.350   -41.885 102.420 1.00 33.05  ? 72  ASN D CG   1 
ATOM 26050 O OD1  . ASN D 1 36  ? 12.868   -42.842 101.819 1.00 35.98  ? 72  ASN D OD1  1 
ATOM 26051 N ND2  . ASN D 1 36  ? 14.469   -41.973 103.123 1.00 34.87  ? 72  ASN D ND2  1 
ATOM 26052 H H    . ASN D 1 36  ? 13.853   -39.501 100.491 1.00 32.38  ? 72  ASN D H    1 
ATOM 26053 H HA   . ASN D 1 36  ? 11.644   -40.985 100.683 1.00 33.31  ? 72  ASN D HA   1 
ATOM 26054 H HB2  . ASN D 1 36  ? 13.338   -39.868 102.634 1.00 33.34  ? 72  ASN D HB2  1 
ATOM 26055 H HB3  . ASN D 1 36  ? 11.965   -40.548 103.054 1.00 32.92  ? 72  ASN D HB3  1 
ATOM 26056 H HD21 . ASN D 1 36  ? 14.775   -41.281 103.531 1.00 34.23  ? 72  ASN D HD21 1 
ATOM 26057 H HD22 . ASN D 1 36  ? 14.892   -42.721 103.169 1.00 34.45  ? 72  ASN D HD22 1 
ATOM 26058 N N    . MET D 1 37  ? 9.866    -39.464 101.645 1.00 37.82  ? 73  MET D N    1 
ATOM 26059 C CA   . MET D 1 37  ? 8.836    -38.470 101.883 1.00 38.25  ? 73  MET D CA   1 
ATOM 26060 C C    . MET D 1 37  ? 9.190    -37.648 103.122 1.00 40.82  ? 73  MET D C    1 
ATOM 26061 O O    . MET D 1 37  ? 9.854    -38.143 104.036 1.00 44.56  ? 73  MET D O    1 
ATOM 26062 C CB   . MET D 1 37  ? 7.467    -39.128 102.052 1.00 39.38  ? 73  MET D CB   1 
ATOM 26063 C CG   . MET D 1 37  ? 7.368    -40.159 103.159 1.00 39.82  ? 73  MET D CG   1 
ATOM 26064 S SD   . MET D 1 37  ? 5.760    -40.973 103.161 1.00 42.73  ? 73  MET D SD   1 
ATOM 26065 C CE   . MET D 1 37  ? 5.392    -41.012 104.909 1.00 41.64  ? 73  MET D CE   1 
ATOM 26066 H H    . MET D 1 37  ? 9.638    -40.274 101.823 1.00 37.38  ? 73  MET D H    1 
ATOM 26067 H HA   . MET D 1 37  ? 8.791    -37.884 101.112 1.00 38.22  ? 73  MET D HA   1 
ATOM 26068 H HB2  . MET D 1 37  ? 6.815    -38.436 102.242 1.00 39.81  ? 73  MET D HB2  1 
ATOM 26069 H HB3  . MET D 1 37  ? 7.236    -39.571 101.221 1.00 39.28  ? 73  MET D HB3  1 
ATOM 26070 H HG2  . MET D 1 37  ? 8.050    -40.837 103.030 1.00 39.25  ? 73  MET D HG2  1 
ATOM 26071 H HG3  . MET D 1 37  ? 7.488    -39.721 104.016 1.00 39.51  ? 73  MET D HG3  1 
ATOM 26072 H HE1  . MET D 1 37  ? 6.076    -41.526 105.365 1.00 41.37  ? 73  MET D HE1  1 
ATOM 26073 H HE2  . MET D 1 37  ? 4.524    -41.426 105.039 1.00 40.42  ? 73  MET D HE2  1 
ATOM 26074 H HE3  . MET D 1 37  ? 5.379    -40.103 105.248 1.00 41.57  ? 73  MET D HE3  1 
ATOM 26075 N N    . PRO D 1 38  ? 8.760    -36.391 103.180 1.00 38.71  ? 74  PRO D N    1 
ATOM 26076 C CA   . PRO D 1 38  ? 9.183    -35.520 104.279 1.00 39.24  ? 74  PRO D CA   1 
ATOM 26077 C C    . PRO D 1 38  ? 8.650    -35.990 105.623 1.00 44.43  ? 74  PRO D C    1 
ATOM 26078 O O    . PRO D 1 38  ? 7.627    -36.669 105.725 1.00 49.40  ? 74  PRO D O    1 
ATOM 26079 C CB   . PRO D 1 38  ? 8.600    -34.156 103.898 1.00 40.19  ? 74  PRO D CB   1 
ATOM 26080 C CG   . PRO D 1 38  ? 7.506    -34.460 102.947 1.00 40.54  ? 74  PRO D CG   1 
ATOM 26081 C CD   . PRO D 1 38  ? 7.933    -35.669 102.200 1.00 39.20  ? 74  PRO D CD   1 
ATOM 26082 H HA   . PRO D 1 38  ? 10.150   -35.460 104.314 1.00 40.49  ? 74  PRO D HA   1 
ATOM 26083 H HB2  . PRO D 1 38  ? 8.256    -33.715 104.690 1.00 41.18  ? 74  PRO D HB2  1 
ATOM 26084 H HB3  . PRO D 1 38  ? 9.286    -33.616 103.474 1.00 41.06  ? 74  PRO D HB3  1 
ATOM 26085 H HG2  . PRO D 1 38  ? 6.689    -34.635 103.438 1.00 40.70  ? 74  PRO D HG2  1 
ATOM 26086 H HG3  . PRO D 1 38  ? 7.386    -33.711 102.341 1.00 40.06  ? 74  PRO D HG3  1 
ATOM 26087 H HD2  . PRO D 1 38  ? 7.160    -36.199 101.952 1.00 39.96  ? 74  PRO D HD2  1 
ATOM 26088 H HD3  . PRO D 1 38  ? 8.461    -35.420 101.425 1.00 39.29  ? 74  PRO D HD3  1 
ATOM 26089 N N    . GLU D 1 39  ? 9.380    -35.607 106.673 1.00 46.69  ? 75  GLU D N    1 
ATOM 26090 C CA   . GLU D 1 39  ? 8.983    -35.966 108.029 1.00 47.28  ? 75  GLU D CA   1 
ATOM 26091 C C    . GLU D 1 39  ? 7.609    -35.397 108.356 1.00 47.37  ? 75  GLU D C    1 
ATOM 26092 O O    . GLU D 1 39  ? 6.791    -36.060 109.002 1.00 49.22  ? 75  GLU D O    1 
ATOM 26093 C CB   . GLU D 1 39  ? 10.048   -35.479 109.017 1.00 52.51  ? 75  GLU D CB   1 
ATOM 26094 C CG   . GLU D 1 39  ? 9.580    -35.174 110.439 1.00 55.92  ? 75  GLU D CG   1 
ATOM 26095 C CD   . GLU D 1 39  ? 8.936    -33.810 110.585 1.00 61.95  ? 75  GLU D CD   1 
ATOM 26096 O OE1  . GLU D 1 39  ? 9.540    -32.811 110.142 1.00 59.13  ? 75  GLU D OE1  1 
ATOM 26097 O OE2  . GLU D 1 39  ? 7.839    -33.736 111.175 1.00 61.76  ? 75  GLU D OE2  1 
ATOM 26098 H H    . GLU D 1 39  ? 10.102   -35.141 106.624 1.00 46.62  ? 75  GLU D H    1 
ATOM 26099 H HA   . GLU D 1 39  ? 8.930    -36.932 108.097 1.00 47.99  ? 75  GLU D HA   1 
ATOM 26100 H HB2  . GLU D 1 39  ? 10.736   -36.160 109.081 1.00 52.36  ? 75  GLU D HB2  1 
ATOM 26101 H HB3  . GLU D 1 39  ? 10.438   -34.663 108.664 1.00 51.90  ? 75  GLU D HB3  1 
ATOM 26102 H HG2  . GLU D 1 39  ? 8.930    -35.842 110.707 1.00 54.85  ? 75  GLU D HG2  1 
ATOM 26103 H HG3  . GLU D 1 39  ? 10.346   -35.204 111.033 1.00 55.23  ? 75  GLU D HG3  1 
ATOM 26104 N N    . SER D 1 40  ? 7.343    -34.166 107.927 1.00 44.31  ? 76  SER D N    1 
ATOM 26105 C CA   . SER D 1 40  ? 6.003    -33.605 107.972 1.00 46.60  ? 76  SER D CA   1 
ATOM 26106 C C    . SER D 1 40  ? 5.774    -32.788 106.713 1.00 43.46  ? 76  SER D C    1 
ATOM 26107 O O    . SER D 1 40  ? 6.721    -32.328 106.071 1.00 45.36  ? 76  SER D O    1 
ATOM 26108 C CB   . SER D 1 40  ? 5.778    -32.733 109.211 1.00 51.91  ? 76  SER D CB   1 
ATOM 26109 O OG   . SER D 1 40  ? 4.424    -32.324 109.301 1.00 54.84  ? 76  SER D OG   1 
ATOM 26110 H H    . SER D 1 40  ? 7.932    -33.632 107.600 1.00 47.02  ? 76  SER D H    1 
ATOM 26111 H HA   . SER D 1 40  ? 5.354    -34.326 107.987 1.00 48.45  ? 76  SER D HA   1 
ATOM 26112 H HB2  . SER D 1 40  ? 5.988    -33.251 110.000 1.00 52.35  ? 76  SER D HB2  1 
ATOM 26113 H HB3  . SER D 1 40  ? 6.347    -31.949 109.161 1.00 51.11  ? 76  SER D HB3  1 
ATOM 26114 H HG   . SER D 1 40  ? 3.922    -32.998 109.312 1.00 52.60  ? 76  SER D HG   1 
ATOM 26115 N N    . GLU D 1 41  ? 4.501    -32.618 106.366 1.00 40.80  ? 77  GLU D N    1 
ATOM 26116 C CA   . GLU D 1 41  ? 4.122    -31.842 105.195 1.00 43.96  ? 77  GLU D CA   1 
ATOM 26117 C C    . GLU D 1 41  ? 4.044    -30.351 105.479 1.00 44.73  ? 77  GLU D C    1 
ATOM 26118 O O    . GLU D 1 41  ? 3.730    -29.581 104.565 1.00 45.91  ? 77  GLU D O    1 
ATOM 26119 C CB   . GLU D 1 41  ? 2.772    -32.333 104.668 1.00 50.08  ? 77  GLU D CB   1 
ATOM 26120 C CG   . GLU D 1 41  ? 2.855    -33.527 103.733 1.00 55.25  ? 77  GLU D CG   1 
ATOM 26121 C CD   . GLU D 1 41  ? 3.528    -33.192 102.420 1.00 57.06  ? 77  GLU D CD   1 
ATOM 26122 O OE1  . GLU D 1 41  ? 3.970    -32.036 102.260 1.00 54.86  ? 77  GLU D OE1  1 
ATOM 26123 O OE2  . GLU D 1 41  ? 3.613    -34.082 101.548 1.00 52.27  ? 77  GLU D OE2  1 
ATOM 26124 H H    . GLU D 1 41  ? 3.834    -32.943 106.800 1.00 44.88  ? 77  GLU D H    1 
ATOM 26125 H HA   . GLU D 1 41  ? 4.788    -31.979 104.503 1.00 46.51  ? 77  GLU D HA   1 
ATOM 26126 H HB2  . GLU D 1 41  ? 2.219    -32.588 105.423 1.00 48.29  ? 77  GLU D HB2  1 
ATOM 26127 H HB3  . GLU D 1 41  ? 2.348    -31.609 104.183 1.00 49.18  ? 77  GLU D HB3  1 
ATOM 26128 H HG2  . GLU D 1 41  ? 3.365    -34.231 104.163 1.00 52.45  ? 77  GLU D HG2  1 
ATOM 26129 H HG3  . GLU D 1 41  ? 1.957    -33.838 103.539 1.00 52.68  ? 77  GLU D HG3  1 
ATOM 26130 N N    . ASN D 1 42  ? 4.315    -29.928 106.708 1.00 42.94  ? 78  ASN D N    1 
ATOM 26131 C CA   . ASN D 1 42  ? 4.088    -28.556 107.126 1.00 40.19  ? 78  ASN D CA   1 
ATOM 26132 C C    . ASN D 1 42  ? 5.386    -27.760 107.136 1.00 37.75  ? 78  ASN D C    1 
ATOM 26133 O O    . ASN D 1 42  ? 6.483    -28.316 107.219 1.00 40.33  ? 78  ASN D O    1 
ATOM 26134 C CB   . ASN D 1 42  ? 3.461    -28.524 108.519 1.00 39.24  ? 78  ASN D CB   1 
ATOM 26135 C CG   . ASN D 1 42  ? 2.108    -29.189 108.560 1.00 42.93  ? 78  ASN D CG   1 
ATOM 26136 O OD1  . ASN D 1 42  ? 1.158    -28.723 107.935 1.00 43.53  ? 78  ASN D OD1  1 
ATOM 26137 N ND2  . ASN D 1 42  ? 2.010    -30.287 109.297 1.00 47.16  ? 78  ASN D ND2  1 
ATOM 26138 H H    . ASN D 1 42  ? 4.636    -30.428 107.329 1.00 43.84  ? 78  ASN D H    1 
ATOM 26139 H HA   . ASN D 1 42  ? 3.474    -28.128 106.509 1.00 41.65  ? 78  ASN D HA   1 
ATOM 26140 H HB2  . ASN D 1 42  ? 4.045    -28.988 109.140 1.00 40.89  ? 78  ASN D HB2  1 
ATOM 26141 H HB3  . ASN D 1 42  ? 3.350    -27.601 108.794 1.00 40.97  ? 78  ASN D HB3  1 
ATOM 26142 H HD21 . ASN D 1 42  ? 2.698    -30.583 109.720 1.00 45.79  ? 78  ASN D HD21 1 
ATOM 26143 H HD22 . ASN D 1 42  ? 1.259    -30.703 109.352 1.00 46.54  ? 78  ASN D HD22 1 
ATOM 26144 N N    . TYR D 1 43  ? 5.242    -26.443 107.040 1.00 35.69  ? 79  TYR D N    1 
ATOM 26145 C CA   . TYR D 1 43  ? 6.367    -25.539 107.220 1.00 33.41  ? 79  TYR D CA   1 
ATOM 26146 C C    . TYR D 1 43  ? 6.520    -25.206 108.697 1.00 34.77  ? 79  TYR D C    1 
ATOM 26147 O O    . TYR D 1 43  ? 5.551    -24.822 109.358 1.00 40.57  ? 79  TYR D O    1 
ATOM 26148 C CB   . TYR D 1 43  ? 6.153    -24.262 106.415 1.00 33.97  ? 79  TYR D CB   1 
ATOM 26149 C CG   . TYR D 1 43  ? 6.287    -24.434 104.924 1.00 33.66  ? 79  TYR D CG   1 
ATOM 26150 C CD1  . TYR D 1 43  ? 5.277    -25.012 104.179 1.00 36.37  ? 79  TYR D CD1  1 
ATOM 26151 C CD2  . TYR D 1 43  ? 7.422    -24.004 104.260 1.00 35.37  ? 79  TYR D CD2  1 
ATOM 26152 C CE1  . TYR D 1 43  ? 5.396    -25.162 102.817 1.00 35.69  ? 79  TYR D CE1  1 
ATOM 26153 C CE2  . TYR D 1 43  ? 7.549    -24.152 102.901 1.00 35.38  ? 79  TYR D CE2  1 
ATOM 26154 C CZ   . TYR D 1 43  ? 6.534    -24.732 102.184 1.00 34.38  ? 79  TYR D CZ   1 
ATOM 26155 O OH   . TYR D 1 43  ? 6.656    -24.882 100.826 1.00 38.81  ? 79  TYR D OH   1 
ATOM 26156 H H    . TYR D 1 43  ? 4.498    -26.046 106.870 1.00 37.67  ? 79  TYR D H    1 
ATOM 26157 H HA   . TYR D 1 43  ? 7.181    -25.966 106.912 1.00 35.21  ? 79  TYR D HA   1 
ATOM 26158 H HB2  . TYR D 1 43  ? 5.259    -23.928 106.595 1.00 35.25  ? 79  TYR D HB2  1 
ATOM 26159 H HB3  . TYR D 1 43  ? 6.809    -23.606 106.697 1.00 34.66  ? 79  TYR D HB3  1 
ATOM 26160 H HD1  . TYR D 1 43  ? 4.504    -25.305 104.605 1.00 36.85  ? 79  TYR D HD1  1 
ATOM 26161 H HD2  . TYR D 1 43  ? 8.113    -23.610 104.743 1.00 35.52  ? 79  TYR D HD2  1 
ATOM 26162 H HE1  . TYR D 1 43  ? 4.710    -25.555 102.328 1.00 36.51  ? 79  TYR D HE1  1 
ATOM 26163 H HE2  . TYR D 1 43  ? 8.319    -23.860 102.469 1.00 36.28  ? 79  TYR D HE2  1 
ATOM 26164 H HH   . TYR D 1 43  ? 5.963    -25.240 100.514 1.00 38.65  ? 79  TYR D HH   1 
ATOM 26165 N N    . ARG D 1 44  ? 7.731    -25.355 109.216 1.00 33.79  ? 80  ARG D N    1 
ATOM 26166 C CA   . ARG D 1 44  ? 8.017    -25.125 110.623 1.00 34.04  ? 80  ARG D CA   1 
ATOM 26167 C C    . ARG D 1 44  ? 8.917    -23.912 110.774 1.00 35.14  ? 80  ARG D C    1 
ATOM 26168 O O    . ARG D 1 44  ? 9.793    -23.672 109.941 1.00 38.63  ? 80  ARG D O    1 
ATOM 26169 C CB   . ARG D 1 44  ? 8.694    -26.339 111.261 1.00 37.00  ? 80  ARG D CB   1 
ATOM 26170 C CG   . ARG D 1 44  ? 7.870    -27.610 111.261 1.00 38.10  ? 80  ARG D CG   1 
ATOM 26171 C CD   . ARG D 1 44  ? 8.766    -28.813 111.469 1.00 42.94  ? 80  ARG D CD   1 
ATOM 26172 N NE   . ARG D 1 44  ? 8.125    -29.870 112.242 1.00 47.42  ? 80  ARG D NE   1 
ATOM 26173 C CZ   . ARG D 1 44  ? 8.314    -30.079 113.538 1.00 47.65  ? 80  ARG D CZ   1 
ATOM 26174 N NH1  . ARG D 1 44  ? 9.083    -29.285 114.265 1.00 45.75  ? 80  ARG D NH1  1 
ATOM 26175 N NH2  . ARG D 1 44  ? 7.708    -31.107 114.124 1.00 49.65  ? 80  ARG D NH2  1 
ATOM 26176 H H    . ARG D 1 44  ? 8.420    -25.593 108.760 1.00 35.69  ? 80  ARG D H    1 
ATOM 26177 H HA   . ARG D 1 44  ? 7.189    -24.953 111.098 1.00 36.16  ? 80  ARG D HA   1 
ATOM 26178 H HB2  . ARG D 1 44  ? 9.514    -26.522 110.777 1.00 38.00  ? 80  ARG D HB2  1 
ATOM 26179 H HB3  . ARG D 1 44  ? 8.902    -26.126 112.184 1.00 38.34  ? 80  ARG D HB3  1 
ATOM 26180 H HG2  . ARG D 1 44  ? 7.224    -27.578 111.983 1.00 39.57  ? 80  ARG D HG2  1 
ATOM 26181 H HG3  . ARG D 1 44  ? 7.421    -27.706 110.406 1.00 38.08  ? 80  ARG D HG3  1 
ATOM 26182 H HD2  . ARG D 1 44  ? 8.997    -29.182 110.602 1.00 44.79  ? 80  ARG D HD2  1 
ATOM 26183 H HD3  . ARG D 1 44  ? 9.571    -28.533 111.929 1.00 42.78  ? 80  ARG D HD3  1 
ATOM 26184 H HE   . ARG D 1 44  ? 7.697    -30.474 111.804 1.00 47.56  ? 80  ARG D HE   1 
ATOM 26185 H HH11 . ARG D 1 44  ? 9.482    -28.615 113.905 1.00 44.55  ? 80  ARG D HH11 1 
ATOM 26186 H HH12 . ARG D 1 44  ? 9.185    -29.442 115.104 1.00 45.20  ? 80  ARG D HH12 1 
ATOM 26187 H HH21 . ARG D 1 44  ? 7.204    -31.629 113.662 1.00 49.35  ? 80  ARG D HH21 1 
ATOM 26188 H HH22 . ARG D 1 44  ? 7.820    -31.250 114.965 1.00 47.88  ? 80  ARG D HH22 1 
ATOM 26189 N N    . ARG D 1 45  ? 8.692    -23.148 111.838 1.00 35.45  ? 81  ARG D N    1 
ATOM 26190 C CA   . ARG D 1 45  ? 9.552    -22.028 112.211 1.00 35.01  ? 81  ARG D CA   1 
ATOM 26191 C C    . ARG D 1 45  ? 10.262   -22.427 113.497 1.00 37.30  ? 81  ARG D C    1 
ATOM 26192 O O    . ARG D 1 45  ? 9.723    -22.262 114.593 1.00 41.96  ? 81  ARG D O    1 
ATOM 26193 C CB   . ARG D 1 45  ? 8.742    -20.749 112.390 1.00 38.51  ? 81  ARG D CB   1 
ATOM 26194 C CG   . ARG D 1 45  ? 9.560    -19.553 112.841 1.00 40.41  ? 81  ARG D CG   1 
ATOM 26195 C CD   . ARG D 1 45  ? 8.693    -18.327 113.045 1.00 41.17  ? 81  ARG D CD   1 
ATOM 26196 N NE   . ARG D 1 45  ? 7.623    -18.568 114.005 1.00 44.59  ? 81  ARG D NE   1 
ATOM 26197 C CZ   . ARG D 1 45  ? 7.707    -18.325 115.306 1.00 44.37  ? 81  ARG D CZ   1 
ATOM 26198 N NH1  . ARG D 1 45  ? 8.801    -17.819 115.849 1.00 43.67  ? 81  ARG D NH1  1 
ATOM 26199 N NH2  . ARG D 1 45  ? 6.663    -18.596 116.083 1.00 43.25  ? 81  ARG D NH2  1 
ATOM 26200 H H    . ARG D 1 45  ? 8.030    -23.263 112.374 1.00 37.04  ? 81  ARG D H    1 
ATOM 26201 H HA   . ARG D 1 45  ? 10.218   -21.881 111.523 1.00 36.28  ? 81  ARG D HA   1 
ATOM 26202 H HB2  . ARG D 1 45  ? 8.324    -20.521 111.545 1.00 37.84  ? 81  ARG D HB2  1 
ATOM 26203 H HB3  . ARG D 1 45  ? 8.062    -20.910 113.061 1.00 38.76  ? 81  ARG D HB3  1 
ATOM 26204 H HG2  . ARG D 1 45  ? 9.993    -19.757 113.685 1.00 41.07  ? 81  ARG D HG2  1 
ATOM 26205 H HG3  . ARG D 1 45  ? 10.224   -19.346 112.165 1.00 39.92  ? 81  ARG D HG3  1 
ATOM 26206 H HD2  . ARG D 1 45  ? 9.241    -17.594 113.363 1.00 41.51  ? 81  ARG D HD2  1 
ATOM 26207 H HD3  . ARG D 1 45  ? 8.284    -18.089 112.198 1.00 40.23  ? 81  ARG D HD3  1 
ATOM 26208 H HE   . ARG D 1 45  ? 6.892    -18.911 113.710 1.00 41.74  ? 81  ARG D HE   1 
ATOM 26209 H HH11 . ARG D 1 45  ? 9.485    -17.639 115.361 1.00 43.08  ? 81  ARG D HH11 1 
ATOM 26210 H HH12 . ARG D 1 45  ? 8.829    -17.671 116.695 1.00 43.56  ? 81  ARG D HH12 1 
ATOM 26211 H HH21 . ARG D 1 45  ? 5.946    -18.925 115.740 1.00 41.82  ? 81  ARG D HH21 1 
ATOM 26212 H HH22 . ARG D 1 45  ? 6.704    -18.443 116.928 1.00 42.88  ? 81  ARG D HH22 1 
ATOM 26213 N N    . VAL D 1 46  ? 11.478   -22.945 113.363 1.00 36.84  ? 82  VAL D N    1 
ATOM 26214 C CA   . VAL D 1 46  ? 12.216   -23.536 114.471 1.00 34.27  ? 82  VAL D CA   1 
ATOM 26215 C C    . VAL D 1 46  ? 13.353   -22.601 114.849 1.00 34.07  ? 82  VAL D C    1 
ATOM 26216 O O    . VAL D 1 46  ? 14.014   -22.029 113.975 1.00 37.10  ? 82  VAL D O    1 
ATOM 26217 C CB   . VAL D 1 46  ? 12.751   -24.933 114.114 1.00 37.44  ? 82  VAL D CB   1 
ATOM 26218 C CG1  . VAL D 1 46  ? 13.482   -25.535 115.296 1.00 40.55  ? 82  VAL D CG1  1 
ATOM 26219 C CG2  . VAL D 1 46  ? 11.620   -25.842 113.675 1.00 41.41  ? 82  VAL D CG2  1 
ATOM 26220 H H    . VAL D 1 46  ? 11.908   -22.965 112.619 1.00 37.18  ? 82  VAL D H    1 
ATOM 26221 H HA   . VAL D 1 46  ? 11.628   -23.625 115.237 1.00 36.46  ? 82  VAL D HA   1 
ATOM 26222 H HB   . VAL D 1 46  ? 13.378   -24.855 113.378 1.00 37.36  ? 82  VAL D HB   1 
ATOM 26223 H HG11 . VAL D 1 46  ? 14.328   -25.076 115.415 1.00 39.67  ? 82  VAL D HG11 1 
ATOM 26224 H HG12 . VAL D 1 46  ? 13.640   -26.476 115.120 1.00 39.92  ? 82  VAL D HG12 1 
ATOM 26225 H HG13 . VAL D 1 46  ? 12.934   -25.436 116.090 1.00 38.97  ? 82  VAL D HG13 1 
ATOM 26226 H HG21 . VAL D 1 46  ? 11.042   -25.367 113.057 1.00 39.79  ? 82  VAL D HG21 1 
ATOM 26227 H HG22 . VAL D 1 46  ? 11.999   -26.618 113.237 1.00 40.06  ? 82  VAL D HG22 1 
ATOM 26228 H HG23 . VAL D 1 46  ? 11.116   -26.119 114.456 1.00 40.33  ? 82  VAL D HG23 1 
ATOM 26229 N N    . VAL D 1 47  ? 13.573   -22.444 116.151 1.00 35.15  ? 83  VAL D N    1 
ATOM 26230 C CA   . VAL D 1 47  ? 14.638   -21.611 116.691 1.00 33.62  ? 83  VAL D CA   1 
ATOM 26231 C C    . VAL D 1 47  ? 15.648   -22.517 117.376 1.00 35.59  ? 83  VAL D C    1 
ATOM 26232 O O    . VAL D 1 47  ? 15.268   -23.460 118.080 1.00 40.56  ? 83  VAL D O    1 
ATOM 26233 C CB   . VAL D 1 47  ? 14.093   -20.560 117.673 1.00 34.92  ? 83  VAL D CB   1 
ATOM 26234 C CG1  . VAL D 1 47  ? 15.229   -19.812 118.332 1.00 36.06  ? 83  VAL D CG1  1 
ATOM 26235 C CG2  . VAL D 1 47  ? 13.164   -19.597 116.963 1.00 37.76  ? 83  VAL D CG2  1 
ATOM 26236 H H    . VAL D 1 47  ? 13.100   -22.825 116.760 1.00 36.29  ? 83  VAL D H    1 
ATOM 26237 H HA   . VAL D 1 47  ? 15.085   -21.146 115.966 1.00 34.91  ? 83  VAL D HA   1 
ATOM 26238 H HB   . VAL D 1 47  ? 13.586   -21.008 118.369 1.00 34.79  ? 83  VAL D HB   1 
ATOM 26239 H HG11 . VAL D 1 47  ? 15.654   -20.390 118.985 1.00 35.44  ? 83  VAL D HG11 1 
ATOM 26240 H HG12 . VAL D 1 47  ? 15.870   -19.550 117.653 1.00 35.98  ? 83  VAL D HG12 1 
ATOM 26241 H HG13 . VAL D 1 47  ? 14.874   -19.025 118.774 1.00 36.37  ? 83  VAL D HG13 1 
ATOM 26242 H HG21 . VAL D 1 47  ? 12.648   -20.081 116.299 1.00 37.21  ? 83  VAL D HG21 1 
ATOM 26243 H HG22 . VAL D 1 47  ? 12.569   -19.197 117.616 1.00 37.71  ? 83  VAL D HG22 1 
ATOM 26244 H HG23 . VAL D 1 47  ? 13.694   -18.907 116.536 1.00 36.16  ? 83  VAL D HG23 1 
ATOM 26245 N N    . VAL D 1 48  ? 16.928   -22.231 117.170 1.00 36.57  ? 84  VAL D N    1 
ATOM 26246 C CA   . VAL D 1 48  ? 18.021   -22.931 117.830 1.00 34.44  ? 84  VAL D CA   1 
ATOM 26247 C C    . VAL D 1 48  ? 18.712   -21.943 118.755 1.00 35.88  ? 84  VAL D C    1 
ATOM 26248 O O    . VAL D 1 48  ? 18.934   -20.786 118.384 1.00 40.70  ? 84  VAL D O    1 
ATOM 26249 C CB   . VAL D 1 48  ? 19.016   -23.525 116.814 1.00 36.44  ? 84  VAL D CB   1 
ATOM 26250 C CG1  . VAL D 1 48  ? 20.126   -24.279 117.525 1.00 39.02  ? 84  VAL D CG1  1 
ATOM 26251 C CG2  . VAL D 1 48  ? 18.301   -24.434 115.840 1.00 39.58  ? 84  VAL D CG2  1 
ATOM 26252 H H    . VAL D 1 48  ? 17.196   -21.613 116.635 1.00 37.23  ? 84  VAL D H    1 
ATOM 26253 H HA   . VAL D 1 48  ? 17.665   -23.656 118.367 1.00 35.46  ? 84  VAL D HA   1 
ATOM 26254 H HB   . VAL D 1 48  ? 19.421   -22.804 116.308 1.00 36.56  ? 84  VAL D HB   1 
ATOM 26255 H HG11 . VAL D 1 48  ? 20.608   -23.668 118.105 1.00 38.01  ? 84  VAL D HG11 1 
ATOM 26256 H HG12 . VAL D 1 48  ? 19.736   -24.995 118.050 1.00 38.52  ? 84  VAL D HG12 1 
ATOM 26257 H HG13 . VAL D 1 48  ? 20.733   -24.645 116.863 1.00 37.91  ? 84  VAL D HG13 1 
ATOM 26258 H HG21 . VAL D 1 48  ? 17.530   -23.974 115.475 1.00 38.61  ? 84  VAL D HG21 1 
ATOM 26259 H HG22 . VAL D 1 48  ? 18.914   -24.665 115.126 1.00 38.71  ? 84  VAL D HG22 1 
ATOM 26260 H HG23 . VAL D 1 48  ? 18.022   -25.238 116.305 1.00 38.98  ? 84  VAL D HG23 1 
ATOM 26261 N N    . ASN D 1 49  ? 19.024   -22.389 119.970 1.00 36.79  ? 85  ASN D N    1 
ATOM 26262 C CA   . ASN D 1 49  ? 19.663   -21.521 120.956 1.00 39.99  ? 85  ASN D CA   1 
ATOM 26263 C C    . ASN D 1 49  ? 20.506   -22.407 121.868 1.00 44.97  ? 85  ASN D C    1 
ATOM 26264 O O    . ASN D 1 49  ? 19.979   -23.030 122.793 1.00 51.94  ? 85  ASN D O    1 
ATOM 26265 C CB   . ASN D 1 49  ? 18.627   -20.731 121.741 1.00 42.89  ? 85  ASN D CB   1 
ATOM 26266 C CG   . ASN D 1 49  ? 19.251   -19.705 122.658 1.00 47.22  ? 85  ASN D CG   1 
ATOM 26267 O OD1  . ASN D 1 49  ? 20.472   -19.573 122.722 1.00 49.65  ? 85  ASN D OD1  1 
ATOM 26268 N ND2  . ASN D 1 49  ? 18.414   -18.967 123.374 1.00 49.72  ? 85  ASN D ND2  1 
ATOM 26269 H H    . ASN D 1 49  ? 18.876   -23.190 120.247 1.00 38.69  ? 85  ASN D H    1 
ATOM 26270 H HA   . ASN D 1 49  ? 20.251   -20.896 120.505 1.00 41.49  ? 85  ASN D HA   1 
ATOM 26271 H HB2  . ASN D 1 49  ? 18.046   -20.265 121.119 1.00 42.35  ? 85  ASN D HB2  1 
ATOM 26272 H HB3  . ASN D 1 49  ? 18.108   -21.343 122.286 1.00 43.25  ? 85  ASN D HB3  1 
ATOM 26273 H HD21 . ASN D 1 49  ? 17.565   -19.087 123.303 1.00 48.03  ? 85  ASN D HD21 1 
ATOM 26274 H HD22 . ASN D 1 49  ? 18.720   -18.369 123.911 1.00 49.62  ? 85  ASN D HD22 1 
ATOM 26275 N N    . ASN D 1 50  ? 21.809   -22.453 121.602 1.00 44.78  ? 86  ASN D N    1 
ATOM 26276 C CA   . ASN D 1 50  ? 22.731   -23.293 122.364 1.00 46.72  ? 86  ASN D CA   1 
ATOM 26277 C C    . ASN D 1 50  ? 23.265   -22.532 123.579 1.00 50.29  ? 86  ASN D C    1 
ATOM 26278 O O    . ASN D 1 50  ? 24.466   -22.344 123.767 1.00 52.62  ? 86  ASN D O    1 
ATOM 26279 C CB   . ASN D 1 50  ? 23.860   -23.779 121.463 1.00 47.43  ? 86  ASN D CB   1 
ATOM 26280 C CG   . ASN D 1 50  ? 24.678   -22.645 120.891 1.00 49.71  ? 86  ASN D CG   1 
ATOM 26281 O OD1  . ASN D 1 50  ? 24.170   -21.547 120.675 1.00 49.02  ? 86  ASN D OD1  1 
ATOM 26282 N ND2  . ASN D 1 50  ? 25.954   -22.904 120.638 1.00 49.73  ? 86  ASN D ND2  1 
ATOM 26283 H H    . ASN D 1 50  ? 22.188   -21.999 120.978 1.00 45.44  ? 86  ASN D H    1 
ATOM 26284 H HA   . ASN D 1 50  ? 22.252   -24.072 122.687 1.00 47.10  ? 86  ASN D HA   1 
ATOM 26285 H HB2  . ASN D 1 50  ? 24.454   -24.349 121.978 1.00 48.11  ? 86  ASN D HB2  1 
ATOM 26286 H HB3  . ASN D 1 50  ? 23.481   -24.279 120.723 1.00 46.51  ? 86  ASN D HB3  1 
ATOM 26287 H HD21 . ASN D 1 50  ? 26.276   -23.685 120.802 1.00 49.33  ? 86  ASN D HD21 1 
ATOM 26288 H HD22 . ASN D 1 50  ? 26.461   -22.291 120.312 1.00 50.40  ? 86  ASN D HD22 1 
ATOM 26289 N N    . LEU D 1 51  ? 22.325   -22.092 124.416 1.00 51.29  ? 87  LEU D N    1 
ATOM 26290 C CA   . LEU D 1 51  ? 22.691   -21.343 125.613 1.00 50.88  ? 87  LEU D CA   1 
ATOM 26291 C C    . LEU D 1 51  ? 23.630   -22.138 126.506 1.00 51.59  ? 87  LEU D C    1 
ATOM 26292 O O    . LEU D 1 51  ? 24.492   -21.554 127.171 1.00 55.09  ? 87  LEU D O    1 
ATOM 26293 C CB   . LEU D 1 51  ? 21.430   -20.954 126.387 1.00 50.86  ? 87  LEU D CB   1 
ATOM 26294 C CG   . LEU D 1 51  ? 21.412   -19.681 127.240 1.00 55.02  ? 87  LEU D CG   1 
ATOM 26295 C CD1  . LEU D 1 51  ? 22.342   -18.597 126.718 1.00 53.77  ? 87  LEU D CD1  1 
ATOM 26296 C CD2  . LEU D 1 51  ? 19.991   -19.151 127.339 1.00 55.40  ? 87  LEU D CD2  1 
ATOM 26297 H H    . LEU D 1 51  ? 21.479   -22.211 124.313 1.00 49.87  ? 87  LEU D H    1 
ATOM 26298 H HA   . LEU D 1 51  ? 23.156   -20.542 125.333 1.00 50.85  ? 87  LEU D HA   1 
ATOM 26299 H HB2  . LEU D 1 51  ? 20.712   -20.860 125.742 1.00 50.40  ? 87  LEU D HB2  1 
ATOM 26300 H HB3  . LEU D 1 51  ? 21.217   -21.688 126.984 1.00 51.54  ? 87  LEU D HB3  1 
ATOM 26301 H HG   . LEU D 1 51  ? 21.703   -19.907 128.137 1.00 54.20  ? 87  LEU D HG   1 
ATOM 26302 H HD11 . LEU D 1 51  ? 23.260   -18.891 126.825 1.00 53.26  ? 87  LEU D HD11 1 
ATOM 26303 H HD12 . LEU D 1 51  ? 22.196   -17.785 127.228 1.00 54.56  ? 87  LEU D HD12 1 
ATOM 26304 H HD13 . LEU D 1 51  ? 22.149   -18.439 125.781 1.00 53.17  ? 87  LEU D HD13 1 
ATOM 26305 H HD21 . LEU D 1 51  ? 19.990   -18.355 127.894 1.00 55.25  ? 87  LEU D HD21 1 
ATOM 26306 H HD22 . LEU D 1 51  ? 19.672   -18.934 126.449 1.00 53.63  ? 87  LEU D HD22 1 
ATOM 26307 H HD23 . LEU D 1 51  ? 19.427   -19.832 127.737 1.00 53.82  ? 87  LEU D HD23 1 
ATOM 26308 N N    . ASP D 1 52  ? 23.487   -23.462 126.534 1.00 51.78  ? 88  ASP D N    1 
ATOM 26309 C CA   . ASP D 1 52  ? 24.363   -24.272 127.372 1.00 52.45  ? 88  ASP D CA   1 
ATOM 26310 C C    . ASP D 1 52  ? 25.816   -24.125 126.945 1.00 52.84  ? 88  ASP D C    1 
ATOM 26311 O O    . ASP D 1 52  ? 26.715   -24.043 127.790 1.00 54.24  ? 88  ASP D O    1 
ATOM 26312 C CB   . ASP D 1 52  ? 23.933   -25.737 127.317 1.00 60.25  ? 88  ASP D CB   1 
ATOM 26313 C CG   . ASP D 1 52  ? 23.911   -26.286 125.904 1.00 66.34  ? 88  ASP D CG   1 
ATOM 26314 O OD1  . ASP D 1 52  ? 23.965   -25.480 124.951 1.00 62.06  ? 88  ASP D OD1  1 
ATOM 26315 O OD2  . ASP D 1 52  ? 23.838   -27.523 125.746 1.00 71.79  ? 88  ASP D OD2  1 
ATOM 26316 H H    . ASP D 1 52  ? 22.901   -23.906 126.088 1.00 53.73  ? 88  ASP D H    1 
ATOM 26317 H HA   . ASP D 1 52  ? 24.288   -23.971 128.291 1.00 53.69  ? 88  ASP D HA   1 
ATOM 26318 H HB2  . ASP D 1 52  ? 24.558   -26.268 127.835 1.00 59.52  ? 88  ASP D HB2  1 
ATOM 26319 H HB3  . ASP D 1 52  ? 23.040   -25.820 127.686 1.00 59.06  ? 88  ASP D HB3  1 
ATOM 26320 N N    . LYS D 1 53  ? 26.068   -24.092 125.637 1.00 54.38  ? 89  LYS D N    1 
ATOM 26321 C CA   . LYS D 1 53  ? 27.433   -23.958 125.147 1.00 52.96  ? 89  LYS D CA   1 
ATOM 26322 C C    . LYS D 1 53  ? 27.965   -22.543 125.338 1.00 51.61  ? 89  LYS D C    1 
ATOM 26323 O O    . LYS D 1 53  ? 29.096   -22.362 125.801 1.00 53.19  ? 89  LYS D O    1 
ATOM 26324 C CB   . LYS D 1 53  ? 27.495   -24.358 123.672 1.00 54.83  ? 89  LYS D CB   1 
ATOM 26325 C CG   . LYS D 1 53  ? 28.902   -24.525 123.115 1.00 56.26  ? 89  LYS D CG   1 
ATOM 26326 C CD   . LYS D 1 53  ? 29.712   -25.575 123.869 1.00 58.33  ? 89  LYS D CD   1 
ATOM 26327 C CE   . LYS D 1 53  ? 29.042   -26.938 123.850 1.00 57.88  ? 89  LYS D CE   1 
ATOM 26328 N NZ   . LYS D 1 53  ? 29.894   -27.986 124.477 1.00 60.12  ? 89  LYS D NZ   1 
ATOM 26329 H H    . LYS D 1 53  ? 25.470   -24.147 125.020 1.00 54.95  ? 89  LYS D H    1 
ATOM 26330 H HA   . LYS D 1 53  ? 27.999   -24.560 125.653 1.00 54.56  ? 89  LYS D HA   1 
ATOM 26331 H HB2  . LYS D 1 53  ? 27.022   -25.196 123.554 1.00 54.79  ? 89  LYS D HB2  1 
ATOM 26332 H HB3  . LYS D 1 53  ? 27.058   -23.667 123.150 1.00 54.05  ? 89  LYS D HB3  1 
ATOM 26333 H HG2  . LYS D 1 53  ? 28.845   -24.799 122.187 1.00 55.48  ? 89  LYS D HG2  1 
ATOM 26334 H HG3  . LYS D 1 53  ? 29.372   -23.679 123.184 1.00 56.08  ? 89  LYS D HG3  1 
ATOM 26335 H HD2  . LYS D 1 53  ? 30.581   -25.664 123.448 1.00 57.99  ? 89  LYS D HD2  1 
ATOM 26336 H HD3  . LYS D 1 53  ? 29.821   -25.302 124.793 1.00 57.41  ? 89  LYS D HD3  1 
ATOM 26337 H HE2  . LYS D 1 53  ? 28.211   -26.895 124.348 1.00 57.27  ? 89  LYS D HE2  1 
ATOM 26338 H HE3  . LYS D 1 53  ? 28.870   -27.196 122.931 1.00 57.22  ? 89  LYS D HE3  1 
ATOM 26339 H HZ1  . LYS D 1 53  ? 29.478   -28.772 124.446 1.00 59.85  ? 89  LYS D HZ1  1 
ATOM 26340 H HZ2  . LYS D 1 53  ? 30.057   -27.777 125.326 1.00 58.98  ? 89  LYS D HZ2  1 
ATOM 26341 H HZ3  . LYS D 1 53  ? 30.667   -28.050 124.041 1.00 59.93  ? 89  LYS D HZ3  1 
ATOM 26342 N N    . THR D 1 54  ? 27.169   -21.530 124.999 1.00 51.44  ? 90  THR D N    1 
ATOM 26343 C CA   . THR D 1 54  ? 27.610   -20.144 125.092 1.00 51.07  ? 90  THR D CA   1 
ATOM 26344 C C    . THR D 1 54  ? 27.519   -19.583 126.504 1.00 49.93  ? 90  THR D C    1 
ATOM 26345 O O    . THR D 1 54  ? 28.120   -18.539 126.775 1.00 50.67  ? 90  THR D O    1 
ATOM 26346 C CB   . THR D 1 54  ? 26.790   -19.258 124.149 1.00 51.45  ? 90  THR D CB   1 
ATOM 26347 O OG1  . THR D 1 54  ? 25.397   -19.368 124.469 1.00 54.13  ? 90  THR D OG1  1 
ATOM 26348 C CG2  . THR D 1 54  ? 27.011   -19.669 122.705 1.00 50.54  ? 90  THR D CG2  1 
ATOM 26349 H H    . THR D 1 54  ? 26.365   -21.622 124.710 1.00 52.12  ? 90  THR D H    1 
ATOM 26350 H HA   . THR D 1 54  ? 28.537   -20.094 124.814 1.00 51.65  ? 90  THR D HA   1 
ATOM 26351 H HB   . THR D 1 54  ? 27.071   -18.335 124.249 1.00 51.08  ? 90  THR D HB   1 
ATOM 26352 H HG1  . THR D 1 54  ? 25.133   -20.154 124.339 1.00 52.61  ? 90  THR D HG1  1 
ATOM 26353 H HG21 . THR D 1 54  ? 26.525   -19.076 122.112 1.00 51.04  ? 90  THR D HG21 1 
ATOM 26354 H HG22 . THR D 1 54  ? 27.956   -19.624 122.490 1.00 51.26  ? 90  THR D HG22 1 
ATOM 26355 H HG23 . THR D 1 54  ? 26.701   -20.578 122.567 1.00 51.21  ? 90  THR D HG23 1 
ATOM 26356 N N    . ALA D 1 55  ? 26.787   -20.239 127.404 1.00 51.33  ? 91  ALA D N    1 
ATOM 26357 C CA   . ALA D 1 55  ? 26.778   -19.816 128.797 1.00 50.04  ? 91  ALA D CA   1 
ATOM 26358 C C    . ALA D 1 55  ? 28.159   -19.905 129.423 1.00 52.29  ? 91  ALA D C    1 
ATOM 26359 O O    . ALA D 1 55  ? 28.447   -19.164 130.368 1.00 52.99  ? 91  ALA D O    1 
ATOM 26360 C CB   . ALA D 1 55  ? 25.790   -20.659 129.603 1.00 52.96  ? 91  ALA D CB   1 
ATOM 26361 H H    . ALA D 1 55  ? 26.295   -20.924 127.235 1.00 52.47  ? 91  ALA D H    1 
ATOM 26362 H HA   . ALA D 1 55  ? 26.489   -18.891 128.844 1.00 50.84  ? 91  ALA D HA   1 
ATOM 26363 H HB1  . ALA D 1 55  ? 25.858   -20.415 130.539 1.00 52.46  ? 91  ALA D HB1  1 
ATOM 26364 H HB2  . ALA D 1 55  ? 26.009   -21.597 129.488 1.00 52.57  ? 91  ALA D HB2  1 
ATOM 26365 H HB3  . ALA D 1 55  ? 24.892   -20.487 129.281 1.00 52.73  ? 91  ALA D HB3  1 
ATOM 26366 N N    . VAL D 1 56  ? 29.014   -20.791 128.921 1.00 54.06  ? 92  VAL D N    1 
ATOM 26367 C CA   . VAL D 1 56  ? 30.384   -20.876 129.406 1.00 50.85  ? 92  VAL D CA   1 
ATOM 26368 C C    . VAL D 1 56  ? 31.147   -19.662 128.898 1.00 50.04  ? 92  VAL D C    1 
ATOM 26369 O O    . VAL D 1 56  ? 31.206   -19.409 127.690 1.00 50.80  ? 92  VAL D O    1 
ATOM 26370 C CB   . VAL D 1 56  ? 31.045   -22.183 128.951 1.00 52.14  ? 92  VAL D CB   1 
ATOM 26371 C CG1  . VAL D 1 56  ? 32.558   -22.034 128.904 1.00 52.07  ? 92  VAL D CG1  1 
ATOM 26372 C CG2  . VAL D 1 56  ? 30.646   -23.325 129.871 1.00 52.79  ? 92  VAL D CG2  1 
ATOM 26373 H H    . VAL D 1 56  ? 28.825   -21.353 128.298 1.00 52.78  ? 92  VAL D H    1 
ATOM 26374 H HA   . VAL D 1 56  ? 30.384   -20.855 130.376 1.00 51.40  ? 92  VAL D HA   1 
ATOM 26375 H HB   . VAL D 1 56  ? 30.737   -22.397 128.058 1.00 51.89  ? 92  VAL D HB   1 
ATOM 26376 H HG11 . VAL D 1 56  ? 32.807   -21.532 128.112 1.00 52.38  ? 92  VAL D HG11 1 
ATOM 26377 H HG12 . VAL D 1 56  ? 32.956   -22.918 128.869 1.00 52.01  ? 92  VAL D HG12 1 
ATOM 26378 H HG13 . VAL D 1 56  ? 32.858   -21.572 129.703 1.00 51.81  ? 92  VAL D HG13 1 
ATOM 26379 H HG21 . VAL D 1 56  ? 31.069   -24.141 129.561 1.00 52.87  ? 92  VAL D HG21 1 
ATOM 26380 H HG22 . VAL D 1 56  ? 30.940   -23.121 130.773 1.00 52.17  ? 92  VAL D HG22 1 
ATOM 26381 H HG23 . VAL D 1 56  ? 29.681   -23.423 129.851 1.00 52.31  ? 92  VAL D HG23 1 
ATOM 26382 N N    . ASN D 1 57  ? 31.729   -18.901 129.820 1.00 48.38  ? 93  ASN D N    1 
ATOM 26383 C CA   . ASN D 1 57  ? 32.448   -17.696 129.441 1.00 48.48  ? 93  ASN D CA   1 
ATOM 26384 C C    . ASN D 1 57  ? 33.616   -18.046 128.530 1.00 50.30  ? 93  ASN D C    1 
ATOM 26385 O O    . ASN D 1 57  ? 34.382   -18.972 128.809 1.00 52.90  ? 93  ASN D O    1 
ATOM 26386 C CB   . ASN D 1 57  ? 32.939   -16.967 130.690 1.00 49.41  ? 93  ASN D CB   1 
ATOM 26387 C CG   . ASN D 1 57  ? 31.808   -16.337 131.479 1.00 53.03  ? 93  ASN D CG   1 
ATOM 26388 O OD1  . ASN D 1 57  ? 30.712   -16.136 130.960 1.00 51.90  ? 93  ASN D OD1  1 
ATOM 26389 N ND2  . ASN D 1 57  ? 32.070   -16.021 132.740 1.00 53.46  ? 93  ASN D ND2  1 
ATOM 26390 H H    . ASN D 1 57  ? 31.722   -19.062 130.665 1.00 50.09  ? 93  ASN D H    1 
ATOM 26391 H HA   . ASN D 1 57  ? 31.850   -17.105 128.957 1.00 50.23  ? 93  ASN D HA   1 
ATOM 26392 H HB2  . ASN D 1 57  ? 33.393   -17.599 131.268 1.00 49.81  ? 93  ASN D HB2  1 
ATOM 26393 H HB3  . ASN D 1 57  ? 33.549   -16.261 130.425 1.00 50.15  ? 93  ASN D HB3  1 
ATOM 26394 H HD21 . ASN D 1 57  ? 32.849   -16.176 133.070 1.00 52.48  ? 93  ASN D HD21 1 
ATOM 26395 H HD22 . ASN D 1 57  ? 31.460   -15.661 133.228 1.00 52.21  ? 93  ASN D HD22 1 
ATOM 26396 N N    . GLY D 1 58  ? 33.747   -17.303 127.436 1.00 47.47  ? 94  GLY D N    1 
ATOM 26397 C CA   . GLY D 1 58  ? 34.795   -17.543 126.468 1.00 46.33  ? 94  GLY D CA   1 
ATOM 26398 C C    . GLY D 1 58  ? 34.404   -18.423 125.306 1.00 47.80  ? 94  GLY D C    1 
ATOM 26399 O O    . GLY D 1 58  ? 35.258   -18.715 124.461 1.00 51.49  ? 94  GLY D O    1 
ATOM 26400 H H    . GLY D 1 58  ? 33.228   -16.649 127.232 1.00 48.12  ? 94  GLY D H    1 
ATOM 26401 H HA2  . GLY D 1 58  ? 35.088   -16.691 126.110 1.00 46.93  ? 94  GLY D HA2  1 
ATOM 26402 H HA3  . GLY D 1 58  ? 35.551   -17.955 126.915 1.00 47.23  ? 94  GLY D HA3  1 
ATOM 26403 N N    . ASN D 1 59  ? 33.148   -18.859 125.233 1.00 47.06  ? 95  ASN D N    1 
ATOM 26404 C CA   . ASN D 1 59  ? 32.662   -19.713 124.160 1.00 46.29  ? 95  ASN D CA   1 
ATOM 26405 C C    . ASN D 1 59  ? 31.806   -18.949 123.160 1.00 45.10  ? 95  ASN D C    1 
ATOM 26406 O O    . ASN D 1 59  ? 31.084   -19.565 122.371 1.00 49.31  ? 95  ASN D O    1 
ATOM 26407 C CB   . ASN D 1 59  ? 31.867   -20.882 124.741 1.00 48.57  ? 95  ASN D CB   1 
ATOM 26408 C CG   . ASN D 1 59  ? 32.752   -21.957 125.322 1.00 50.21  ? 95  ASN D CG   1 
ATOM 26409 O OD1  . ASN D 1 59  ? 33.975   -21.881 125.238 1.00 52.33  ? 95  ASN D OD1  1 
ATOM 26410 N ND2  . ASN D 1 59  ? 32.138   -22.973 125.913 1.00 52.42  ? 95  ASN D ND2  1 
ATOM 26411 H H    . ASN D 1 59  ? 32.542   -18.664 125.812 1.00 48.62  ? 95  ASN D H    1 
ATOM 26412 H HA   . ASN D 1 59  ? 33.421   -20.079 123.680 1.00 47.68  ? 95  ASN D HA   1 
ATOM 26413 H HB2  . ASN D 1 59  ? 31.292   -20.552 125.449 1.00 49.43  ? 95  ASN D HB2  1 
ATOM 26414 H HB3  . ASN D 1 59  ? 31.332   -21.283 124.039 1.00 49.94  ? 95  ASN D HB3  1 
ATOM 26415 H HD21 . ASN D 1 59  ? 31.279   -22.993 125.951 1.00 52.14  ? 95  ASN D HD21 1 
ATOM 26416 H HD22 . ASN D 1 59  ? 32.598   -23.613 126.259 1.00 52.22  ? 95  ASN D HD22 1 
ATOM 26417 N N    . MET D 1 60  ? 31.871   -17.618 123.180 1.00 44.61  ? 96  MET D N    1 
ATOM 26418 C CA   . MET D 1 60  ? 31.004   -16.814 122.330 1.00 44.59  ? 96  MET D CA   1 
ATOM 26419 C C    . MET D 1 60  ? 31.197   -17.119 120.852 1.00 46.28  ? 96  MET D C    1 
ATOM 26420 O O    . MET D 1 60  ? 30.280   -16.887 120.058 1.00 48.45  ? 96  MET D O    1 
ATOM 26421 C CB   . MET D 1 60  ? 31.255   -15.331 122.597 1.00 43.71  ? 96  MET D CB   1 
ATOM 26422 C CG   . MET D 1 60  ? 32.692   -14.910 122.397 1.00 43.24  ? 96  MET D CG   1 
ATOM 26423 S SD   . MET D 1 60  ? 33.702   -15.066 123.876 1.00 46.28  ? 96  MET D SD   1 
ATOM 26424 C CE   . MET D 1 60  ? 34.978   -13.865 123.517 1.00 45.21  ? 96  MET D CE   1 
ATOM 26425 H H    . MET D 1 60  ? 32.408   -17.161 123.672 1.00 46.06  ? 96  MET D H    1 
ATOM 26426 H HA   . MET D 1 60  ? 30.082   -17.003 122.565 1.00 45.81  ? 96  MET D HA   1 
ATOM 26427 H HB2  . MET D 1 60  ? 30.707   -14.806 121.993 1.00 44.97  ? 96  MET D HB2  1 
ATOM 26428 H HB3  . MET D 1 60  ? 31.012   -15.133 123.516 1.00 44.22  ? 96  MET D HB3  1 
ATOM 26429 H HG2  . MET D 1 60  ? 33.095   -15.463 121.711 1.00 45.00  ? 96  MET D HG2  1 
ATOM 26430 H HG3  . MET D 1 60  ? 32.710   -13.980 122.122 1.00 44.26  ? 96  MET D HG3  1 
ATOM 26431 H HE1  . MET D 1 60  ? 35.568   -14.232 122.840 1.00 46.39  ? 96  MET D HE1  1 
ATOM 26432 H HE2  . MET D 1 60  ? 35.479   -13.679 124.324 1.00 45.14  ? 96  MET D HE2  1 
ATOM 26433 H HE3  . MET D 1 60  ? 34.568   -13.053 123.187 1.00 45.07  ? 96  MET D HE3  1 
ATOM 26434 N N    . ALA D 1 61  ? 32.364   -17.632 120.462 1.00 46.03  ? 97  ALA D N    1 
ATOM 26435 C CA   . ALA D 1 61  ? 32.601   -17.984 119.069 1.00 45.01  ? 97  ALA D CA   1 
ATOM 26436 C C    . ALA D 1 61  ? 31.865   -19.247 118.654 1.00 46.44  ? 97  ALA D C    1 
ATOM 26437 O O    . ALA D 1 61  ? 31.834   -19.561 117.461 1.00 48.76  ? 97  ALA D O    1 
ATOM 26438 C CB   . ALA D 1 61  ? 34.099   -18.156 118.820 1.00 46.80  ? 97  ALA D CB   1 
ATOM 26439 H H    . ALA D 1 61  ? 33.030   -17.784 120.985 1.00 46.48  ? 97  ALA D H    1 
ATOM 26440 H HA   . ALA D 1 61  ? 32.288   -17.259 118.506 1.00 45.51  ? 97  ALA D HA   1 
ATOM 26441 H HB1  . ALA D 1 61  ? 34.238   -18.386 117.888 1.00 47.17  ? 97  ALA D HB1  1 
ATOM 26442 H HB2  . ALA D 1 61  ? 34.435   -18.865 119.390 1.00 46.72  ? 97  ALA D HB2  1 
ATOM 26443 H HB3  . ALA D 1 61  ? 34.550   -17.322 119.026 1.00 46.21  ? 97  ALA D HB3  1 
ATOM 26444 N N    . LEU D 1 62  ? 31.274   -19.971 119.599 1.00 45.75  ? 98  LEU D N    1 
ATOM 26445 C CA   . LEU D 1 62  ? 30.558   -21.203 119.315 1.00 43.09  ? 98  LEU D CA   1 
ATOM 26446 C C    . LEU D 1 62  ? 29.058   -20.993 119.191 1.00 44.04  ? 98  LEU D C    1 
ATOM 26447 O O    . LEU D 1 62  ? 28.306   -21.971 119.185 1.00 47.80  ? 98  LEU D O    1 
ATOM 26448 C CB   . LEU D 1 62  ? 30.853   -22.235 120.405 1.00 45.37  ? 98  LEU D CB   1 
ATOM 26449 C CG   . LEU D 1 62  ? 32.325   -22.622 120.557 1.00 47.50  ? 98  LEU D CG   1 
ATOM 26450 C CD1  . LEU D 1 62  ? 32.496   -23.639 121.664 1.00 49.25  ? 98  LEU D CD1  1 
ATOM 26451 C CD2  . LEU D 1 62  ? 32.891   -23.160 119.257 1.00 49.28  ? 98  LEU D CD2  1 
ATOM 26452 H H    . LEU D 1 62  ? 31.275   -19.762 120.433 1.00 46.54  ? 98  LEU D H    1 
ATOM 26453 H HA   . LEU D 1 62  ? 30.873   -21.559 118.471 1.00 45.21  ? 98  LEU D HA   1 
ATOM 26454 H HB2  . LEU D 1 62  ? 30.556   -21.878 121.256 1.00 47.18  ? 98  LEU D HB2  1 
ATOM 26455 H HB3  . LEU D 1 62  ? 30.359   -23.045 120.203 1.00 47.12  ? 98  LEU D HB3  1 
ATOM 26456 H HG   . LEU D 1 62  ? 32.834   -21.832 120.798 1.00 46.93  ? 98  LEU D HG   1 
ATOM 26457 H HD11 . LEU D 1 62  ? 32.160   -23.264 122.493 1.00 49.43  ? 98  LEU D HD11 1 
ATOM 26458 H HD12 . LEU D 1 62  ? 33.439   -23.851 121.754 1.00 49.24  ? 98  LEU D HD12 1 
ATOM 26459 H HD13 . LEU D 1 62  ? 31.998   -24.439 121.436 1.00 49.57  ? 98  LEU D HD13 1 
ATOM 26460 H HD21 . LEU D 1 62  ? 32.943   -22.439 118.610 1.00 48.30  ? 98  LEU D HD21 1 
ATOM 26461 H HD22 . LEU D 1 62  ? 32.310   -23.863 118.927 1.00 48.53  ? 98  LEU D HD22 1 
ATOM 26462 H HD23 . LEU D 1 62  ? 33.778   -23.516 119.425 1.00 49.01  ? 98  LEU D HD23 1 
ATOM 26463 N N    . ASP D 1 63  ? 28.609   -19.746 119.091 1.00 44.43  ? 99  ASP D N    1 
ATOM 26464 C CA   . ASP D 1 63  ? 27.185   -19.461 119.013 1.00 42.70  ? 99  ASP D CA   1 
ATOM 26465 C C    . ASP D 1 63  ? 26.567   -20.167 117.817 1.00 42.38  ? 99  ASP D C    1 
ATOM 26466 O O    . ASP D 1 63  ? 27.088   -20.092 116.701 1.00 45.46  ? 99  ASP D O    1 
ATOM 26467 C CB   . ASP D 1 63  ? 26.962   -17.956 118.913 1.00 41.50  ? 99  ASP D CB   1 
ATOM 26468 C CG   . ASP D 1 63  ? 25.499   -17.584 118.912 1.00 44.00  ? 99  ASP D CG   1 
ATOM 26469 O OD1  . ASP D 1 63  ? 24.696   -18.329 119.511 1.00 45.19  ? 99  ASP D OD1  1 
ATOM 26470 O OD2  . ASP D 1 63  ? 25.148   -16.548 118.312 1.00 44.68  ? 99  ASP D OD2  1 
ATOM 26471 H H    . ASP D 1 63  ? 29.110   -19.048 119.064 1.00 45.42  ? 99  ASP D H    1 
ATOM 26472 H HA   . ASP D 1 63  ? 26.747   -19.782 119.817 1.00 44.88  ? 99  ASP D HA   1 
ATOM 26473 H HB2  . ASP D 1 63  ? 27.383   -17.522 119.671 1.00 43.44  ? 99  ASP D HB2  1 
ATOM 26474 H HB3  . ASP D 1 63  ? 27.354   -17.633 118.086 1.00 43.22  ? 99  ASP D HB3  1 
ATOM 26475 N N    . ASP D 1 64  ? 25.455   -20.859 118.056 1.00 40.55  ? 100 ASP D N    1 
ATOM 26476 C CA   . ASP D 1 64  ? 24.672   -21.486 117.002 1.00 39.77  ? 100 ASP D CA   1 
ATOM 26477 C C    . ASP D 1 64  ? 23.251   -20.948 116.949 1.00 39.58  ? 100 ASP D C    1 
ATOM 26478 O O    . ASP D 1 64  ? 22.409   -21.514 116.245 1.00 43.67  ? 100 ASP D O    1 
ATOM 26479 C CB   . ASP D 1 64  ? 24.648   -23.003 117.189 1.00 45.62  ? 100 ASP D CB   1 
ATOM 26480 C CG   . ASP D 1 64  ? 25.933   -23.664 116.743 1.00 49.90  ? 100 ASP D CG   1 
ATOM 26481 O OD1  . ASP D 1 64  ? 26.529   -23.200 115.750 1.00 50.47  ? 100 ASP D OD1  1 
ATOM 26482 O OD2  . ASP D 1 64  ? 26.346   -24.653 117.384 1.00 52.78  ? 100 ASP D OD2  1 
ATOM 26483 H H    . ASP D 1 64  ? 25.127   -20.979 118.842 1.00 43.87  ? 100 ASP D H    1 
ATOM 26484 H HA   . ASP D 1 64  ? 25.087   -21.299 116.146 1.00 43.08  ? 100 ASP D HA   1 
ATOM 26485 H HB2  . ASP D 1 64  ? 24.519   -23.204 118.129 1.00 45.92  ? 100 ASP D HB2  1 
ATOM 26486 H HB3  . ASP D 1 64  ? 23.922   -23.377 116.666 1.00 45.38  ? 100 ASP D HB3  1 
ATOM 26487 N N    . THR D 1 65  ? 22.967   -19.868 117.667 1.00 38.62  ? 101 THR D N    1 
ATOM 26488 C CA   . THR D 1 65  ? 21.611   -19.350 117.741 1.00 34.31  ? 101 THR D CA   1 
ATOM 26489 C C    . THR D 1 65  ? 21.161   -18.839 116.381 1.00 33.71  ? 101 THR D C    1 
ATOM 26490 O O    . THR D 1 65  ? 21.857   -18.042 115.745 1.00 39.11  ? 101 THR D O    1 
ATOM 26491 C CB   . THR D 1 65  ? 21.535   -18.234 118.781 1.00 36.94  ? 101 THR D CB   1 
ATOM 26492 O OG1  . THR D 1 65  ? 21.999   -18.724 120.044 1.00 40.92  ? 101 THR D OG1  1 
ATOM 26493 C CG2  . THR D 1 65  ? 20.114   -17.727 118.924 1.00 37.86  ? 101 THR D CG2  1 
ATOM 26494 H H    . THR D 1 65  ? 23.542   -19.415 118.119 1.00 40.71  ? 101 THR D H    1 
ATOM 26495 H HA   . THR D 1 65  ? 21.020   -20.064 118.013 1.00 37.92  ? 101 THR D HA   1 
ATOM 26496 H HB   . THR D 1 65  ? 22.096   -17.495 118.499 1.00 38.50  ? 101 THR D HB   1 
ATOM 26497 H HG1  . THR D 1 65  ? 22.795   -18.983 119.977 1.00 41.72  ? 101 THR D HG1  1 
ATOM 26498 H HG21 . THR D 1 65  ? 20.052   -17.130 119.687 1.00 38.91  ? 101 THR D HG21 1 
ATOM 26499 H HG22 . THR D 1 65  ? 19.508   -18.472 119.058 1.00 39.07  ? 101 THR D HG22 1 
ATOM 26500 H HG23 . THR D 1 65  ? 19.850   -17.245 118.125 1.00 37.75  ? 101 THR D HG23 1 
ATOM 26501 N N    . HIS D 1 66  ? 19.996   -19.296 115.941 1.00 29.58  ? 102 HIS D N    1 
ATOM 26502 C CA   . HIS D 1 66  ? 19.424   -18.843 114.685 1.00 29.25  ? 102 HIS D CA   1 
ATOM 26503 C C    . HIS D 1 66  ? 17.993   -19.345 114.595 1.00 31.75  ? 102 HIS D C    1 
ATOM 26504 O O    . HIS D 1 66  ? 17.581   -20.244 115.330 1.00 37.50  ? 102 HIS D O    1 
ATOM 26505 C CB   . HIS D 1 66  ? 20.240   -19.323 113.481 1.00 33.14  ? 102 HIS D CB   1 
ATOM 26506 C CG   . HIS D 1 66  ? 20.087   -20.782 113.188 1.00 30.89  ? 102 HIS D CG   1 
ATOM 26507 N ND1  . HIS D 1 66  ? 20.735   -21.759 113.911 1.00 32.80  ? 102 HIS D ND1  1 
ATOM 26508 C CD2  . HIS D 1 66  ? 19.357   -21.429 112.251 1.00 28.65  ? 102 HIS D CD2  1 
ATOM 26509 C CE1  . HIS D 1 66  ? 20.410   -22.945 113.432 1.00 34.84  ? 102 HIS D CE1  1 
ATOM 26510 N NE2  . HIS D 1 66  ? 19.575   -22.773 112.424 1.00 33.23  ? 102 HIS D NE2  1 
ATOM 26511 H H    . HIS D 1 66  ? 19.514   -19.876 116.356 1.00 33.94  ? 102 HIS D H    1 
ATOM 26512 H HA   . HIS D 1 66  ? 19.405   -17.876 114.675 1.00 31.85  ? 102 HIS D HA   1 
ATOM 26513 H HB2  . HIS D 1 66  ? 19.954   -18.833 112.695 1.00 32.71  ? 102 HIS D HB2  1 
ATOM 26514 H HB3  . HIS D 1 66  ? 21.180   -19.153 113.650 1.00 33.63  ? 102 HIS D HB3  1 
ATOM 26515 H HD1  . HIS D 1 66  ? 21.266   -21.618 114.572 1.00 35.01  ? 102 HIS D HD1  1 
ATOM 26516 H HD2  . HIS D 1 66  ? 18.809   -21.037 111.610 1.00 29.84  ? 102 HIS D HD2  1 
ATOM 26517 H HE1  . HIS D 1 66  ? 20.718   -23.763 113.750 1.00 35.22  ? 102 HIS D HE1  1 
ATOM 26518 H HE2  . HIS D 1 66  ? 19.226   -23.401 111.952 1.00 34.25  ? 102 HIS D HE2  1 
ATOM 26519 N N    . ALA D 1 67  ? 17.245   -18.749 113.677 1.00 31.25  ? 103 ALA D N    1 
ATOM 26520 C CA   . ALA D 1 67  ? 15.888   -19.165 113.366 1.00 30.54  ? 103 ALA D CA   1 
ATOM 26521 C C    . ALA D 1 67  ? 15.802   -19.514 111.889 1.00 30.37  ? 103 ALA D C    1 
ATOM 26522 O O    . ALA D 1 67  ? 16.351   -18.805 111.042 1.00 34.46  ? 103 ALA D O    1 
ATOM 26523 C CB   . ALA D 1 67  ? 14.884   -18.063 113.709 1.00 34.05  ? 103 ALA D CB   1 
ATOM 26524 H H    . ALA D 1 67  ? 17.513   -18.082 113.205 1.00 32.05  ? 103 ALA D H    1 
ATOM 26525 H HA   . ALA D 1 67  ? 15.664   -19.955 113.881 1.00 32.17  ? 103 ALA D HA   1 
ATOM 26526 H HB1  . ALA D 1 67  ? 13.991   -18.374 113.494 1.00 34.07  ? 103 ALA D HB1  1 
ATOM 26527 H HB2  . ALA D 1 67  ? 14.946   -17.864 114.656 1.00 34.00  ? 103 ALA D HB2  1 
ATOM 26528 H HB3  . ALA D 1 67  ? 15.093   -17.271 113.190 1.00 32.93  ? 103 ALA D HB3  1 
ATOM 26529 N N    . GLU D 1 68  ? 15.109   -20.607 111.585 1.00 30.26  ? 104 GLU D N    1 
ATOM 26530 C CA   . GLU D 1 68  ? 15.018   -21.090 110.219 1.00 30.48  ? 104 GLU D CA   1 
ATOM 26531 C C    . GLU D 1 68  ? 13.626   -21.645 109.973 1.00 32.19  ? 104 GLU D C    1 
ATOM 26532 O O    . GLU D 1 68  ? 12.951   -22.101 110.898 1.00 36.45  ? 104 GLU D O    1 
ATOM 26533 C CB   . GLU D 1 68  ? 16.066   -22.172 109.936 1.00 32.15  ? 104 GLU D CB   1 
ATOM 26534 C CG   . GLU D 1 68  ? 15.851   -23.449 110.721 1.00 31.19  ? 104 GLU D CG   1 
ATOM 26535 C CD   . GLU D 1 68  ? 16.936   -24.469 110.484 1.00 32.76  ? 104 GLU D CD   1 
ATOM 26536 O OE1  . GLU D 1 68  ? 17.982   -24.398 111.156 1.00 33.80  ? 104 GLU D OE1  1 
ATOM 26537 O OE2  . GLU D 1 68  ? 16.743   -25.346 109.621 1.00 36.52  ? 104 GLU D OE2  1 
ATOM 26538 H H    . GLU D 1 68  ? 14.684   -21.088 112.156 1.00 32.43  ? 104 GLU D H    1 
ATOM 26539 H HA   . GLU D 1 68  ? 15.165   -20.355 109.604 1.00 31.57  ? 104 GLU D HA   1 
ATOM 26540 H HB2  . GLU D 1 68  ? 16.035   -22.396 108.993 1.00 32.26  ? 104 GLU D HB2  1 
ATOM 26541 H HB3  . GLU D 1 68  ? 16.943   -21.826 110.163 1.00 32.50  ? 104 GLU D HB3  1 
ATOM 26542 H HG2  . GLU D 1 68  ? 15.838   -23.240 111.668 1.00 32.57  ? 104 GLU D HG2  1 
ATOM 26543 H HG3  . GLU D 1 68  ? 15.008   -23.850 110.458 1.00 31.86  ? 104 GLU D HG3  1 
ATOM 26544 N N    . ILE D 1 69  ? 13.206   -21.600 108.715 1.00 32.34  ? 105 ILE D N    1 
ATOM 26545 C CA   . ILE D 1 69  ? 11.974   -22.244 108.284 1.00 31.29  ? 105 ILE D CA   1 
ATOM 26546 C C    . ILE D 1 69  ? 12.336   -23.610 107.722 1.00 32.68  ? 105 ILE D C    1 
ATOM 26547 O O    . ILE D 1 69  ? 13.054   -23.708 106.721 1.00 35.77  ? 105 ILE D O    1 
ATOM 26548 C CB   . ILE D 1 69  ? 11.229   -21.398 107.241 1.00 33.88  ? 105 ILE D CB   1 
ATOM 26549 C CG1  . ILE D 1 69  ? 10.856   -20.028 107.815 1.00 36.45  ? 105 ILE D CG1  1 
ATOM 26550 C CG2  . ILE D 1 69  ? 9.990    -22.122 106.763 1.00 35.36  ? 105 ILE D CG2  1 
ATOM 26551 C CD1  . ILE D 1 69  ? 9.952    -20.083 109.026 1.00 38.55  ? 105 ILE D CD1  1 
ATOM 26552 H H    . ILE D 1 69  ? 13.626   -21.197 108.082 1.00 33.34  ? 105 ILE D H    1 
ATOM 26553 H HA   . ILE D 1 69  ? 11.397   -22.368 109.049 1.00 33.74  ? 105 ILE D HA   1 
ATOM 26554 H HB   . ILE D 1 69  ? 11.817   -21.262 106.481 1.00 34.37  ? 105 ILE D HB   1 
ATOM 26555 H HG12 . ILE D 1 69  ? 11.669   -19.567 108.074 1.00 35.44  ? 105 ILE D HG12 1 
ATOM 26556 H HG13 . ILE D 1 69  ? 10.398   -19.519 107.128 1.00 35.92  ? 105 ILE D HG13 1 
ATOM 26557 H HG21 . ILE D 1 69  ? 9.414    -21.490 106.303 1.00 35.03  ? 105 ILE D HG21 1 
ATOM 26558 H HG22 . ILE D 1 69  ? 10.251   -22.831 106.156 1.00 35.09  ? 105 ILE D HG22 1 
ATOM 26559 H HG23 . ILE D 1 69  ? 9.526    -22.493 107.529 1.00 35.17  ? 105 ILE D HG23 1 
ATOM 26560 H HD11 . ILE D 1 69  ? 9.687    -19.180 109.261 1.00 38.19  ? 105 ILE D HD11 1 
ATOM 26561 H HD12 . ILE D 1 69  ? 9.167    -20.612 108.816 1.00 36.84  ? 105 ILE D HD12 1 
ATOM 26562 H HD13 . ILE D 1 69  ? 10.434   -20.485 109.764 1.00 37.15  ? 105 ILE D HD13 1 
ATOM 26563 N N    . VAL D 1 70  ? 11.846   -24.663 108.363 1.00 31.60  ? 106 VAL D N    1 
ATOM 26564 C CA   . VAL D 1 70  ? 12.060   -26.025 107.895 1.00 30.16  ? 106 VAL D CA   1 
ATOM 26565 C C    . VAL D 1 70  ? 10.919   -26.382 106.956 1.00 32.56  ? 106 VAL D C    1 
ATOM 26566 O O    . VAL D 1 70  ? 9.746    -26.339 107.342 1.00 35.39  ? 106 VAL D O    1 
ATOM 26567 C CB   . VAL D 1 70  ? 12.147   -27.009 109.072 1.00 33.89  ? 106 VAL D CB   1 
ATOM 26568 C CG1  . VAL D 1 70  ? 12.553   -28.388 108.588 1.00 35.78  ? 106 VAL D CG1  1 
ATOM 26569 C CG2  . VAL D 1 70  ? 13.129   -26.507 110.114 1.00 36.40  ? 106 VAL D CG2  1 
ATOM 26570 H H    . VAL D 1 70  ? 11.378   -24.614 109.083 1.00 33.83  ? 106 VAL D H    1 
ATOM 26571 H HA   . VAL D 1 70  ? 12.893   -26.069 107.399 1.00 32.23  ? 106 VAL D HA   1 
ATOM 26572 H HB   . VAL D 1 70  ? 11.275   -27.082 109.490 1.00 34.54  ? 106 VAL D HB   1 
ATOM 26573 H HG11 . VAL D 1 70  ? 12.080   -28.595 107.768 1.00 34.35  ? 106 VAL D HG11 1 
ATOM 26574 H HG12 . VAL D 1 70  ? 13.510   -28.398 108.429 1.00 35.24  ? 106 VAL D HG12 1 
ATOM 26575 H HG13 . VAL D 1 70  ? 12.324   -29.039 109.270 1.00 36.29  ? 106 VAL D HG13 1 
ATOM 26576 H HG21 . VAL D 1 70  ? 12.843   -25.638 110.434 1.00 34.80  ? 106 VAL D HG21 1 
ATOM 26577 H HG22 . VAL D 1 70  ? 13.151   -27.138 110.851 1.00 35.97  ? 106 VAL D HG22 1 
ATOM 26578 H HG23 . VAL D 1 70  ? 14.009   -26.444 109.712 1.00 35.26  ? 106 VAL D HG23 1 
ATOM 26579 N N    . THR D 1 71  ? 11.260   -26.728 105.726 1.00 34.39  ? 107 THR D N    1 
ATOM 26580 C CA   . THR D 1 71  ? 10.293   -26.927 104.665 1.00 31.55  ? 107 THR D CA   1 
ATOM 26581 C C    . THR D 1 71  ? 10.139   -28.406 104.347 1.00 32.19  ? 107 THR D C    1 
ATOM 26582 O O    . THR D 1 71  ? 11.045   -29.206 104.601 1.00 35.18  ? 107 THR D O    1 
ATOM 26583 C CB   . THR D 1 71  ? 10.723   -26.176 103.398 1.00 31.58  ? 107 THR D CB   1 
ATOM 26584 O OG1  . THR D 1 71  ? 11.789   -26.884 102.757 1.00 36.02  ? 107 THR D OG1  1 
ATOM 26585 C CG2  . THR D 1 71  ? 11.185   -24.774 103.739 1.00 34.91  ? 107 THR D CG2  1 
ATOM 26586 H H    . THR D 1 71  ? 12.073   -26.856 105.476 1.00 34.04  ? 107 THR D H    1 
ATOM 26587 H HA   . THR D 1 71  ? 9.438    -26.575 104.953 1.00 33.27  ? 107 THR D HA   1 
ATOM 26588 H HB   . THR D 1 71  ? 9.969    -26.111 102.791 1.00 32.51  ? 107 THR D HB   1 
ATOM 26589 H HG1  . THR D 1 71  ? 12.418   -27.011 103.299 1.00 35.81  ? 107 THR D HG1  1 
ATOM 26590 H HG21 . THR D 1 71  ? 10.537   -24.342 104.318 1.00 34.48  ? 107 THR D HG21 1 
ATOM 26591 H HG22 . THR D 1 71  ? 12.042   -24.805 104.192 1.00 34.36  ? 107 THR D HG22 1 
ATOM 26592 H HG23 . THR D 1 71  ? 11.280   -24.251 102.927 1.00 34.26  ? 107 THR D HG23 1 
ATOM 26593 N N    . PRO D 1 72  ? 8.994    -28.813 103.797 1.00 31.65  ? 108 PRO D N    1 
ATOM 26594 C CA   . PRO D 1 72  ? 8.819    -30.205 103.375 1.00 33.04  ? 108 PRO D CA   1 
ATOM 26595 C C    . PRO D 1 72  ? 9.478    -30.550 102.049 1.00 35.51  ? 108 PRO D C    1 
ATOM 26596 O O    . PRO D 1 72  ? 9.251    -31.649 101.538 1.00 40.75  ? 108 PRO D O    1 
ATOM 26597 C CB   . PRO D 1 72  ? 7.294    -30.333 103.268 1.00 35.70  ? 108 PRO D CB   1 
ATOM 26598 C CG   . PRO D 1 72  ? 6.830    -28.972 102.954 1.00 35.05  ? 108 PRO D CG   1 
ATOM 26599 C CD   . PRO D 1 72  ? 7.743    -28.045 103.684 1.00 34.82  ? 108 PRO D CD   1 
ATOM 26600 H HA   . PRO D 1 72  ? 9.142    -30.809 104.063 1.00 34.92  ? 108 PRO D HA   1 
ATOM 26601 H HB2  . PRO D 1 72  ? 7.067    -30.957 102.565 1.00 38.29  ? 108 PRO D HB2  1 
ATOM 26602 H HB3  . PRO D 1 72  ? 6.935    -30.630 104.119 1.00 38.49  ? 108 PRO D HB3  1 
ATOM 26603 H HG2  . PRO D 1 72  ? 6.880    -28.821 101.997 1.00 35.90  ? 108 PRO D HG2  1 
ATOM 26604 H HG3  . PRO D 1 72  ? 5.918    -28.862 103.267 1.00 36.97  ? 108 PRO D HG3  1 
ATOM 26605 H HD2  . PRO D 1 72  ? 7.891    -27.236 103.168 1.00 35.06  ? 108 PRO D HD2  1 
ATOM 26606 H HD3  . PRO D 1 72  ? 7.390    -27.842 104.564 1.00 35.69  ? 108 PRO D HD3  1 
ATOM 26607 N N    . TRP D 1 73  ? 10.276   -29.651 101.483 1.00 32.87  ? 109 TRP D N    1 
ATOM 26608 C CA   . TRP D 1 73  ? 10.882   -29.829 100.174 1.00 30.35  ? 109 TRP D CA   1 
ATOM 26609 C C    . TRP D 1 73  ? 12.354   -30.193 100.308 1.00 30.52  ? 109 TRP D C    1 
ATOM 26610 O O    . TRP D 1 73  ? 12.978   -29.990 101.351 1.00 35.04  ? 109 TRP D O    1 
ATOM 26611 C CB   . TRP D 1 73  ? 10.750   -28.558 99.333  1.00 31.71  ? 109 TRP D CB   1 
ATOM 26612 C CG   . TRP D 1 73  ? 9.357    -28.256 98.903  1.00 32.46  ? 109 TRP D CG   1 
ATOM 26613 C CD1  . TRP D 1 73  ? 8.399    -27.621 99.629  1.00 31.89  ? 109 TRP D CD1  1 
ATOM 26614 C CD2  . TRP D 1 73  ? 8.765    -28.562 97.639  1.00 33.29  ? 109 TRP D CD2  1 
ATOM 26615 N NE1  . TRP D 1 73  ? 7.244    -27.520 98.901  1.00 32.25  ? 109 TRP D NE1  1 
ATOM 26616 C CE2  . TRP D 1 73  ? 7.444    -28.088 97.673  1.00 31.87  ? 109 TRP D CE2  1 
ATOM 26617 C CE3  . TRP D 1 73  ? 9.224    -29.193 96.482  1.00 35.74  ? 109 TRP D CE3  1 
ATOM 26618 C CZ2  . TRP D 1 73  ? 6.576    -28.226 96.598  1.00 34.21  ? 109 TRP D CZ2  1 
ATOM 26619 C CZ3  . TRP D 1 73  ? 8.362    -29.326 95.417  1.00 33.74  ? 109 TRP D CZ3  1 
ATOM 26620 C CH2  . TRP D 1 73  ? 7.055    -28.848 95.481  1.00 34.55  ? 109 TRP D CH2  1 
ATOM 26621 H H    . TRP D 1 73  ? 10.488   -28.905 101.853 1.00 33.58  ? 109 TRP D H    1 
ATOM 26622 H HA   . TRP D 1 73  ? 10.432   -30.550 99.707  1.00 32.26  ? 109 TRP D HA   1 
ATOM 26623 H HB2  . TRP D 1 73  ? 11.069   -27.805 99.855  1.00 32.50  ? 109 TRP D HB2  1 
ATOM 26624 H HB3  . TRP D 1 73  ? 11.291   -28.657 98.535  1.00 31.85  ? 109 TRP D HB3  1 
ATOM 26625 H HD1  . TRP D 1 73  ? 8.509    -27.307 100.497 1.00 32.83  ? 109 TRP D HD1  1 
ATOM 26626 H HE1  . TRP D 1 73  ? 6.514    -27.156 99.171  1.00 32.82  ? 109 TRP D HE1  1 
ATOM 26627 H HE3  . TRP D 1 73  ? 10.095   -29.516 96.431  1.00 34.63  ? 109 TRP D HE3  1 
ATOM 26628 H HZ2  . TRP D 1 73  ? 5.703    -27.907 96.637  1.00 33.09  ? 109 TRP D HZ2  1 
ATOM 26629 H HZ3  . TRP D 1 73  ? 8.658    -29.746 94.641  1.00 33.58  ? 109 TRP D HZ3  1 
ATOM 26630 H HH2  . TRP D 1 73  ? 6.496    -28.953 94.745  1.00 34.52  ? 109 TRP D HH2  1 
ATOM 26631 N N    . SER D 1 74  ? 12.900   -30.738 99.225  1.00 30.75  ? 110 SER D N    1 
ATOM 26632 C CA   . SER D 1 74  ? 14.306   -31.094 99.135  1.00 30.86  ? 110 SER D CA   1 
ATOM 26633 C C    . SER D 1 74  ? 14.938   -30.390 97.944  1.00 31.40  ? 110 SER D C    1 
ATOM 26634 O O    . SER D 1 74  ? 14.276   -30.112 96.942  1.00 33.61  ? 110 SER D O    1 
ATOM 26635 C CB   . SER D 1 74  ? 14.490   -32.607 99.009  1.00 34.39  ? 110 SER D CB   1 
ATOM 26636 O OG   . SER D 1 74  ? 14.139   -33.262 100.212 1.00 35.88  ? 110 SER D OG   1 
ATOM 26637 H H    . SER D 1 74  ? 12.458   -30.915 98.508  1.00 32.41  ? 110 SER D H    1 
ATOM 26638 H HA   . SER D 1 74  ? 14.763   -30.800 99.938  1.00 32.17  ? 110 SER D HA   1 
ATOM 26639 H HB2  . SER D 1 74  ? 13.922   -32.936 98.294  1.00 33.85  ? 110 SER D HB2  1 
ATOM 26640 H HB3  . SER D 1 74  ? 15.420   -32.795 98.808  1.00 33.22  ? 110 SER D HB3  1 
ATOM 26641 H HG   . SER D 1 74  ? 13.341   -33.089 100.412 1.00 34.64  ? 110 SER D HG   1 
ATOM 26642 N N    . LEU D 1 75  ? 16.229   -30.111 98.063  1.00 35.62  ? 111 LEU D N    1 
ATOM 26643 C CA   . LEU D 1 75  ? 16.956   -29.294 97.102  1.00 35.68  ? 111 LEU D CA   1 
ATOM 26644 C C    . LEU D 1 75  ? 17.959   -30.166 96.357  1.00 37.24  ? 111 LEU D C    1 
ATOM 26645 O O    . LEU D 1 75  ? 18.766   -30.862 96.982  1.00 39.10  ? 111 LEU D O    1 
ATOM 26646 C CB   . LEU D 1 75  ? 17.661   -28.145 97.821  1.00 35.04  ? 111 LEU D CB   1 
ATOM 26647 C CG   . LEU D 1 75  ? 18.620   -27.274 97.013  1.00 37.58  ? 111 LEU D CG   1 
ATOM 26648 C CD1  . LEU D 1 75  ? 17.870   -26.482 95.965  1.00 36.59  ? 111 LEU D CD1  1 
ATOM 26649 C CD2  . LEU D 1 75  ? 19.385   -26.351 97.934  1.00 39.02  ? 111 LEU D CD2  1 
ATOM 26650 H H    . LEU D 1 75  ? 16.719   -30.393 98.711  1.00 35.36  ? 111 LEU D H    1 
ATOM 26651 H HA   . LEU D 1 75  ? 16.336   -28.918 96.458  1.00 35.29  ? 111 LEU D HA   1 
ATOM 26652 H HB2  . LEU D 1 75  ? 16.981   -27.555 98.181  1.00 35.28  ? 111 LEU D HB2  1 
ATOM 26653 H HB3  . LEU D 1 75  ? 18.173   -28.521 98.554  1.00 35.24  ? 111 LEU D HB3  1 
ATOM 26654 H HG   . LEU D 1 75  ? 19.264   -27.840 96.559  1.00 36.85  ? 111 LEU D HG   1 
ATOM 26655 H HD11 . LEU D 1 75  ? 17.434   -27.098 95.355  1.00 36.39  ? 111 LEU D HD11 1 
ATOM 26656 H HD12 . LEU D 1 75  ? 17.207   -25.926 96.404  1.00 36.40  ? 111 LEU D HD12 1 
ATOM 26657 H HD13 . LEU D 1 75  ? 18.500   -25.927 95.480  1.00 36.47  ? 111 LEU D HD13 1 
ATOM 26658 H HD21 . LEU D 1 75  ? 19.861   -26.884 98.590  1.00 38.07  ? 111 LEU D HD21 1 
ATOM 26659 H HD22 . LEU D 1 75  ? 18.757   -25.761 98.379  1.00 37.48  ? 111 LEU D HD22 1 
ATOM 26660 H HD23 . LEU D 1 75  ? 20.013   -25.832 97.409  1.00 38.59  ? 111 LEU D HD23 1 
ATOM 26661 N N    . VAL D 1 76  ? 17.905   -30.130 95.028  1.00 39.48  ? 112 VAL D N    1 
ATOM 26662 C CA   . VAL D 1 76  ? 18.839   -30.868 94.183  1.00 37.98  ? 112 VAL D CA   1 
ATOM 26663 C C    . VAL D 1 76  ? 19.917   -29.881 93.750  1.00 39.29  ? 112 VAL D C    1 
ATOM 26664 O O    . VAL D 1 76  ? 19.743   -29.135 92.787  1.00 39.89  ? 112 VAL D O    1 
ATOM 26665 C CB   . VAL D 1 76  ? 18.137   -31.504 92.982  1.00 36.97  ? 112 VAL D CB   1 
ATOM 26666 C CG1  . VAL D 1 76  ? 19.128   -32.292 92.145  1.00 39.02  ? 112 VAL D CG1  1 
ATOM 26667 C CG2  . VAL D 1 76  ? 17.003   -32.394 93.447  1.00 37.99  ? 112 VAL D CG2  1 
ATOM 26668 H H    . VAL D 1 76  ? 17.326   -29.675 94.584  1.00 38.46  ? 112 VAL D H    1 
ATOM 26669 H HA   . VAL D 1 76  ? 19.258   -31.573 94.700  1.00 38.15  ? 112 VAL D HA   1 
ATOM 26670 H HB   . VAL D 1 76  ? 17.761   -30.804 92.425  1.00 37.56  ? 112 VAL D HB   1 
ATOM 26671 H HG11 . VAL D 1 76  ? 19.754   -31.678 91.732  1.00 39.36  ? 112 VAL D HG11 1 
ATOM 26672 H HG12 . VAL D 1 76  ? 18.645   -32.779 91.459  1.00 38.59  ? 112 VAL D HG12 1 
ATOM 26673 H HG13 . VAL D 1 76  ? 19.602   -32.913 92.719  1.00 38.81  ? 112 VAL D HG13 1 
ATOM 26674 H HG21 . VAL D 1 76  ? 16.218   -31.847 93.611  1.00 37.57  ? 112 VAL D HG21 1 
ATOM 26675 H HG22 . VAL D 1 76  ? 17.271   -32.842 94.265  1.00 37.63  ? 112 VAL D HG22 1 
ATOM 26676 H HG23 . VAL D 1 76  ? 16.813   -33.052 92.760  1.00 38.62  ? 112 VAL D HG23 1 
ATOM 26677 N N    . ASP D 1 77  ? 21.039   -29.880 94.464  1.00 41.04  ? 113 ASP D N    1 
ATOM 26678 C CA   . ASP D 1 77  ? 22.110   -28.915 94.249  1.00 41.53  ? 113 ASP D CA   1 
ATOM 26679 C C    . ASP D 1 77  ? 23.304   -29.620 93.622  1.00 41.75  ? 113 ASP D C    1 
ATOM 26680 O O    . ASP D 1 77  ? 23.850   -30.563 94.203  1.00 43.22  ? 113 ASP D O    1 
ATOM 26681 C CB   . ASP D 1 77  ? 22.516   -28.247 95.562  1.00 44.17  ? 113 ASP D CB   1 
ATOM 26682 C CG   . ASP D 1 77  ? 23.352   -27.002 95.347  1.00 48.22  ? 113 ASP D CG   1 
ATOM 26683 O OD1  . ASP D 1 77  ? 24.523   -26.984 95.782  1.00 46.22  ? 113 ASP D OD1  1 
ATOM 26684 O OD2  . ASP D 1 77  ? 22.839   -26.038 94.742  1.00 49.83  ? 113 ASP D OD2  1 
ATOM 26685 H H    . ASP D 1 77  ? 21.206   -30.442 95.093  1.00 40.86  ? 113 ASP D H    1 
ATOM 26686 H HA   . ASP D 1 77  ? 21.808   -28.225 93.639  1.00 41.81  ? 113 ASP D HA   1 
ATOM 26687 H HB2  . ASP D 1 77  ? 21.716   -27.994 96.051  1.00 42.43  ? 113 ASP D HB2  1 
ATOM 26688 H HB3  . ASP D 1 77  ? 23.040   -28.873 96.086  1.00 43.76  ? 113 ASP D HB3  1 
ATOM 26689 N N    . ALA D 1 78  ? 23.708   -29.153 92.443  1.00 39.52  ? 114 ALA D N    1 
ATOM 26690 C CA   . ALA D 1 78  ? 24.868   -29.673 91.736  1.00 35.21  ? 114 ALA D CA   1 
ATOM 26691 C C    . ALA D 1 78  ? 25.991   -28.655 91.636  1.00 35.45  ? 114 ALA D C    1 
ATOM 26692 O O    . ALA D 1 78  ? 26.776   -28.709 90.686  1.00 37.92  ? 114 ALA D O    1 
ATOM 26693 C CB   . ALA D 1 78  ? 24.467   -30.132 90.332  1.00 34.66  ? 114 ALA D CB   1 
ATOM 26694 H H    . ALA D 1 78  ? 23.312   -28.516 92.023  1.00 39.99  ? 114 ALA D H    1 
ATOM 26695 H HA   . ALA D 1 78  ? 25.208   -30.445 92.214  1.00 37.06  ? 114 ALA D HA   1 
ATOM 26696 H HB1  . ALA D 1 78  ? 25.250   -30.488 89.883  1.00 36.77  ? 114 ALA D HB1  1 
ATOM 26697 H HB2  . ALA D 1 78  ? 23.787   -30.820 90.405  1.00 36.95  ? 114 ALA D HB2  1 
ATOM 26698 H HB3  . ALA D 1 78  ? 24.120   -29.373 89.839  1.00 35.25  ? 114 ALA D HB3  1 
ATOM 26699 N N    . ASN D 1 79  ? 26.086   -27.732 92.588  1.00 36.31  ? 115 ASN D N    1 
ATOM 26700 C CA   . ASN D 1 79  ? 27.051   -26.637 92.529  1.00 33.60  ? 115 ASN D CA   1 
ATOM 26701 C C    . ASN D 1 79  ? 28.328   -26.998 93.292  1.00 32.41  ? 115 ASN D C    1 
ATOM 26702 O O    . ASN D 1 79  ? 28.663   -26.423 94.325  1.00 38.94  ? 115 ASN D O    1 
ATOM 26703 C CB   . ASN D 1 79  ? 26.415   -25.368 93.076  1.00 35.48  ? 115 ASN D CB   1 
ATOM 26704 C CG   . ASN D 1 79  ? 27.170   -24.127 92.689  1.00 34.81  ? 115 ASN D CG   1 
ATOM 26705 O OD1  . ASN D 1 79  ? 28.185   -24.196 92.004  1.00 36.93  ? 115 ASN D OD1  1 
ATOM 26706 N ND2  . ASN D 1 79  ? 26.672   -22.977 93.114  1.00 37.15  ? 115 ASN D ND2  1 
ATOM 26707 H H    . ASN D 1 79  ? 25.592   -27.717 93.292  1.00 37.99  ? 115 ASN D H    1 
ATOM 26708 H HA   . ASN D 1 79  ? 27.291   -26.476 91.603  1.00 34.53  ? 115 ASN D HA   1 
ATOM 26709 H HB2  . ASN D 1 79  ? 25.513   -25.291 92.727  1.00 36.70  ? 115 ASN D HB2  1 
ATOM 26710 H HB3  . ASN D 1 79  ? 26.392   -25.418 94.045  1.00 36.81  ? 115 ASN D HB3  1 
ATOM 26711 H HD21 . ASN D 1 79  ? 25.955   -22.968 93.590  1.00 37.46  ? 115 ASN D HD21 1 
ATOM 26712 H HD22 . ASN D 1 79  ? 27.066   -22.238 92.917  1.00 37.32  ? 115 ASN D HD22 1 
ATOM 26713 N N    . ALA D 1 80  ? 29.044   -27.981 92.756  1.00 30.40  ? 116 ALA D N    1 
ATOM 26714 C CA   . ALA D 1 80  ? 30.324   -28.392 93.308  1.00 30.36  ? 116 ALA D CA   1 
ATOM 26715 C C    . ALA D 1 80  ? 31.150   -29.025 92.199  1.00 31.35  ? 116 ALA D C    1 
ATOM 26716 O O    . ALA D 1 80  ? 30.615   -29.703 91.319  1.00 32.80  ? 116 ALA D O    1 
ATOM 26717 C CB   . ALA D 1 80  ? 30.148   -29.363 94.478  1.00 31.73  ? 116 ALA D CB   1 
ATOM 26718 H H    . ALA D 1 80  ? 28.803   -28.431 92.064  1.00 33.02  ? 116 ALA D H    1 
ATOM 26719 H HA   . ALA D 1 80  ? 30.798   -27.610 93.630  1.00 31.74  ? 116 ALA D HA   1 
ATOM 26720 H HB1  . ALA D 1 80  ? 31.023   -29.620 94.808  1.00 31.34  ? 116 ALA D HB1  1 
ATOM 26721 H HB2  . ALA D 1 80  ? 29.646   -28.920 95.180  1.00 31.47  ? 116 ALA D HB2  1 
ATOM 26722 H HB3  . ALA D 1 80  ? 29.667   -30.147 94.171  1.00 32.44  ? 116 ALA D HB3  1 
ATOM 26723 N N    . TRP D 1 81  ? 32.464   -28.794 92.248  1.00 31.64  ? 117 TRP D N    1 
ATOM 26724 C CA   . TRP D 1 81  ? 33.334   -29.243 91.165  1.00 31.02  ? 117 TRP D CA   1 
ATOM 26725 C C    . TRP D 1 81  ? 33.306   -30.758 91.026  1.00 30.92  ? 117 TRP D C    1 
ATOM 26726 O O    . TRP D 1 81  ? 33.281   -31.284 89.908  1.00 33.35  ? 117 TRP D O    1 
ATOM 26727 C CB   . TRP D 1 81  ? 34.763   -28.755 91.398  1.00 31.30  ? 117 TRP D CB   1 
ATOM 26728 C CG   . TRP D 1 81  ? 34.924   -27.280 91.233  1.00 30.11  ? 117 TRP D CG   1 
ATOM 26729 C CD1  . TRP D 1 81  ? 35.038   -26.358 92.223  1.00 31.19  ? 117 TRP D CD1  1 
ATOM 26730 C CD2  . TRP D 1 81  ? 34.980   -26.555 90.003  1.00 29.13  ? 117 TRP D CD2  1 
ATOM 26731 N NE1  . TRP D 1 81  ? 35.159   -25.103 91.690  1.00 31.23  ? 117 TRP D NE1  1 
ATOM 26732 C CE2  . TRP D 1 81  ? 35.130   -25.197 90.326  1.00 28.71  ? 117 TRP D CE2  1 
ATOM 26733 C CE3  . TRP D 1 81  ? 34.916   -26.922 88.658  1.00 33.79  ? 117 TRP D CE3  1 
ATOM 26734 C CZ2  . TRP D 1 81  ? 35.214   -24.206 89.357  1.00 33.10  ? 117 TRP D CZ2  1 
ATOM 26735 C CZ3  . TRP D 1 81  ? 35.005   -25.939 87.700  1.00 31.00  ? 117 TRP D CZ3  1 
ATOM 26736 C CH2  . TRP D 1 81  ? 35.154   -24.598 88.052  1.00 32.18  ? 117 TRP D CH2  1 
ATOM 26737 H H    . TRP D 1 81  ? 32.870   -28.387 92.888  1.00 31.97  ? 117 TRP D H    1 
ATOM 26738 H HA   . TRP D 1 81  ? 33.019   -28.862 90.331  1.00 31.13  ? 117 TRP D HA   1 
ATOM 26739 H HB2  . TRP D 1 81  ? 35.031   -28.986 92.301  1.00 30.70  ? 117 TRP D HB2  1 
ATOM 26740 H HB3  . TRP D 1 81  ? 35.348   -29.190 90.758  1.00 31.26  ? 117 TRP D HB3  1 
ATOM 26741 H HD1  . TRP D 1 81  ? 35.031   -26.549 93.133  1.00 30.63  ? 117 TRP D HD1  1 
ATOM 26742 H HE1  . TRP D 1 81  ? 35.245   -24.376 92.141  1.00 31.08  ? 117 TRP D HE1  1 
ATOM 26743 H HE3  . TRP D 1 81  ? 34.817   -27.814 88.415  1.00 33.06  ? 117 TRP D HE3  1 
ATOM 26744 H HZ2  . TRP D 1 81  ? 35.315   -23.311 89.589  1.00 32.17  ? 117 TRP D HZ2  1 
ATOM 26745 H HZ3  . TRP D 1 81  ? 34.964   -26.174 86.801  1.00 30.52  ? 117 TRP D HZ3  1 
ATOM 26746 H HH2  . TRP D 1 81  ? 35.210   -23.956 87.382  1.00 31.80  ? 117 TRP D HH2  1 
ATOM 26747 N N    . GLY D 1 82  ? 33.307   -31.478 92.147  1.00 30.33  ? 118 GLY D N    1 
ATOM 26748 C CA   . GLY D 1 82  ? 33.304   -32.926 92.092  1.00 29.45  ? 118 GLY D CA   1 
ATOM 26749 C C    . GLY D 1 82  ? 32.077   -33.508 91.429  1.00 29.93  ? 118 GLY D C    1 
ATOM 26750 O O    . GLY D 1 82  ? 32.094   -34.673 91.024  1.00 33.50  ? 118 GLY D O    1 
ATOM 26751 H H    . GLY D 1 82  ? 33.309   -31.149 92.941  1.00 31.20  ? 118 GLY D H    1 
ATOM 26752 H HA2  . GLY D 1 82  ? 34.085   -33.227 91.603  1.00 30.01  ? 118 GLY D HA2  1 
ATOM 26753 H HA3  . GLY D 1 82  ? 33.352   -33.280 92.994  1.00 30.35  ? 118 GLY D HA3  1 
ATOM 26754 N N    . VAL D 1 83  ? 31.003   -32.726 91.316  1.00 29.46  ? 119 VAL D N    1 
ATOM 26755 C CA   . VAL D 1 83  ? 29.811   -33.211 90.642  1.00 29.42  ? 119 VAL D CA   1 
ATOM 26756 C C    . VAL D 1 83  ? 30.051   -33.378 89.151  1.00 31.76  ? 119 VAL D C    1 
ATOM 26757 O O    . VAL D 1 83  ? 29.328   -34.133 88.492  1.00 34.14  ? 119 VAL D O    1 
ATOM 26758 C CB   . VAL D 1 83  ? 28.623   -32.262 90.892  1.00 30.53  ? 119 VAL D CB   1 
ATOM 26759 C CG1  . VAL D 1 83  ? 27.365   -32.796 90.237  1.00 31.29  ? 119 VAL D CG1  1 
ATOM 26760 C CG2  . VAL D 1 83  ? 28.395   -32.063 92.379  1.00 34.32  ? 119 VAL D CG2  1 
ATOM 26761 H H    . VAL D 1 83  ? 30.945   -31.923 91.616  1.00 30.72  ? 119 VAL D H    1 
ATOM 26762 H HA   . VAL D 1 83  ? 29.578   -34.079 91.006  1.00 30.54  ? 119 VAL D HA   1 
ATOM 26763 H HB   . VAL D 1 83  ? 28.822   -31.396 90.502  1.00 31.12  ? 119 VAL D HB   1 
ATOM 26764 H HG11 . VAL D 1 83  ? 27.446   -32.707 89.274  1.00 31.78  ? 119 VAL D HG11 1 
ATOM 26765 H HG12 . VAL D 1 83  ? 27.256   -33.730 90.476  1.00 31.56  ? 119 VAL D HG12 1 
ATOM 26766 H HG13 . VAL D 1 83  ? 26.604   -32.282 90.550  1.00 32.96  ? 119 VAL D HG13 1 
ATOM 26767 H HG21 . VAL D 1 83  ? 29.243   -31.914 92.824  1.00 33.23  ? 119 VAL D HG21 1 
ATOM 26768 H HG22 . VAL D 1 83  ? 27.818   -31.294 92.507  1.00 33.66  ? 119 VAL D HG22 1 
ATOM 26769 H HG23 . VAL D 1 83  ? 27.967   -32.856 92.738  1.00 33.43  ? 119 VAL D HG23 1 
ATOM 26770 N N    . TRP D 1 84  ? 31.058   -32.708 88.602  1.00 30.20  ? 120 TRP D N    1 
ATOM 26771 C CA   . TRP D 1 84  ? 31.227   -32.604 87.161  1.00 30.06  ? 120 TRP D CA   1 
ATOM 26772 C C    . TRP D 1 84  ? 32.535   -33.180 86.646  1.00 31.42  ? 120 TRP D C    1 
ATOM 26773 O O    . TRP D 1 84  ? 32.592   -33.609 85.493  1.00 36.64  ? 120 TRP D O    1 
ATOM 26774 C CB   . TRP D 1 84  ? 31.131   -31.138 86.745  1.00 30.22  ? 120 TRP D CB   1 
ATOM 26775 C CG   . TRP D 1 84  ? 29.873   -30.485 87.189  1.00 28.77  ? 120 TRP D CG   1 
ATOM 26776 C CD1  . TRP D 1 84  ? 29.698   -29.731 88.306  1.00 29.35  ? 120 TRP D CD1  1 
ATOM 26777 C CD2  . TRP D 1 84  ? 28.605   -30.528 86.532  1.00 27.68  ? 120 TRP D CD2  1 
ATOM 26778 N NE1  . TRP D 1 84  ? 28.405   -29.296 88.385  1.00 29.43  ? 120 TRP D NE1  1 
ATOM 26779 C CE2  . TRP D 1 84  ? 27.711   -29.774 87.307  1.00 29.02  ? 120 TRP D CE2  1 
ATOM 26780 C CE3  . TRP D 1 84  ? 28.140   -31.129 85.363  1.00 29.00  ? 120 TRP D CE3  1 
ATOM 26781 C CZ2  . TRP D 1 84  ? 26.382   -29.602 86.953  1.00 29.83  ? 120 TRP D CZ2  1 
ATOM 26782 C CZ3  . TRP D 1 84  ? 26.823   -30.961 85.015  1.00 29.22  ? 120 TRP D CZ3  1 
ATOM 26783 C CH2  . TRP D 1 84  ? 25.957   -30.201 85.806  1.00 29.53  ? 120 TRP D CH2  1 
ATOM 26784 H H    . TRP D 1 84  ? 31.666   -32.298 89.050  1.00 30.85  ? 120 TRP D H    1 
ATOM 26785 H HA   . TRP D 1 84  ? 30.506   -33.081 86.722  1.00 31.24  ? 120 TRP D HA   1 
ATOM 26786 H HB2  . TRP D 1 84  ? 31.876   -30.651 87.131  1.00 30.27  ? 120 TRP D HB2  1 
ATOM 26787 H HB3  . TRP D 1 84  ? 31.168   -31.085 85.778  1.00 30.83  ? 120 TRP D HB3  1 
ATOM 26788 H HD1  . TRP D 1 84  ? 30.362   -29.535 88.926  1.00 30.60  ? 120 TRP D HD1  1 
ATOM 26789 H HE1  . TRP D 1 84  ? 28.081   -28.805 89.012  1.00 30.69  ? 120 TRP D HE1  1 
ATOM 26790 H HE3  . TRP D 1 84  ? 28.711   -31.634 84.829  1.00 30.02  ? 120 TRP D HE3  1 
ATOM 26791 H HZ2  . TRP D 1 84  ? 25.804   -29.099 87.480  1.00 30.20  ? 120 TRP D HZ2  1 
ATOM 26792 H HZ3  . TRP D 1 84  ? 26.502   -31.356 84.237  1.00 30.04  ? 120 TRP D HZ3  1 
ATOM 26793 H HH2  . TRP D 1 84  ? 25.070   -30.104 85.546  1.00 29.98  ? 120 TRP D HH2  1 
ATOM 26794 N N    . PHE D 1 85  ? 33.588   -33.204 87.457  1.00 29.95  ? 121 PHE D N    1 
ATOM 26795 C CA   . PHE D 1 85  ? 34.914   -33.579 86.992  1.00 30.83  ? 121 PHE D CA   1 
ATOM 26796 C C    . PHE D 1 85  ? 35.525   -34.646 87.885  1.00 30.89  ? 121 PHE D C    1 
ATOM 26797 O O    . PHE D 1 85  ? 35.543   -34.511 89.111  1.00 35.26  ? 121 PHE D O    1 
ATOM 26798 C CB   . PHE D 1 85  ? 35.841   -32.362 86.947  1.00 34.28  ? 121 PHE D CB   1 
ATOM 26799 C CG   . PHE D 1 85  ? 35.357   -31.270 86.047  1.00 33.68  ? 121 PHE D CG   1 
ATOM 26800 C CD1  . PHE D 1 85  ? 35.482   -31.379 84.677  1.00 32.90  ? 121 PHE D CD1  1 
ATOM 26801 C CD2  . PHE D 1 85  ? 34.773   -30.134 86.570  1.00 33.49  ? 121 PHE D CD2  1 
ATOM 26802 C CE1  . PHE D 1 85  ? 35.040   -30.377 83.851  1.00 33.14  ? 121 PHE D CE1  1 
ATOM 26803 C CE2  . PHE D 1 85  ? 34.325   -29.131 85.744  1.00 33.36  ? 121 PHE D CE2  1 
ATOM 26804 C CZ   . PHE D 1 85  ? 34.459   -29.253 84.385  1.00 32.87  ? 121 PHE D CZ   1 
ATOM 26805 H H    . PHE D 1 85  ? 33.557   -33.004 88.292  1.00 31.37  ? 121 PHE D H    1 
ATOM 26806 H HA   . PHE D 1 85  ? 34.851   -33.941 86.095  1.00 31.97  ? 121 PHE D HA   1 
ATOM 26807 H HB2  . PHE D 1 85  ? 35.922   -31.997 87.842  1.00 33.36  ? 121 PHE D HB2  1 
ATOM 26808 H HB3  . PHE D 1 85  ? 36.711   -32.645 86.628  1.00 33.66  ? 121 PHE D HB3  1 
ATOM 26809 H HD1  . PHE D 1 85  ? 35.874   -32.137 84.308  1.00 33.49  ? 121 PHE D HD1  1 
ATOM 26810 H HD2  . PHE D 1 85  ? 34.680   -30.047 87.491  1.00 32.88  ? 121 PHE D HD2  1 
ATOM 26811 H HE1  . PHE D 1 85  ? 35.129   -30.460 82.930  1.00 34.56  ? 121 PHE D HE1  1 
ATOM 26812 H HE2  . PHE D 1 85  ? 33.934   -28.369 86.106  1.00 33.15  ? 121 PHE D HE2  1 
ATOM 26813 H HZ   . PHE D 1 85  ? 34.159   -28.574 83.826  1.00 33.39  ? 121 PHE D HZ   1 
ATOM 26814 N N    . ASN D 1 86  ? 36.029   -35.701 87.258  1.00 29.56  ? 122 ASN D N    1 
ATOM 26815 C CA   . ASN D 1 86  ? 36.886   -36.660 87.931  1.00 28.17  ? 122 ASN D CA   1 
ATOM 26816 C C    . ASN D 1 86  ? 38.315   -36.136 87.938  1.00 28.85  ? 122 ASN D C    1 
ATOM 26817 O O    . ASN D 1 86  ? 38.646   -35.186 87.226  1.00 32.14  ? 122 ASN D O    1 
ATOM 26818 C CB   . ASN D 1 86  ? 36.783   -38.022 87.249  1.00 29.84  ? 122 ASN D CB   1 
ATOM 26819 C CG   . ASN D 1 86  ? 37.121   -37.971 85.778  1.00 29.61  ? 122 ASN D CG   1 
ATOM 26820 O OD1  . ASN D 1 86  ? 38.059   -37.293 85.366  1.00 36.65  ? 122 ASN D OD1  1 
ATOM 26821 N ND2  . ASN D 1 86  ? 36.360   -38.699 84.975  1.00 30.70  ? 122 ASN D ND2  1 
ATOM 26822 H H    . ASN D 1 86  ? 35.885   -35.882 86.430  1.00 30.94  ? 122 ASN D H    1 
ATOM 26823 H HA   . ASN D 1 86  ? 36.591   -36.757 88.850  1.00 29.83  ? 122 ASN D HA   1 
ATOM 26824 H HB2  . ASN D 1 86  ? 37.395   -38.641 87.675  1.00 31.02  ? 122 ASN D HB2  1 
ATOM 26825 H HB3  . ASN D 1 86  ? 35.873   -38.349 87.336  1.00 30.62  ? 122 ASN D HB3  1 
ATOM 26826 H HD21 . ASN D 1 86  ? 35.712   -39.163 85.298  1.00 30.83  ? 122 ASN D HD21 1 
ATOM 26827 H HD22 . ASN D 1 86  ? 36.512   -38.705 84.128  1.00 31.67  ? 122 ASN D HD22 1 
ATOM 26828 N N    . PRO D 1 87  ? 39.191   -36.723 88.753  1.00 25.71  ? 123 PRO D N    1 
ATOM 26829 C CA   . PRO D 1 87  ? 40.547   -36.168 88.874  1.00 27.42  ? 123 PRO D CA   1 
ATOM 26830 C C    . PRO D 1 87  ? 41.299   -36.083 87.560  1.00 28.47  ? 123 PRO D C    1 
ATOM 26831 O O    . PRO D 1 87  ? 42.134   -35.187 87.402  1.00 34.60  ? 123 PRO D O    1 
ATOM 26832 C CB   . PRO D 1 87  ? 41.228   -37.132 89.852  1.00 28.57  ? 123 PRO D CB   1 
ATOM 26833 C CG   . PRO D 1 87  ? 40.123   -37.700 90.642  1.00 27.27  ? 123 PRO D CG   1 
ATOM 26834 C CD   . PRO D 1 87  ? 38.959   -37.809 89.718  1.00 26.20  ? 123 PRO D CD   1 
ATOM 26835 H HA   . PRO D 1 87  ? 40.511   -35.285 89.275  1.00 27.94  ? 123 PRO D HA   1 
ATOM 26836 H HB2  . PRO D 1 87  ? 41.692   -37.826 89.358  1.00 28.52  ? 123 PRO D HB2  1 
ATOM 26837 H HB3  . PRO D 1 87  ? 41.844   -36.642 90.419  1.00 28.04  ? 123 PRO D HB3  1 
ATOM 26838 H HG2  . PRO D 1 87  ? 40.378   -38.577 90.969  1.00 26.94  ? 123 PRO D HG2  1 
ATOM 26839 H HG3  . PRO D 1 87  ? 39.916   -37.108 91.382  1.00 27.12  ? 123 PRO D HG3  1 
ATOM 26840 H HD2  . PRO D 1 87  ? 38.963   -38.669 89.270  1.00 27.74  ? 123 PRO D HD2  1 
ATOM 26841 H HD3  . PRO D 1 87  ? 38.131   -37.664 90.202  1.00 27.66  ? 123 PRO D HD3  1 
ATOM 26842 N N    . GLY D 1 88  ? 41.048   -36.988 86.614  1.00 27.08  ? 124 GLY D N    1 
ATOM 26843 C CA   . GLY D 1 88  ? 41.745   -36.914 85.340  1.00 27.37  ? 124 GLY D CA   1 
ATOM 26844 C C    . GLY D 1 88  ? 41.360   -35.688 84.537  1.00 29.78  ? 124 GLY D C    1 
ATOM 26845 O O    . GLY D 1 88  ? 42.220   -35.001 83.973  1.00 34.85  ? 124 GLY D O    1 
ATOM 26846 H H    . GLY D 1 88  ? 40.488   -37.638 86.684  1.00 28.55  ? 124 GLY D H    1 
ATOM 26847 H HA2  . GLY D 1 88  ? 42.701   -36.887 85.499  1.00 28.96  ? 124 GLY D HA2  1 
ATOM 26848 H HA3  . GLY D 1 88  ? 41.543   -37.703 84.812  1.00 28.40  ? 124 GLY D HA3  1 
ATOM 26849 N N    . ASP D 1 89  ? 40.064   -35.388 84.484  1.00 29.41  ? 125 ASP D N    1 
ATOM 26850 C CA   . ASP D 1 89  ? 39.607   -34.191 83.794  1.00 32.81  ? 125 ASP D CA   1 
ATOM 26851 C C    . ASP D 1 89  ? 40.159   -32.939 84.456  1.00 31.15  ? 125 ASP D C    1 
ATOM 26852 O O    . ASP D 1 89  ? 40.560   -31.989 83.774  1.00 36.94  ? 125 ASP D O    1 
ATOM 26853 C CB   . ASP D 1 89  ? 38.085   -34.161 83.783  1.00 37.64  ? 125 ASP D CB   1 
ATOM 26854 C CG   . ASP D 1 89  ? 37.492   -35.259 82.937  1.00 45.58  ? 125 ASP D CG   1 
ATOM 26855 O OD1  . ASP D 1 89  ? 38.211   -36.234 82.634  1.00 45.77  ? 125 ASP D OD1  1 
ATOM 26856 O OD2  . ASP D 1 89  ? 36.301   -35.160 82.593  1.00 50.82  ? 125 ASP D OD2  1 
ATOM 26857 H H    . ASP D 1 89  ? 39.436   -35.858 84.838  1.00 31.88  ? 125 ASP D H    1 
ATOM 26858 H HA   . ASP D 1 89  ? 39.918   -34.213 82.875  1.00 34.59  ? 125 ASP D HA   1 
ATOM 26859 H HB2  . ASP D 1 89  ? 37.760   -34.275 84.690  1.00 34.98  ? 125 ASP D HB2  1 
ATOM 26860 H HB3  . ASP D 1 89  ? 37.785   -33.310 83.426  1.00 37.98  ? 125 ASP D HB3  1 
ATOM 26861 N N    . TRP D 1 90  ? 40.178   -32.917 85.788  1.00 28.62  ? 126 TRP D N    1 
ATOM 26862 C CA   . TRP D 1 90  ? 40.733   -31.773 86.495  1.00 31.21  ? 126 TRP D CA   1 
ATOM 26863 C C    . TRP D 1 90  ? 42.218   -31.621 86.210  1.00 32.91  ? 126 TRP D C    1 
ATOM 26864 O O    . TRP D 1 90  ? 42.713   -30.499 86.068  1.00 35.48  ? 126 TRP D O    1 
ATOM 26865 C CB   . TRP D 1 90  ? 40.491   -31.914 87.994  1.00 30.96  ? 126 TRP D CB   1 
ATOM 26866 C CG   . TRP D 1 90  ? 40.621   -30.626 88.728  1.00 31.15  ? 126 TRP D CG   1 
ATOM 26867 C CD1  . TRP D 1 90  ? 41.580   -30.288 89.628  1.00 32.12  ? 126 TRP D CD1  1 
ATOM 26868 C CD2  . TRP D 1 90  ? 39.749   -29.499 88.627  1.00 32.66  ? 126 TRP D CD2  1 
ATOM 26869 N NE1  . TRP D 1 90  ? 41.364   -29.019 90.095  1.00 32.22  ? 126 TRP D NE1  1 
ATOM 26870 C CE2  . TRP D 1 90  ? 40.244   -28.511 89.493  1.00 32.66  ? 126 TRP D CE2  1 
ATOM 26871 C CE3  . TRP D 1 90  ? 38.598   -29.229 87.884  1.00 35.25  ? 126 TRP D CE3  1 
ATOM 26872 C CZ2  . TRP D 1 90  ? 39.629   -27.276 89.640  1.00 36.56  ? 126 TRP D CZ2  1 
ATOM 26873 C CZ3  . TRP D 1 90  ? 37.992   -28.005 88.028  1.00 35.81  ? 126 TRP D CZ3  1 
ATOM 26874 C CH2  . TRP D 1 90  ? 38.506   -27.042 88.900  1.00 36.75  ? 126 TRP D CH2  1 
ATOM 26875 H H    . TRP D 1 90  ? 39.881   -33.545 86.296  1.00 31.11  ? 126 TRP D H    1 
ATOM 26876 H HA   . TRP D 1 90  ? 40.286   -30.967 86.191  1.00 32.57  ? 126 TRP D HA   1 
ATOM 26877 H HB2  . TRP D 1 90  ? 39.594   -32.250 88.137  1.00 31.14  ? 126 TRP D HB2  1 
ATOM 26878 H HB3  . TRP D 1 90  ? 41.140   -32.535 88.362  1.00 31.06  ? 126 TRP D HB3  1 
ATOM 26879 H HD1  . TRP D 1 90  ? 42.283   -30.838 89.890  1.00 32.32  ? 126 TRP D HD1  1 
ATOM 26880 H HE1  . TRP D 1 90  ? 41.853   -28.609 90.671  1.00 32.56  ? 126 TRP D HE1  1 
ATOM 26881 H HE3  . TRP D 1 90  ? 38.250   -29.865 87.302  1.00 34.47  ? 126 TRP D HE3  1 
ATOM 26882 H HZ2  . TRP D 1 90  ? 39.970   -26.632 90.218  1.00 35.53  ? 126 TRP D HZ2  1 
ATOM 26883 H HZ3  . TRP D 1 90  ? 37.224   -27.816 87.539  1.00 34.67  ? 126 TRP D HZ3  1 
ATOM 26884 H HH2  . TRP D 1 90  ? 38.073   -26.222 88.977  1.00 34.59  ? 126 TRP D HH2  1 
ATOM 26885 N N    . GLN D 1 91  ? 42.949   -32.732 86.144  1.00 33.08  ? 127 GLN D N    1 
ATOM 26886 C CA   . GLN D 1 91  ? 44.355   -32.659 85.777  1.00 31.26  ? 127 GLN D CA   1 
ATOM 26887 C C    . GLN D 1 91  ? 44.520   -32.054 84.396  1.00 29.96  ? 127 GLN D C    1 
ATOM 26888 O O    . GLN D 1 91  ? 45.356   -31.170 84.192  1.00 33.81  ? 127 GLN D O    1 
ATOM 26889 C CB   . GLN D 1 91  ? 44.985   -34.047 85.828  1.00 29.37  ? 127 GLN D CB   1 
ATOM 26890 C CG   . GLN D 1 91  ? 46.461   -34.056 85.512  1.00 28.86  ? 127 GLN D CG   1 
ATOM 26891 C CD   . GLN D 1 91  ? 47.007   -35.447 85.374  1.00 31.00  ? 127 GLN D CD   1 
ATOM 26892 O OE1  . GLN D 1 91  ? 46.378   -36.314 84.773  1.00 36.91  ? 127 GLN D OE1  1 
ATOM 26893 N NE2  . GLN D 1 91  ? 48.183   -35.678 85.937  1.00 35.31  ? 127 GLN D NE2  1 
ATOM 26894 H H    . GLN D 1 91  ? 42.659   -33.526 86.304  1.00 32.30  ? 127 GLN D H    1 
ATOM 26895 H HA   . GLN D 1 91  ? 44.821   -32.089 86.403  1.00 32.13  ? 127 GLN D HA   1 
ATOM 26896 H HB2  . GLN D 1 91  ? 44.870   -34.411 86.720  1.00 30.36  ? 127 GLN D HB2  1 
ATOM 26897 H HB3  . GLN D 1 91  ? 44.540   -34.617 85.181  1.00 30.57  ? 127 GLN D HB3  1 
ATOM 26898 H HG2  . GLN D 1 91  ? 46.617   -33.593 84.675  1.00 30.08  ? 127 GLN D HG2  1 
ATOM 26899 H HG3  . GLN D 1 91  ? 46.940   -33.613 86.230  1.00 29.90  ? 127 GLN D HG3  1 
ATOM 26900 H HE21 . GLN D 1 91  ? 48.593   -35.044 86.350  1.00 34.07  ? 127 GLN D HE21 1 
ATOM 26901 H HE22 . GLN D 1 91  ? 48.539   -36.459 85.885  1.00 35.08  ? 127 GLN D HE22 1 
ATOM 26902 N N    . LEU D 1 92  ? 43.715   -32.505 83.437  1.00 28.73  ? 128 LEU D N    1 
ATOM 26903 C CA   . LEU D 1 92  ? 43.793   -31.947 82.093  1.00 30.98  ? 128 LEU D CA   1 
ATOM 26904 C C    . LEU D 1 92  ? 43.552   -30.442 82.125  1.00 33.04  ? 128 LEU D C    1 
ATOM 26905 O O    . LEU D 1 92  ? 44.339   -29.658 81.577  1.00 35.63  ? 128 LEU D O    1 
ATOM 26906 C CB   . LEU D 1 92  ? 42.780   -32.653 81.189  1.00 32.20  ? 128 LEU D CB   1 
ATOM 26907 C CG   . LEU D 1 92  ? 42.774   -32.369 79.686  1.00 34.68  ? 128 LEU D CG   1 
ATOM 26908 C CD1  . LEU D 1 92  ? 44.145   -32.562 79.078  1.00 35.75  ? 128 LEU D CD1  1 
ATOM 26909 C CD2  . LEU D 1 92  ? 41.766   -33.267 78.998  1.00 36.93  ? 128 LEU D CD2  1 
ATOM 26910 H H    . LEU D 1 92  ? 43.123   -33.122 83.538  1.00 31.23  ? 128 LEU D H    1 
ATOM 26911 H HA   . LEU D 1 92  ? 44.681   -32.103 81.735  1.00 32.02  ? 128 LEU D HA   1 
ATOM 26912 H HB2  . LEU D 1 92  ? 42.916   -33.608 81.287  1.00 32.54  ? 128 LEU D HB2  1 
ATOM 26913 H HB3  . LEU D 1 92  ? 41.893   -32.430 81.514  1.00 33.47  ? 128 LEU D HB3  1 
ATOM 26914 H HG   . LEU D 1 92  ? 42.506   -31.449 79.538  1.00 35.17  ? 128 LEU D HG   1 
ATOM 26915 H HD11 . LEU D 1 92  ? 44.754   -31.908 79.454  1.00 34.87  ? 128 LEU D HD11 1 
ATOM 26916 H HD12 . LEU D 1 92  ? 44.456   -33.459 79.277  1.00 34.39  ? 128 LEU D HD12 1 
ATOM 26917 H HD13 . LEU D 1 92  ? 44.082   -32.439 78.117  1.00 35.81  ? 128 LEU D HD13 1 
ATOM 26918 H HD21 . LEU D 1 92  ? 40.924   -33.220 79.477  1.00 37.34  ? 128 LEU D HD21 1 
ATOM 26919 H HD22 . LEU D 1 92  ? 41.646   -32.964 78.084  1.00 37.10  ? 128 LEU D HD22 1 
ATOM 26920 H HD23 . LEU D 1 92  ? 42.099   -34.178 79.006  1.00 36.82  ? 128 LEU D HD23 1 
ATOM 26921 N N    . ILE D 1 93  ? 42.498   -30.020 82.826  1.00 32.98  ? 129 ILE D N    1 
ATOM 26922 C CA   . ILE D 1 93  ? 42.117   -28.609 82.845  1.00 33.32  ? 129 ILE D CA   1 
ATOM 26923 C C    . ILE D 1 93  ? 43.213   -27.765 83.485  1.00 31.54  ? 129 ILE D C    1 
ATOM 26924 O O    . ILE D 1 93  ? 43.634   -26.741 82.937  1.00 36.31  ? 129 ILE D O    1 
ATOM 26925 C CB   . ILE D 1 93  ? 40.776   -28.426 83.577  1.00 35.99  ? 129 ILE D CB   1 
ATOM 26926 C CG1  . ILE D 1 93  ? 39.633   -29.002 82.743  1.00 37.44  ? 129 ILE D CG1  1 
ATOM 26927 C CG2  . ILE D 1 93  ? 40.523   -26.958 83.871  1.00 37.40  ? 129 ILE D CG2  1 
ATOM 26928 C CD1  . ILE D 1 93  ? 38.362   -29.221 83.523  1.00 37.23  ? 129 ILE D CD1  1 
ATOM 26929 H H    . ILE D 1 93  ? 41.989   -30.530 83.295  1.00 33.66  ? 129 ILE D H    1 
ATOM 26930 H HA   . ILE D 1 93  ? 42.001   -28.302 81.932  1.00 34.31  ? 129 ILE D HA   1 
ATOM 26931 H HB   . ILE D 1 93  ? 40.815   -28.908 84.418  1.00 34.32  ? 129 ILE D HB   1 
ATOM 26932 H HG12 . ILE D 1 93  ? 39.434   -28.385 82.021  1.00 37.04  ? 129 ILE D HG12 1 
ATOM 26933 H HG13 . ILE D 1 93  ? 39.909   -29.857 82.378  1.00 36.17  ? 129 ILE D HG13 1 
ATOM 26934 H HG21 . ILE D 1 93  ? 41.054   -26.694 84.639  1.00 36.76  ? 129 ILE D HG21 1 
ATOM 26935 H HG22 . ILE D 1 93  ? 40.776   -26.433 83.096  1.00 36.15  ? 129 ILE D HG22 1 
ATOM 26936 H HG23 . ILE D 1 93  ? 39.582   -26.829 84.065  1.00 36.77  ? 129 ILE D HG23 1 
ATOM 26937 H HD11 . ILE D 1 93  ? 37.730   -29.701 82.966  1.00 36.60  ? 129 ILE D HD11 1 
ATOM 26938 H HD12 . ILE D 1 93  ? 38.566   -29.742 84.316  1.00 35.24  ? 129 ILE D HD12 1 
ATOM 26939 H HD13 . ILE D 1 93  ? 37.993   -28.362 83.778  1.00 36.34  ? 129 ILE D HD13 1 
ATOM 26940 N N    . VAL D 1 94  ? 43.697   -28.186 84.654  1.00 31.51  ? 130 VAL D N    1 
ATOM 26941 C CA   . VAL D 1 94  ? 44.592   -27.335 85.423  1.00 31.73  ? 130 VAL D CA   1 
ATOM 26942 C C    . VAL D 1 94  ? 46.035   -27.468 84.970  1.00 33.03  ? 130 VAL D C    1 
ATOM 26943 O O    . VAL D 1 94  ? 46.879   -26.666 85.383  1.00 39.21  ? 130 VAL D O    1 
ATOM 26944 C CB   . VAL D 1 94  ? 44.472   -27.637 86.928  1.00 33.71  ? 130 VAL D CB   1 
ATOM 26945 C CG1  . VAL D 1 94  ? 43.025   -27.556 87.368  1.00 34.18  ? 130 VAL D CG1  1 
ATOM 26946 C CG2  . VAL D 1 94  ? 45.072   -28.992 87.256  1.00 34.53  ? 130 VAL D CG2  1 
ATOM 26947 H H    . VAL D 1 94  ? 43.522   -28.946 85.017  1.00 33.57  ? 130 VAL D H    1 
ATOM 26948 H HA   . VAL D 1 94  ? 44.328   -26.412 85.288  1.00 33.58  ? 130 VAL D HA   1 
ATOM 26949 H HB   . VAL D 1 94  ? 44.969   -26.965 87.422  1.00 33.50  ? 130 VAL D HB   1 
ATOM 26950 H HG11 . VAL D 1 94  ? 42.980   -27.689 88.327  1.00 33.94  ? 130 VAL D HG11 1 
ATOM 26951 H HG12 . VAL D 1 94  ? 42.676   -26.681 87.139  1.00 33.40  ? 130 VAL D HG12 1 
ATOM 26952 H HG13 . VAL D 1 94  ? 42.514   -28.244 86.915  1.00 33.75  ? 130 VAL D HG13 1 
ATOM 26953 H HG21 . VAL D 1 94  ? 44.694   -29.310 88.091  1.00 33.47  ? 130 VAL D HG21 1 
ATOM 26954 H HG22 . VAL D 1 94  ? 44.866   -29.612 86.540  1.00 33.29  ? 130 VAL D HG22 1 
ATOM 26955 H HG23 . VAL D 1 94  ? 46.033   -28.898 87.342  1.00 34.15  ? 130 VAL D HG23 1 
ATOM 26956 N N    . ASN D 1 95  ? 46.353   -28.451 84.127  1.00 33.83  ? 131 ASN D N    1 
ATOM 26957 C CA   . ASN D 1 95  ? 47.700   -28.528 83.581  1.00 33.21  ? 131 ASN D CA   1 
ATOM 26958 C C    . ASN D 1 95  ? 47.791   -27.836 82.229  1.00 33.61  ? 131 ASN D C    1 
ATOM 26959 O O    . ASN D 1 95  ? 48.820   -27.232 81.911  1.00 38.72  ? 131 ASN D O    1 
ATOM 26960 C CB   . ASN D 1 95  ? 48.133   -29.989 83.459  1.00 31.94  ? 131 ASN D CB   1 
ATOM 26961 C CG   . ASN D 1 95  ? 48.602   -30.569 84.772  1.00 32.57  ? 131 ASN D CG   1 
ATOM 26962 O OD1  . ASN D 1 95  ? 48.595   -29.894 85.799  1.00 35.15  ? 131 ASN D OD1  1 
ATOM 26963 N ND2  . ASN D 1 95  ? 49.032   -31.822 84.745  1.00 35.26  ? 131 ASN D ND2  1 
ATOM 26964 H H    . ASN D 1 95  ? 45.819   -29.071 83.863  1.00 33.73  ? 131 ASN D H    1 
ATOM 26965 H HA   . ASN D 1 95  ? 48.318   -28.086 84.182  1.00 33.92  ? 131 ASN D HA   1 
ATOM 26966 H HB2  . ASN D 1 95  ? 47.383   -30.516 83.143  1.00 32.57  ? 131 ASN D HB2  1 
ATOM 26967 H HB3  . ASN D 1 95  ? 48.866   -30.049 82.826  1.00 33.11  ? 131 ASN D HB3  1 
ATOM 26968 H HD21 . ASN D 1 95  ? 49.026   -32.262 84.007  1.00 34.61  ? 131 ASN D HD21 1 
ATOM 26969 H HD22 . ASN D 1 95  ? 49.311   -32.197 85.467  1.00 34.59  ? 131 ASN D HD22 1 
ATOM 26970 N N    . THR D 1 96  ? 46.729   -27.899 81.424  1.00 31.91  ? 132 THR D N    1 
ATOM 26971 C CA   . THR D 1 96  ? 46.795   -27.428 80.050  1.00 32.78  ? 132 THR D CA   1 
ATOM 26972 C C    . THR D 1 96  ? 46.034   -26.136 79.785  1.00 36.41  ? 132 THR D C    1 
ATOM 26973 O O    . THR D 1 96  ? 46.234   -25.535 78.727  1.00 40.90  ? 132 THR D O    1 
ATOM 26974 C CB   . THR D 1 96  ? 46.278   -28.517 79.098  1.00 39.17  ? 132 THR D CB   1 
ATOM 26975 O OG1  . THR D 1 96  ? 44.847   -28.527 79.101  1.00 41.45  ? 132 THR D OG1  1 
ATOM 26976 C CG2  . THR D 1 96  ? 46.796   -29.886 79.521  1.00 38.56  ? 132 THR D CG2  1 
ATOM 26977 H H    . THR D 1 96  ? 45.962   -28.212 81.655  1.00 34.09  ? 132 THR D H    1 
ATOM 26978 H HA   . THR D 1 96  ? 47.723   -27.268 79.821  1.00 34.61  ? 132 THR D HA   1 
ATOM 26979 H HB   . THR D 1 96  ? 46.596   -28.336 78.199  1.00 38.21  ? 132 THR D HB   1 
ATOM 26980 H HG1  . THR D 1 96  ? 44.563   -29.137 78.599  1.00 38.48  ? 132 THR D HG1  1 
ATOM 26981 H HG21 . THR D 1 96  ? 46.549   -30.555 78.864  1.00 36.68  ? 132 THR D HG21 1 
ATOM 26982 H HG22 . THR D 1 96  ? 47.763   -29.865 79.598  1.00 37.55  ? 132 THR D HG22 1 
ATOM 26983 H HG23 . THR D 1 96  ? 46.419   -30.137 80.379  1.00 35.95  ? 132 THR D HG23 1 
ATOM 26984 N N    . MET D 1 97  ? 45.180   -25.693 80.700  1.00 34.82  ? 133 MET D N    1 
ATOM 26985 C CA   . MET D 1 97  ? 44.421   -24.465 80.507  1.00 32.75  ? 133 MET D CA   1 
ATOM 26986 C C    . MET D 1 97  ? 45.010   -23.321 81.321  1.00 34.91  ? 133 MET D C    1 
ATOM 26987 O O    . MET D 1 97  ? 45.708   -23.530 82.315  1.00 38.55  ? 133 MET D O    1 
ATOM 26988 C CB   . MET D 1 97  ? 42.953   -24.656 80.889  1.00 34.36  ? 133 MET D CB   1 
ATOM 26989 C CG   . MET D 1 97  ? 42.314   -25.945 80.414  1.00 37.55  ? 133 MET D CG   1 
ATOM 26990 S SD   . MET D 1 97  ? 41.808   -25.828 78.693  1.00 44.62  ? 133 MET D SD   1 
ATOM 26991 C CE   . MET D 1 97  ? 42.615   -27.240 77.968  1.00 39.59  ? 133 MET D CE   1 
ATOM 26992 H H    . MET D 1 97  ? 45.021   -26.089 81.446  1.00 35.38  ? 133 MET D H    1 
ATOM 26993 H HA   . MET D 1 97  ? 44.447   -24.221 79.569  1.00 35.24  ? 133 MET D HA   1 
ATOM 26994 H HB2  . MET D 1 97  ? 42.883   -24.638 81.856  1.00 35.26  ? 133 MET D HB2  1 
ATOM 26995 H HB3  . MET D 1 97  ? 42.439   -23.922 80.515  1.00 35.14  ? 133 MET D HB3  1 
ATOM 26996 H HG2  . MET D 1 97  ? 42.943   -26.678 80.499  1.00 36.54  ? 133 MET D HG2  1 
ATOM 26997 H HG3  . MET D 1 97  ? 41.522   -26.124 80.945  1.00 37.09  ? 133 MET D HG3  1 
ATOM 26998 H HE1  . MET D 1 97  ? 43.561   -27.054 77.888  1.00 38.65  ? 133 MET D HE1  1 
ATOM 26999 H HE2  . MET D 1 97  ? 42.234   -27.400 77.091  1.00 40.43  ? 133 MET D HE2  1 
ATOM 27000 H HE3  . MET D 1 97  ? 42.468   -28.011 78.538  1.00 38.57  ? 133 MET D HE3  1 
ATOM 27001 N N    . SER D 1 98  ? 44.713   -22.100 80.881  1.00 34.06  ? 134 SER D N    1 
ATOM 27002 C CA   . SER D 1 98  ? 45.154   -20.885 81.553  1.00 33.64  ? 134 SER D CA   1 
ATOM 27003 C C    . SER D 1 98  ? 44.011   -20.089 82.163  1.00 37.36  ? 134 SER D C    1 
ATOM 27004 O O    . SER D 1 98  ? 44.205   -19.441 83.195  1.00 40.32  ? 134 SER D O    1 
ATOM 27005 C CB   . SER D 1 98  ? 45.912   -19.988 80.574  1.00 36.88  ? 134 SER D CB   1 
ATOM 27006 O OG   . SER D 1 98  ? 45.038   -19.465 79.592  1.00 39.14  ? 134 SER D OG   1 
ATOM 27007 H H    . SER D 1 98  ? 44.244   -21.948 80.177  1.00 35.56  ? 134 SER D H    1 
ATOM 27008 H HA   . SER D 1 98  ? 45.764   -21.122 82.270  1.00 34.78  ? 134 SER D HA   1 
ATOM 27009 H HB2  . SER D 1 98  ? 46.314   -19.252 81.062  1.00 36.55  ? 134 SER D HB2  1 
ATOM 27010 H HB3  . SER D 1 98  ? 46.601   -20.512 80.136  1.00 36.75  ? 134 SER D HB3  1 
ATOM 27011 H HG   . SER D 1 98  ? 45.457   -18.947 79.081  1.00 38.23  ? 134 SER D HG   1 
ATOM 27012 N N    . GLU D 1 99  ? 42.829   -20.120 81.553  1.00 36.62  ? 135 GLU D N    1 
ATOM 27013 C CA   . GLU D 1 99  ? 41.665   -19.436 82.094  1.00 35.48  ? 135 GLU D CA   1 
ATOM 27014 C C    . GLU D 1 99  ? 40.427   -20.254 81.765  1.00 37.79  ? 135 GLU D C    1 
ATOM 27015 O O    . GLU D 1 99  ? 40.449   -21.121 80.890  1.00 39.87  ? 135 GLU D O    1 
ATOM 27016 C CB   . GLU D 1 99  ? 41.544   -18.008 81.553  1.00 40.13  ? 135 GLU D CB   1 
ATOM 27017 C CG   . GLU D 1 99  ? 41.063   -17.900 80.122  1.00 43.31  ? 135 GLU D CG   1 
ATOM 27018 C CD   . GLU D 1 99  ? 41.001   -16.464 79.646  1.00 51.05  ? 135 GLU D CD   1 
ATOM 27019 O OE1  . GLU D 1 99  ? 42.046   -15.781 79.679  1.00 52.74  ? 135 GLU D OE1  1 
ATOM 27020 O OE2  . GLU D 1 99  ? 39.908   -16.017 79.240  1.00 52.69  ? 135 GLU D OE2  1 
ATOM 27021 H H    . GLU D 1 99  ? 42.677   -20.534 80.815  1.00 37.36  ? 135 GLU D H    1 
ATOM 27022 H HA   . GLU D 1 99  ? 41.746   -19.387 83.060  1.00 37.19  ? 135 GLU D HA   1 
ATOM 27023 H HB2  . GLU D 1 99  ? 40.917   -17.521 82.109  1.00 41.11  ? 135 GLU D HB2  1 
ATOM 27024 H HB3  . GLU D 1 99  ? 42.417   -17.586 81.601  1.00 40.65  ? 135 GLU D HB3  1 
ATOM 27025 H HG2  . GLU D 1 99  ? 41.672   -18.384 79.544  1.00 42.63  ? 135 GLU D HG2  1 
ATOM 27026 H HG3  . GLU D 1 99  ? 40.170   -18.271 80.052  1.00 43.01  ? 135 GLU D HG3  1 
ATOM 27027 N N    . LEU D 1 100 ? 39.342   -19.969 82.482  1.00 38.59  ? 136 LEU D N    1 
ATOM 27028 C CA   . LEU D 1 100 ? 38.136   -20.784 82.423  1.00 36.00  ? 136 LEU D CA   1 
ATOM 27029 C C    . LEU D 1 100 ? 36.912   -19.881 82.446  1.00 36.39  ? 136 LEU D C    1 
ATOM 27030 O O    . LEU D 1 100 ? 36.803   -19.008 83.310  1.00 40.62  ? 136 LEU D O    1 
ATOM 27031 C CB   . LEU D 1 100 ? 38.107   -21.767 83.599  1.00 36.72  ? 136 LEU D CB   1 
ATOM 27032 C CG   . LEU D 1 100 ? 37.013   -22.829 83.644  1.00 38.98  ? 136 LEU D CG   1 
ATOM 27033 C CD1  . LEU D 1 100 ? 37.167   -23.811 82.502  1.00 39.02  ? 136 LEU D CD1  1 
ATOM 27034 C CD2  . LEU D 1 100 ? 37.052   -23.550 84.975  1.00 38.28  ? 136 LEU D CD2  1 
ATOM 27035 H H    . LEU D 1 100 ? 39.281   -19.299 83.017  1.00 38.78  ? 136 LEU D H    1 
ATOM 27036 H HA   . LEU D 1 100 ? 38.127   -21.292 81.597  1.00 37.45  ? 136 LEU D HA   1 
ATOM 27037 H HB2  . LEU D 1 100 ? 38.954   -22.241 83.608  1.00 37.02  ? 136 LEU D HB2  1 
ATOM 27038 H HB3  . LEU D 1 100 ? 38.029   -21.250 84.416  1.00 37.07  ? 136 LEU D HB3  1 
ATOM 27039 H HG   . LEU D 1 100 ? 36.148   -22.399 83.559  1.00 38.79  ? 136 LEU D HG   1 
ATOM 27040 H HD11 . LEU D 1 100 ? 37.046   -23.342 81.662  1.00 38.85  ? 136 LEU D HD11 1 
ATOM 27041 H HD12 . LEU D 1 100 ? 38.055   -24.201 82.539  1.00 38.06  ? 136 LEU D HD12 1 
ATOM 27042 H HD13 . LEU D 1 100 ? 36.497   -24.507 82.592  1.00 39.29  ? 136 LEU D HD13 1 
ATOM 27043 H HD21 . LEU D 1 100 ? 36.334   -24.201 85.003  1.00 37.43  ? 136 LEU D HD21 1 
ATOM 27044 H HD22 . LEU D 1 100 ? 36.940   -22.902 85.689  1.00 37.36  ? 136 LEU D HD22 1 
ATOM 27045 H HD23 . LEU D 1 100 ? 37.909   -23.997 85.067  1.00 37.43  ? 136 LEU D HD23 1 
ATOM 27046 N N    . HIS D 1 101 ? 36.000   -20.088 81.499  1.00 36.47  ? 137 HIS D N    1 
ATOM 27047 C CA   . HIS D 1 101 ? 34.762   -19.324 81.399  1.00 34.41  ? 137 HIS D CA   1 
ATOM 27048 C C    . HIS D 1 101 ? 33.578   -20.234 81.691  1.00 35.70  ? 137 HIS D C    1 
ATOM 27049 O O    . HIS D 1 101 ? 33.542   -21.380 81.232  1.00 37.61  ? 137 HIS D O    1 
ATOM 27050 C CB   . HIS D 1 101 ? 34.589   -18.705 80.012  1.00 37.41  ? 137 HIS D CB   1 
ATOM 27051 C CG   . HIS D 1 101 ? 35.615   -17.672 79.670  1.00 41.27  ? 137 HIS D CG   1 
ATOM 27052 N ND1  . HIS D 1 101 ? 35.287   -16.468 79.088  1.00 39.18  ? 137 HIS D ND1  1 
ATOM 27053 C CD2  . HIS D 1 101 ? 36.961   -17.666 79.813  1.00 44.08  ? 137 HIS D CD2  1 
ATOM 27054 C CE1  . HIS D 1 101 ? 36.385   -15.762 78.892  1.00 41.26  ? 137 HIS D CE1  1 
ATOM 27055 N NE2  . HIS D 1 101 ? 37.414   -16.466 79.324  1.00 44.52  ? 137 HIS D NE2  1 
ATOM 27056 H H    . HIS D 1 101 ? 36.083   -20.682 80.883  1.00 37.80  ? 137 HIS D H    1 
ATOM 27057 H HA   . HIS D 1 101 ? 34.766   -18.609 82.054  1.00 36.36  ? 137 HIS D HA   1 
ATOM 27058 H HB2  . HIS D 1 101 ? 34.645   -19.409 79.349  1.00 38.33  ? 137 HIS D HB2  1 
ATOM 27059 H HB3  . HIS D 1 101 ? 33.719   -18.280 79.967  1.00 37.58  ? 137 HIS D HB3  1 
ATOM 27060 H HD2  . HIS D 1 101 ? 37.481   -18.345 80.177  1.00 41.84  ? 137 HIS D HD2  1 
ATOM 27061 H HE1  . HIS D 1 101 ? 36.426   -14.913 78.515  1.00 42.10  ? 137 HIS D HE1  1 
ATOM 27062 H HE2  . HIS D 1 101 ? 38.236   -16.214 79.303  1.00 44.99  ? 137 HIS D HE2  1 
ATOM 27063 N N    . LEU D 1 102 ? 32.615   -19.721 82.447  1.00 36.50  ? 138 LEU D N    1 
ATOM 27064 C CA   . LEU D 1 102 ? 31.391   -20.450 82.753  1.00 33.96  ? 138 LEU D CA   1 
ATOM 27065 C C    . LEU D 1 102 ? 30.323   -20.036 81.748  1.00 34.29  ? 138 LEU D C    1 
ATOM 27066 O O    . LEU D 1 102 ? 29.891   -18.881 81.738  1.00 39.64  ? 138 LEU D O    1 
ATOM 27067 C CB   . LEU D 1 102 ? 30.963   -20.155 84.186  1.00 35.70  ? 138 LEU D CB   1 
ATOM 27068 C CG   . LEU D 1 102 ? 29.807   -20.961 84.765  1.00 36.40  ? 138 LEU D CG   1 
ATOM 27069 C CD1  . LEU D 1 102 ? 30.137   -22.431 84.811  1.00 36.12  ? 138 LEU D CD1  1 
ATOM 27070 C CD2  . LEU D 1 102 ? 29.469   -20.451 86.153  1.00 39.52  ? 138 LEU D CD2  1 
ATOM 27071 H H    . LEU D 1 102 ? 32.647   -18.937 82.801  1.00 36.75  ? 138 LEU D H    1 
ATOM 27072 H HA   . LEU D 1 102 ? 31.547   -21.403 82.664  1.00 35.01  ? 138 LEU D HA   1 
ATOM 27073 H HB2  . LEU D 1 102 ? 31.728   -20.307 84.762  1.00 36.57  ? 138 LEU D HB2  1 
ATOM 27074 H HB3  . LEU D 1 102 ? 30.710   -19.220 84.236  1.00 35.97  ? 138 LEU D HB3  1 
ATOM 27075 H HG   . LEU D 1 102 ? 29.027   -20.844 84.202  1.00 36.82  ? 138 LEU D HG   1 
ATOM 27076 H HD11 . LEU D 1 102 ? 30.238   -22.764 83.906  1.00 36.17  ? 138 LEU D HD11 1 
ATOM 27077 H HD12 . LEU D 1 102 ? 30.964   -22.552 85.304  1.00 36.20  ? 138 LEU D HD12 1 
ATOM 27078 H HD13 . LEU D 1 102 ? 29.415   -22.901 85.257  1.00 36.99  ? 138 LEU D HD13 1 
ATOM 27079 H HD21 . LEU D 1 102 ? 28.710   -20.949 86.495  1.00 39.49  ? 138 LEU D HD21 1 
ATOM 27080 H HD22 . LEU D 1 102 ? 29.248   -19.507 86.099  1.00 38.79  ? 138 LEU D HD22 1 
ATOM 27081 H HD23 . LEU D 1 102 ? 30.237   -20.578 86.732  1.00 38.18  ? 138 LEU D HD23 1 
ATOM 27082 N N    . VAL D 1 103 ? 29.895   -20.969 80.900  1.00 31.85  ? 139 VAL D N    1 
ATOM 27083 C CA   . VAL D 1 103 ? 29.025   -20.625 79.780  1.00 30.88  ? 139 VAL D CA   1 
ATOM 27084 C C    . VAL D 1 103 ? 27.565   -20.927 80.093  1.00 31.79  ? 139 VAL D C    1 
ATOM 27085 O O    . VAL D 1 103 ? 26.737   -20.012 80.147  1.00 35.54  ? 139 VAL D O    1 
ATOM 27086 C CB   . VAL D 1 103 ? 29.466   -21.354 78.499  1.00 31.17  ? 139 VAL D CB   1 
ATOM 27087 C CG1  . VAL D 1 103 ? 28.527   -21.029 77.350  1.00 31.89  ? 139 VAL D CG1  1 
ATOM 27088 C CG2  . VAL D 1 103 ? 30.887   -20.971 78.145  1.00 34.36  ? 139 VAL D CG2  1 
ATOM 27089 H H    . VAL D 1 103 ? 30.091   -21.805 80.952  1.00 33.42  ? 139 VAL D H    1 
ATOM 27090 H HA   . VAL D 1 103 ? 29.096   -19.672 79.612  1.00 32.74  ? 139 VAL D HA   1 
ATOM 27091 H HB   . VAL D 1 103 ? 29.439   -22.311 78.650  1.00 32.89  ? 139 VAL D HB   1 
ATOM 27092 H HG11 . VAL D 1 103 ? 27.674   -21.466 77.502  1.00 31.38  ? 139 VAL D HG11 1 
ATOM 27093 H HG12 . VAL D 1 103 ? 28.403   -20.068 77.304  1.00 32.49  ? 139 VAL D HG12 1 
ATOM 27094 H HG13 . VAL D 1 103 ? 28.913   -21.354 76.522  1.00 33.09  ? 139 VAL D HG13 1 
ATOM 27095 H HG21 . VAL D 1 103 ? 31.498   -21.561 78.614  1.00 33.87  ? 139 VAL D HG21 1 
ATOM 27096 H HG22 . VAL D 1 103 ? 31.042   -20.052 78.416  1.00 33.71  ? 139 VAL D HG22 1 
ATOM 27097 H HG23 . VAL D 1 103 ? 31.012   -21.056 77.187  1.00 34.46  ? 139 VAL D HG23 1 
ATOM 27098 N N    . SER D 1 104 ? 27.230   -22.198 80.304  1.00 31.83  ? 140 SER D N    1 
ATOM 27099 C CA   . SER D 1 104 ? 25.829   -22.585 80.368  1.00 30.48  ? 140 SER D CA   1 
ATOM 27100 C C    . SER D 1 104 ? 25.642   -23.772 81.299  1.00 29.64  ? 140 SER D C    1 
ATOM 27101 O O    . SER D 1 104 ? 26.583   -24.502 81.611  1.00 32.98  ? 140 SER D O    1 
ATOM 27102 C CB   . SER D 1 104 ? 25.279   -22.926 78.981  1.00 32.29  ? 140 SER D CB   1 
ATOM 27103 O OG   . SER D 1 104 ? 25.761   -24.179 78.539  1.00 35.60  ? 140 SER D OG   1 
ATOM 27104 H H    . SER D 1 104 ? 27.788   -22.844 80.412  1.00 32.73  ? 140 SER D H    1 
ATOM 27105 H HA   . SER D 1 104 ? 25.315   -21.844 80.721  1.00 31.85  ? 140 SER D HA   1 
ATOM 27106 H HB2  . SER D 1 104 ? 24.312   -22.958 79.026  1.00 32.00  ? 140 SER D HB2  1 
ATOM 27107 H HB3  . SER D 1 104 ? 25.560   -22.241 78.353  1.00 32.39  ? 140 SER D HB3  1 
ATOM 27108 H HG   . SER D 1 104 ? 25.450   -24.355 77.779  1.00 35.43  ? 140 SER D HG   1 
ATOM 27109 N N    . PHE D 1 105 ? 24.396   -23.950 81.735  1.00 29.79  ? 141 PHE D N    1 
ATOM 27110 C CA   . PHE D 1 105 ? 24.010   -25.022 82.639  1.00 28.32  ? 141 PHE D CA   1 
ATOM 27111 C C    . PHE D 1 105 ? 22.577   -25.439 82.342  1.00 29.00  ? 141 PHE D C    1 
ATOM 27112 O O    . PHE D 1 105 ? 21.693   -24.590 82.207  1.00 35.20  ? 141 PHE D O    1 
ATOM 27113 C CB   . PHE D 1 105 ? 24.147   -24.569 84.096  1.00 32.41  ? 141 PHE D CB   1 
ATOM 27114 C CG   . PHE D 1 105 ? 23.576   -25.529 85.096  1.00 32.48  ? 141 PHE D CG   1 
ATOM 27115 C CD1  . PHE D 1 105 ? 24.132   -26.777 85.281  1.00 32.09  ? 141 PHE D CD1  1 
ATOM 27116 C CD2  . PHE D 1 105 ? 22.486   -25.173 85.863  1.00 34.79  ? 141 PHE D CD2  1 
ATOM 27117 C CE1  . PHE D 1 105 ? 23.605   -27.648 86.207  1.00 32.91  ? 141 PHE D CE1  1 
ATOM 27118 C CE2  . PHE D 1 105 ? 21.959   -26.041 86.786  1.00 35.98  ? 141 PHE D CE2  1 
ATOM 27119 C CZ   . PHE D 1 105 ? 22.520   -27.279 86.958  1.00 32.80  ? 141 PHE D CZ   1 
ATOM 27120 H H    . PHE D 1 105 ? 23.739   -23.441 81.514  1.00 30.91  ? 141 PHE D H    1 
ATOM 27121 H HA   . PHE D 1 105 ? 24.589   -25.787 82.499  1.00 30.44  ? 141 PHE D HA   1 
ATOM 27122 H HB2  . PHE D 1 105 ? 25.088   -24.458 84.299  1.00 32.47  ? 141 PHE D HB2  1 
ATOM 27123 H HB3  . PHE D 1 105 ? 23.687   -23.721 84.203  1.00 32.15  ? 141 PHE D HB3  1 
ATOM 27124 H HD1  . PHE D 1 105 ? 24.869   -27.032 84.775  1.00 31.96  ? 141 PHE D HD1  1 
ATOM 27125 H HD2  . PHE D 1 105 ? 22.101   -24.334 85.751  1.00 33.99  ? 141 PHE D HD2  1 
ATOM 27126 H HE1  . PHE D 1 105 ? 23.984   -28.488 86.323  1.00 32.98  ? 141 PHE D HE1  1 
ATOM 27127 H HE2  . PHE D 1 105 ? 21.223   -25.789 87.294  1.00 36.18  ? 141 PHE D HE2  1 
ATOM 27128 H HZ   . PHE D 1 105 ? 22.163   -27.869 87.582  1.00 33.00  ? 141 PHE D HZ   1 
ATOM 27129 N N    . GLU D 1 106 ? 22.356   -26.746 82.232  1.00 30.86  ? 142 GLU D N    1 
ATOM 27130 C CA   . GLU D 1 106 ? 21.015   -27.299 82.111  1.00 29.97  ? 142 GLU D CA   1 
ATOM 27131 C C    . GLU D 1 106 ? 20.957   -28.619 82.863  1.00 30.25  ? 142 GLU D C    1 
ATOM 27132 O O    . GLU D 1 106 ? 21.975   -29.291 83.042  1.00 34.46  ? 142 GLU D O    1 
ATOM 27133 C CB   . GLU D 1 106 ? 20.605   -27.515 80.653  1.00 31.02  ? 142 GLU D CB   1 
ATOM 27134 C CG   . GLU D 1 106 ? 21.455   -28.504 79.903  1.00 33.65  ? 142 GLU D CG   1 
ATOM 27135 C CD   . GLU D 1 106 ? 21.059   -28.620 78.446  1.00 41.53  ? 142 GLU D CD   1 
ATOM 27136 O OE1  . GLU D 1 106 ? 20.577   -27.617 77.879  1.00 42.84  ? 142 GLU D OE1  1 
ATOM 27137 O OE2  . GLU D 1 106 ? 21.228   -29.713 77.868  1.00 44.14  ? 142 GLU D OE2  1 
ATOM 27138 H H    . GLU D 1 106 ? 22.978   -27.340 82.221  1.00 32.43  ? 142 GLU D H    1 
ATOM 27139 H HA   . GLU D 1 106 ? 20.379   -26.690 82.518  1.00 31.50  ? 142 GLU D HA   1 
ATOM 27140 H HB2  . GLU D 1 106 ? 19.690   -27.836 80.631  1.00 32.57  ? 142 GLU D HB2  1 
ATOM 27141 H HB3  . GLU D 1 106 ? 20.667   -26.670 80.187  1.00 32.98  ? 142 GLU D HB3  1 
ATOM 27142 H HG2  . GLU D 1 106 ? 22.375   -28.204 79.937  1.00 34.76  ? 142 GLU D HG2  1 
ATOM 27143 H HG3  . GLU D 1 106 ? 21.369   -29.380 80.310  1.00 34.08  ? 142 GLU D HG3  1 
ATOM 27144 N N    . GLN D 1 107 ? 19.756   -28.985 83.299  1.00 30.46  ? 143 GLN D N    1 
ATOM 27145 C CA   . GLN D 1 107 ? 19.554   -30.228 84.025  1.00 30.58  ? 143 GLN D CA   1 
ATOM 27146 C C    . GLN D 1 107 ? 18.171   -30.774 83.706  1.00 30.02  ? 143 GLN D C    1 
ATOM 27147 O O    . GLN D 1 107 ? 17.295   -30.055 83.224  1.00 31.68  ? 143 GLN D O    1 
ATOM 27148 C CB   . GLN D 1 107 ? 19.729   -30.030 85.534  1.00 31.45  ? 143 GLN D CB   1 
ATOM 27149 C CG   . GLN D 1 107 ? 18.841   -28.959 86.130  1.00 32.61  ? 143 GLN D CG   1 
ATOM 27150 C CD   . GLN D 1 107 ? 19.251   -28.580 87.535  1.00 32.68  ? 143 GLN D CD   1 
ATOM 27151 O OE1  . GLN D 1 107 ? 19.815   -29.387 88.268  1.00 33.80  ? 143 GLN D OE1  1 
ATOM 27152 N NE2  . GLN D 1 107 ? 18.967   -27.345 87.920  1.00 37.82  ? 143 GLN D NE2  1 
ATOM 27153 H H    . GLN D 1 107 ? 19.038   -28.524 83.187  1.00 31.13  ? 143 GLN D H    1 
ATOM 27154 H HA   . GLN D 1 107 ? 20.209   -30.876 83.726  1.00 31.49  ? 143 GLN D HA   1 
ATOM 27155 H HB2  . GLN D 1 107 ? 19.521   -30.865 85.982  1.00 31.51  ? 143 GLN D HB2  1 
ATOM 27156 H HB3  . GLN D 1 107 ? 20.650   -29.784 85.711  1.00 31.84  ? 143 GLN D HB3  1 
ATOM 27157 H HG2  . GLN D 1 107 ? 18.887   -28.163 85.579  1.00 32.57  ? 143 GLN D HG2  1 
ATOM 27158 H HG3  . GLN D 1 107 ? 17.929   -29.288 86.164  1.00 32.20  ? 143 GLN D HG3  1 
ATOM 27159 H HE21 . GLN D 1 107 ? 18.570   -26.806 87.379  1.00 36.66  ? 143 GLN D HE21 1 
ATOM 27160 H HE22 . GLN D 1 107 ? 19.180   -27.081 88.710  1.00 36.57  ? 143 GLN D HE22 1 
ATOM 27161 N N    . GLU D 1 108 ? 17.990   -32.065 83.970  1.00 32.23  ? 144 GLU D N    1 
ATOM 27162 C CA   . GLU D 1 108 ? 16.709   -32.711 83.735  1.00 31.47  ? 144 GLU D CA   1 
ATOM 27163 C C    . GLU D 1 108 ? 16.534   -33.866 84.707  1.00 33.24  ? 144 GLU D C    1 
ATOM 27164 O O    . GLU D 1 108 ? 17.506   -34.400 85.245  1.00 36.56  ? 144 GLU D O    1 
ATOM 27165 C CB   . GLU D 1 108 ? 16.587   -33.215 82.295  1.00 33.54  ? 144 GLU D CB   1 
ATOM 27166 C CG   . GLU D 1 108 ? 17.550   -34.326 81.941  1.00 37.11  ? 144 GLU D CG   1 
ATOM 27167 C CD   . GLU D 1 108 ? 17.906   -34.346 80.467  1.00 45.18  ? 144 GLU D CD   1 
ATOM 27168 O OE1  . GLU D 1 108 ? 17.908   -33.270 79.833  1.00 45.89  ? 144 GLU D OE1  1 
ATOM 27169 O OE2  . GLU D 1 108 ? 18.177   -35.444 79.937  1.00 50.01  ? 144 GLU D OE2  1 
ATOM 27170 H H    . GLU D 1 108 ? 18.596   -32.588 84.283  1.00 33.47  ? 144 GLU D H    1 
ATOM 27171 H HA   . GLU D 1 108 ? 15.997   -32.072 83.894  1.00 32.65  ? 144 GLU D HA   1 
ATOM 27172 H HB2  . GLU D 1 108 ? 15.688   -33.552 82.159  1.00 35.18  ? 144 GLU D HB2  1 
ATOM 27173 H HB3  . GLU D 1 108 ? 16.751   -32.471 81.696  1.00 34.99  ? 144 GLU D HB3  1 
ATOM 27174 H HG2  . GLU D 1 108 ? 18.370   -34.206 82.446  1.00 37.41  ? 144 GLU D HG2  1 
ATOM 27175 H HG3  . GLU D 1 108 ? 17.145   -35.178 82.163  1.00 37.94  ? 144 GLU D HG3  1 
ATOM 27176 N N    . ILE D 1 109 ? 15.277   -34.239 84.928  1.00 35.11  ? 145 ILE D N    1 
ATOM 27177 C CA   . ILE D 1 109 ? 14.906   -35.372 85.765  1.00 33.02  ? 145 ILE D CA   1 
ATOM 27178 C C    . ILE D 1 109 ? 14.139   -36.353 84.894  1.00 33.17  ? 145 ILE D C    1 
ATOM 27179 O O    . ILE D 1 109 ? 13.199   -35.962 84.193  1.00 37.04  ? 145 ILE D O    1 
ATOM 27180 C CB   . ILE D 1 109 ? 14.059   -34.930 86.972  1.00 34.77  ? 145 ILE D CB   1 
ATOM 27181 C CG1  . ILE D 1 109 ? 14.932   -34.208 87.997  1.00 36.82  ? 145 ILE D CG1  1 
ATOM 27182 C CG2  . ILE D 1 109 ? 13.371   -36.129 87.607  1.00 38.62  ? 145 ILE D CG2  1 
ATOM 27183 C CD1  . ILE D 1 109 ? 14.148   -33.444 89.034  1.00 37.95  ? 145 ILE D CD1  1 
ATOM 27184 H H    . ILE D 1 109 ? 14.598   -33.834 84.590  1.00 35.33  ? 145 ILE D H    1 
ATOM 27185 H HA   . ILE D 1 109 ? 15.705   -35.812 86.094  1.00 34.41  ? 145 ILE D HA   1 
ATOM 27186 H HB   . ILE D 1 109 ? 13.378   -34.314 86.660  1.00 34.61  ? 145 ILE D HB   1 
ATOM 27187 H HG12 . ILE D 1 109 ? 15.476   -34.863 88.461  1.00 36.71  ? 145 ILE D HG12 1 
ATOM 27188 H HG13 . ILE D 1 109 ? 15.503   -33.577 87.533  1.00 35.87  ? 145 ILE D HG13 1 
ATOM 27189 H HG21 . ILE D 1 109 ? 13.084   -35.895 88.503  1.00 38.07  ? 145 ILE D HG21 1 
ATOM 27190 H HG22 . ILE D 1 109 ? 12.601   -36.376 87.072  1.00 38.67  ? 145 ILE D HG22 1 
ATOM 27191 H HG23 . ILE D 1 109 ? 13.999   -36.868 87.648  1.00 37.04  ? 145 ILE D HG23 1 
ATOM 27192 H HD11 . ILE D 1 109 ? 14.765   -32.945 89.592  1.00 36.93  ? 145 ILE D HD11 1 
ATOM 27193 H HD12 . ILE D 1 109 ? 13.541   -32.835 88.584  1.00 37.47  ? 145 ILE D HD12 1 
ATOM 27194 H HD13 . ILE D 1 109 ? 13.644   -34.068 89.579  1.00 37.36  ? 145 ILE D HD13 1 
ATOM 27195 N N    . PHE D 1 110 ? 14.535   -37.621 84.931  1.00 33.80  ? 146 PHE D N    1 
ATOM 27196 C CA   . PHE D 1 110 ? 13.936   -38.621 84.062  1.00 33.40  ? 146 PHE D CA   1 
ATOM 27197 C C    . PHE D 1 110 ? 13.908   -39.968 84.769  1.00 34.12  ? 146 PHE D C    1 
ATOM 27198 O O    . PHE D 1 110 ? 14.602   -40.191 85.762  1.00 35.28  ? 146 PHE D O    1 
ATOM 27199 C CB   . PHE D 1 110 ? 14.687   -38.718 82.733  1.00 33.43  ? 146 PHE D CB   1 
ATOM 27200 C CG   . PHE D 1 110 ? 16.100   -39.199 82.865  1.00 32.55  ? 146 PHE D CG   1 
ATOM 27201 C CD1  . PHE D 1 110 ? 17.126   -38.309 83.111  1.00 33.51  ? 146 PHE D CD1  1 
ATOM 27202 C CD2  . PHE D 1 110 ? 16.405   -40.540 82.742  1.00 34.92  ? 146 PHE D CD2  1 
ATOM 27203 C CE1  . PHE D 1 110 ? 18.421   -38.748 83.230  1.00 33.35  ? 146 PHE D CE1  1 
ATOM 27204 C CE2  . PHE D 1 110 ? 17.699   -40.979 82.862  1.00 34.00  ? 146 PHE D CE2  1 
ATOM 27205 C CZ   . PHE D 1 110 ? 18.707   -40.082 83.106  1.00 33.32  ? 146 PHE D CZ   1 
ATOM 27206 H H    . PHE D 1 110 ? 15.151   -37.926 85.449  1.00 34.78  ? 146 PHE D H    1 
ATOM 27207 H HA   . PHE D 1 110 ? 13.020   -38.367 83.871  1.00 34.09  ? 146 PHE D HA   1 
ATOM 27208 H HB2  . PHE D 1 110 ? 14.218   -39.338 82.154  1.00 35.75  ? 146 PHE D HB2  1 
ATOM 27209 H HB3  . PHE D 1 110 ? 14.709   -37.839 82.323  1.00 34.84  ? 146 PHE D HB3  1 
ATOM 27210 H HD1  . PHE D 1 110 ? 16.938   -37.403 83.196  1.00 34.21  ? 146 PHE D HD1  1 
ATOM 27211 H HD2  . PHE D 1 110 ? 15.725   -41.153 82.576  1.00 36.21  ? 146 PHE D HD2  1 
ATOM 27212 H HE1  . PHE D 1 110 ? 19.104   -38.141 83.397  1.00 34.52  ? 146 PHE D HE1  1 
ATOM 27213 H HE2  . PHE D 1 110 ? 17.894   -41.884 82.777  1.00 34.29  ? 146 PHE D HE2  1 
ATOM 27214 H HZ   . PHE D 1 110 ? 19.584   -40.379 83.188  1.00 33.39  ? 146 PHE D HZ   1 
ATOM 27215 N N    . ASN D 1 111 ? 13.076   -40.864 84.242  1.00 37.08  ? 147 ASN D N    1 
ATOM 27216 C CA   . ASN D 1 111 ? 12.928   -42.221 84.763  1.00 37.03  ? 147 ASN D CA   1 
ATOM 27217 C C    . ASN D 1 111 ? 12.550   -42.200 86.240  1.00 37.77  ? 147 ASN D C    1 
ATOM 27218 O O    . ASN D 1 111 ? 13.280   -42.681 87.109  1.00 39.05  ? 147 ASN D O    1 
ATOM 27219 C CB   . ASN D 1 111 ? 14.195   -43.039 84.525  1.00 35.90  ? 147 ASN D CB   1 
ATOM 27220 C CG   . ASN D 1 111 ? 14.249   -43.624 83.134  1.00 38.63  ? 147 ASN D CG   1 
ATOM 27221 O OD1  . ASN D 1 111 ? 13.996   -42.934 82.149  1.00 42.13  ? 147 ASN D OD1  1 
ATOM 27222 N ND2  . ASN D 1 111 ? 14.570   -44.905 83.044  1.00 38.32  ? 147 ASN D ND2  1 
ATOM 27223 H H    . ASN D 1 111 ? 12.573   -40.705 83.563  1.00 37.81  ? 147 ASN D H    1 
ATOM 27224 H HA   . ASN D 1 111 ? 12.206   -42.656 84.283  1.00 38.14  ? 147 ASN D HA   1 
ATOM 27225 H HB2  . ASN D 1 111 ? 14.970   -42.468 84.641  1.00 36.36  ? 147 ASN D HB2  1 
ATOM 27226 H HB3  . ASN D 1 111 ? 14.224   -43.772 85.159  1.00 36.88  ? 147 ASN D HB3  1 
ATOM 27227 H HD21 . ASN D 1 111 ? 14.740   -45.358 83.755  1.00 39.00  ? 147 ASN D HD21 1 
ATOM 27228 H HD22 . ASN D 1 111 ? 14.613   -45.284 82.273  1.00 40.49  ? 147 ASN D HD22 1 
ATOM 27229 N N    . VAL D 1 112 ? 11.373   -41.642 86.516  1.00 37.56  ? 148 VAL D N    1 
ATOM 27230 C CA   . VAL D 1 112 ? 10.906   -41.493 87.885  1.00 36.58  ? 148 VAL D CA   1 
ATOM 27231 C C    . VAL D 1 112 ? 10.268   -42.795 88.346  1.00 39.58  ? 148 VAL D C    1 
ATOM 27232 O O    . VAL D 1 112 ? 9.470    -43.405 87.625  1.00 44.73  ? 148 VAL D O    1 
ATOM 27233 C CB   . VAL D 1 112 ? 9.918    -40.322 87.981  1.00 37.99  ? 148 VAL D CB   1 
ATOM 27234 C CG1  . VAL D 1 112 ? 9.377    -40.192 89.395  1.00 42.46  ? 148 VAL D CG1  1 
ATOM 27235 C CG2  . VAL D 1 112 ? 10.584   -39.036 87.536  1.00 38.38  ? 148 VAL D CG2  1 
ATOM 27236 H H    . VAL D 1 112 ? 10.827   -41.343 85.923  1.00 37.82  ? 148 VAL D H    1 
ATOM 27237 H HA   . VAL D 1 112 ? 11.661   -41.301 88.462  1.00 37.51  ? 148 VAL D HA   1 
ATOM 27238 H HB   . VAL D 1 112 ? 9.169    -40.490 87.389  1.00 38.30  ? 148 VAL D HB   1 
ATOM 27239 H HG11 . VAL D 1 112 ? 8.773    -40.930 89.574  1.00 42.37  ? 148 VAL D HG11 1 
ATOM 27240 H HG12 . VAL D 1 112 ? 8.899    -39.352 89.475  1.00 41.31  ? 148 VAL D HG12 1 
ATOM 27241 H HG13 . VAL D 1 112 ? 10.119   -40.211 90.019  1.00 41.54  ? 148 VAL D HG13 1 
ATOM 27242 H HG21 . VAL D 1 112 ? 10.553   -38.983 86.567  1.00 37.97  ? 148 VAL D HG21 1 
ATOM 27243 H HG22 . VAL D 1 112 ? 11.506   -39.039 87.837  1.00 37.39  ? 148 VAL D HG22 1 
ATOM 27244 H HG23 . VAL D 1 112 ? 10.113   -38.282 87.924  1.00 38.94  ? 148 VAL D HG23 1 
ATOM 27245 N N    . VAL D 1 113 ? 10.634   -43.239 89.543  1.00 37.48  ? 149 VAL D N    1 
ATOM 27246 C CA   . VAL D 1 113 ? 10.061   -44.430 90.154  1.00 38.70  ? 149 VAL D CA   1 
ATOM 27247 C C    . VAL D 1 113 ? 9.570    -44.056 91.541  1.00 41.12  ? 149 VAL D C    1 
ATOM 27248 O O    . VAL D 1 113 ? 10.328   -43.501 92.343  1.00 43.73  ? 149 VAL D O    1 
ATOM 27249 C CB   . VAL D 1 113 ? 11.080   -45.583 90.235  1.00 42.71  ? 149 VAL D CB   1 
ATOM 27250 C CG1  . VAL D 1 113 ? 10.523   -46.727 91.068  1.00 43.71  ? 149 VAL D CG1  1 
ATOM 27251 C CG2  . VAL D 1 113 ? 11.451   -46.056 88.844  1.00 43.27  ? 149 VAL D CG2  1 
ATOM 27252 H H    . VAL D 1 113 ? 11.229   -42.856 90.033  1.00 39.60  ? 149 VAL D H    1 
ATOM 27253 H HA   . VAL D 1 113 ? 9.301    -44.729 89.631  1.00 39.77  ? 149 VAL D HA   1 
ATOM 27254 H HB   . VAL D 1 113 ? 11.886   -45.263 90.669  1.00 42.18  ? 149 VAL D HB   1 
ATOM 27255 H HG11 . VAL D 1 113 ? 10.555   -46.483 92.006  1.00 42.79  ? 149 VAL D HG11 1 
ATOM 27256 H HG12 . VAL D 1 113 ? 9.606    -46.895 90.800  1.00 42.58  ? 149 VAL D HG12 1 
ATOM 27257 H HG13 . VAL D 1 113 ? 11.062   -47.520 90.921  1.00 42.34  ? 149 VAL D HG13 1 
ATOM 27258 H HG21 . VAL D 1 113 ? 12.155   -45.487 88.495  1.00 41.21  ? 149 VAL D HG21 1 
ATOM 27259 H HG22 . VAL D 1 113 ? 10.669   -46.001 88.274  1.00 42.21  ? 149 VAL D HG22 1 
ATOM 27260 H HG23 . VAL D 1 113 ? 11.759   -46.975 88.890  1.00 43.31  ? 149 VAL D HG23 1 
ATOM 27261 N N    . LEU D 1 114 ? 8.307    -44.359 91.822  1.00 40.93  ? 150 LEU D N    1 
ATOM 27262 C CA   . LEU D 1 114 ? 7.715    -44.140 93.132  1.00 38.50  ? 150 LEU D CA   1 
ATOM 27263 C C    . LEU D 1 114 ? 7.263    -45.476 93.697  1.00 39.03  ? 150 LEU D C    1 
ATOM 27264 O O    . LEU D 1 114 ? 6.501    -46.202 93.051  1.00 45.32  ? 150 LEU D O    1 
ATOM 27265 C CB   . LEU D 1 114 ? 6.549    -43.154 93.049  1.00 40.35  ? 150 LEU D CB   1 
ATOM 27266 C CG   . LEU D 1 114 ? 6.988    -41.701 92.868  1.00 40.25  ? 150 LEU D CG   1 
ATOM 27267 C CD1  . LEU D 1 114 ? 6.324    -41.062 91.666  1.00 40.37  ? 150 LEU D CD1  1 
ATOM 27268 C CD2  . LEU D 1 114 ? 6.690    -40.908 94.125  1.00 39.90  ? 150 LEU D CD2  1 
ATOM 27269 H H    . LEU D 1 114 ? 7.761    -44.703 91.254  1.00 41.09  ? 150 LEU D H    1 
ATOM 27270 H HA   . LEU D 1 114 ? 8.383    -43.770 93.729  1.00 40.00  ? 150 LEU D HA   1 
ATOM 27271 H HB2  . LEU D 1 114 ? 5.990    -43.391 92.293  1.00 39.87  ? 150 LEU D HB2  1 
ATOM 27272 H HB3  . LEU D 1 114 ? 6.034    -43.209 93.869  1.00 40.46  ? 150 LEU D HB3  1 
ATOM 27273 H HG   . LEU D 1 114 ? 7.947    -41.679 92.724  1.00 40.61  ? 150 LEU D HG   1 
ATOM 27274 H HD11 . LEU D 1 114 ? 6.558    -41.566 90.871  1.00 40.06  ? 150 LEU D HD11 1 
ATOM 27275 H HD12 . LEU D 1 114 ? 6.637    -40.148 91.582  1.00 39.72  ? 150 LEU D HD12 1 
ATOM 27276 H HD13 . LEU D 1 114 ? 5.364    -41.072 91.795  1.00 41.01  ? 150 LEU D HD13 1 
ATOM 27277 H HD21 . LEU D 1 114 ? 6.976    -39.990 93.994  1.00 39.77  ? 150 LEU D HD21 1 
ATOM 27278 H HD22 . LEU D 1 114 ? 5.736    -40.936 94.297  1.00 40.03  ? 150 LEU D HD22 1 
ATOM 27279 H HD23 . LEU D 1 114 ? 7.172    -41.301 94.869  1.00 39.83  ? 150 LEU D HD23 1 
ATOM 27280 N N    . LYS D 1 115 ? 7.735    -45.795 94.896  1.00 38.77  ? 151 LYS D N    1 
ATOM 27281 C CA   . LYS D 1 115 ? 7.462    -47.069 95.538  1.00 40.69  ? 151 LYS D CA   1 
ATOM 27282 C C    . LYS D 1 115 ? 6.862    -46.832 96.914  1.00 40.40  ? 151 LYS D C    1 
ATOM 27283 O O    . LYS D 1 115 ? 7.050    -45.773 97.517  1.00 43.60  ? 151 LYS D O    1 
ATOM 27284 C CB   . LYS D 1 115 ? 8.732    -47.908 95.672  1.00 43.98  ? 151 LYS D CB   1 
ATOM 27285 C CG   . LYS D 1 115 ? 9.334    -48.334 94.352  1.00 47.80  ? 151 LYS D CG   1 
ATOM 27286 C CD   . LYS D 1 115 ? 10.438   -49.353 94.552  1.00 47.84  ? 151 LYS D CD   1 
ATOM 27287 C CE   . LYS D 1 115 ? 10.225   -50.589 93.701  1.00 51.83  ? 151 LYS D CE   1 
ATOM 27288 N NZ   . LYS D 1 115 ? 10.075   -50.265 92.257  1.00 56.20  ? 151 LYS D NZ   1 
ATOM 27289 H H    . LYS D 1 115 ? 8.231    -45.274 95.368  1.00 40.84  ? 151 LYS D H    1 
ATOM 27290 H HA   . LYS D 1 115 ? 6.821    -47.567 95.007  1.00 41.85  ? 151 LYS D HA   1 
ATOM 27291 H HB2  . LYS D 1 115 ? 9.399    -47.389 96.148  1.00 43.75  ? 151 LYS D HB2  1 
ATOM 27292 H HB3  . LYS D 1 115 ? 8.521    -48.710 96.175  1.00 44.10  ? 151 LYS D HB3  1 
ATOM 27293 H HG2  . LYS D 1 115 ? 8.642    -48.735 93.804  1.00 46.95  ? 151 LYS D HG2  1 
ATOM 27294 H HG3  . LYS D 1 115 ? 9.710    -47.559 93.906  1.00 45.42  ? 151 LYS D HG3  1 
ATOM 27295 H HD2  . LYS D 1 115 ? 11.287   -48.956 94.300  1.00 48.06  ? 151 LYS D HD2  1 
ATOM 27296 H HD3  . LYS D 1 115 ? 10.460   -49.626 95.482  1.00 47.38  ? 151 LYS D HD3  1 
ATOM 27297 H HE2  . LYS D 1 115 ? 10.991   -51.177 93.799  1.00 51.65  ? 151 LYS D HE2  1 
ATOM 27298 H HE3  . LYS D 1 115 ? 9.419    -51.042 93.995  1.00 51.07  ? 151 LYS D HE3  1 
ATOM 27299 H HZ1  . LYS D 1 115 ? 9.380    -49.725 92.135  1.00 53.40  ? 151 LYS D HZ1  1 
ATOM 27300 H HZ2  . LYS D 1 115 ? 9.946    -51.012 91.791  1.00 54.78  ? 151 LYS D HZ2  1 
ATOM 27301 H HZ3  . LYS D 1 115 ? 10.810   -49.862 91.959  1.00 53.74  ? 151 LYS D HZ3  1 
ATOM 27302 N N    . THR D 1 116 ? 6.135    -47.830 97.401  1.00 42.39  ? 152 THR D N    1 
ATOM 27303 C CA   . THR D 1 116 ? 5.530    -47.800 98.722  1.00 43.77  ? 152 THR D CA   1 
ATOM 27304 C C    . THR D 1 116 ? 6.075    -48.957 99.543  1.00 43.77  ? 152 THR D C    1 
ATOM 27305 O O    . THR D 1 116 ? 6.409    -50.012 98.996  1.00 48.99  ? 152 THR D O    1 
ATOM 27306 C CB   . THR D 1 116 ? 4.007    -47.894 98.641  1.00 47.18  ? 152 THR D CB   1 
ATOM 27307 O OG1  . THR D 1 116 ? 3.637    -49.081 97.928  1.00 51.35  ? 152 THR D OG1  1 
ATOM 27308 C CG2  . THR D 1 116 ? 3.432    -46.685 97.930  1.00 45.89  ? 152 THR D CG2  1 
ATOM 27309 H H    . THR D 1 116 ? 5.973    -48.556 96.970  1.00 43.82  ? 152 THR D H    1 
ATOM 27310 H HA   . THR D 1 116 ? 5.763    -46.971 99.168  1.00 44.51  ? 152 THR D HA   1 
ATOM 27311 H HB   . THR D 1 116 ? 3.637    -47.928 99.536  1.00 46.30  ? 152 THR D HB   1 
ATOM 27312 H HG1  . THR D 1 116 ? 3.917    -49.760 98.336  1.00 49.29  ? 152 THR D HG1  1 
ATOM 27313 H HG21 . THR D 1 116 ? 2.463    -46.742 97.914  1.00 45.76  ? 152 THR D HG21 1 
ATOM 27314 H HG22 . THR D 1 116 ? 3.691    -45.873 98.394  1.00 44.63  ? 152 THR D HG22 1 
ATOM 27315 H HG23 . THR D 1 116 ? 3.761    -46.646 97.019  1.00 45.27  ? 152 THR D HG23 1 
ATOM 27316 N N    . VAL D 1 117 ? 6.166    -48.757 100.852 1.00 43.87  ? 153 VAL D N    1 
ATOM 27317 C CA   . VAL D 1 117 ? 6.671    -49.770 101.770 1.00 46.80  ? 153 VAL D CA   1 
ATOM 27318 C C    . VAL D 1 117 ? 5.516    -50.269 102.622 1.00 52.46  ? 153 VAL D C    1 
ATOM 27319 O O    . VAL D 1 117 ? 4.798    -49.473 103.238 1.00 56.60  ? 153 VAL D O    1 
ATOM 27320 C CB   . VAL D 1 117 ? 7.799    -49.212 102.652 1.00 47.66  ? 153 VAL D CB   1 
ATOM 27321 C CG1  . VAL D 1 117 ? 8.443    -50.329 103.451 1.00 55.24  ? 153 VAL D CG1  1 
ATOM 27322 C CG2  . VAL D 1 117 ? 8.829    -48.505 101.801 1.00 48.89  ? 153 VAL D CG2  1 
ATOM 27323 H H    . VAL D 1 117 ? 5.937    -48.026 101.242 1.00 46.39  ? 153 VAL D H    1 
ATOM 27324 H HA   . VAL D 1 117 ? 7.023    -50.520 101.266 1.00 47.40  ? 153 VAL D HA   1 
ATOM 27325 H HB   . VAL D 1 117 ? 7.427    -48.573 103.279 1.00 47.78  ? 153 VAL D HB   1 
ATOM 27326 H HG11 . VAL D 1 117 ? 7.785    -50.709 104.053 1.00 53.16  ? 153 VAL D HG11 1 
ATOM 27327 H HG12 . VAL D 1 117 ? 9.184    -49.965 103.960 1.00 52.06  ? 153 VAL D HG12 1 
ATOM 27328 H HG13 . VAL D 1 117 ? 8.764    -51.009 102.839 1.00 52.20  ? 153 VAL D HG13 1 
ATOM 27329 H HG21 . VAL D 1 117 ? 8.491    -47.631 101.550 1.00 48.10  ? 153 VAL D HG21 1 
ATOM 27330 H HG22 . VAL D 1 117 ? 8.993    -49.035 101.005 1.00 49.00  ? 153 VAL D HG22 1 
ATOM 27331 H HG23 . VAL D 1 117 ? 9.650    -48.412 102.309 1.00 49.49  ? 153 VAL D HG23 1 
ATOM 27332 N N    . SER D 1 118 ? 5.336    -51.585 102.657 1.00 54.77  ? 154 SER D N    1 
ATOM 27333 C CA   . SER D 1 118 ? 4.327    -52.229 103.482 1.00 59.39  ? 154 SER D CA   1 
ATOM 27334 C C    . SER D 1 118 ? 5.017    -53.218 104.408 1.00 65.68  ? 154 SER D C    1 
ATOM 27335 O O    . SER D 1 118 ? 5.877    -53.988 103.968 1.00 70.80  ? 154 SER D O    1 
ATOM 27336 C CB   . SER D 1 118 ? 3.284    -52.943 102.621 1.00 64.37  ? 154 SER D CB   1 
ATOM 27337 O OG   . SER D 1 118 ? 2.639    -52.035 101.745 1.00 66.35  ? 154 SER D OG   1 
ATOM 27338 H H    . SER D 1 118 ? 5.802    -52.141 102.194 1.00 55.68  ? 154 SER D H    1 
ATOM 27339 H HA   . SER D 1 118 ? 3.874    -51.565 104.025 1.00 58.13  ? 154 SER D HA   1 
ATOM 27340 H HB2  . SER D 1 118 ? 3.725    -53.629 102.095 1.00 62.89  ? 154 SER D HB2  1 
ATOM 27341 H HB3  . SER D 1 118 ? 2.619    -53.348 103.200 1.00 63.77  ? 154 SER D HB3  1 
ATOM 27342 H HG   . SER D 1 118 ? 2.086    -52.444 101.264 1.00 64.50  ? 154 SER D HG   1 
ATOM 27343 N N    . GLU D 1 119 ? 4.641    -53.196 105.683 1.00 74.67  ? 155 GLU D N    1 
ATOM 27344 C CA   . GLU D 1 119 ? 5.220    -54.068 106.694 1.00 84.31  ? 155 GLU D CA   1 
ATOM 27345 C C    . GLU D 1 119 ? 4.155    -55.027 107.204 1.00 93.83  ? 155 GLU D C    1 
ATOM 27346 O O    . GLU D 1 119 ? 3.044    -54.605 107.542 1.00 97.67  ? 155 GLU D O    1 
ATOM 27347 C CB   . GLU D 1 119 ? 5.798    -53.253 107.853 1.00 87.32  ? 155 GLU D CB   1 
ATOM 27348 C CG   . GLU D 1 119 ? 6.600    -54.074 108.847 1.00 91.47  ? 155 GLU D CG   1 
ATOM 27349 C CD   . GLU D 1 119 ? 7.489    -53.217 109.726 1.00 93.14  ? 155 GLU D CD   1 
ATOM 27350 O OE1  . GLU D 1 119 ? 8.378    -52.529 109.182 1.00 86.61  ? 155 GLU D OE1  1 
ATOM 27351 O OE2  . GLU D 1 119 ? 7.300    -53.232 110.961 1.00 97.88  ? 155 GLU D OE2  1 
ATOM 27352 H H    . GLU D 1 119 ? 4.036    -52.669 105.992 1.00 74.41  ? 155 GLU D H    1 
ATOM 27353 H HA   . GLU D 1 119 ? 5.938    -54.590 106.302 1.00 81.33  ? 155 GLU D HA   1 
ATOM 27354 H HB2  . GLU D 1 119 ? 6.385    -52.570 107.491 1.00 85.88  ? 155 GLU D HB2  1 
ATOM 27355 H HB3  . GLU D 1 119 ? 5.067    -52.835 108.335 1.00 86.67  ? 155 GLU D HB3  1 
ATOM 27356 H HG2  . GLU D 1 119 ? 5.989    -54.562 109.422 1.00 90.89  ? 155 GLU D HG2  1 
ATOM 27357 H HG3  . GLU D 1 119 ? 7.166    -54.695 108.362 1.00 89.35  ? 155 GLU D HG3  1 
ATOM 27358 N N    . SER D 1 120 ? 4.497    -56.310 107.259 1.00 101.95 ? 156 SER D N    1 
ATOM 27359 C CA   . SER D 1 120 ? 3.561    -57.330 107.703 1.00 113.00 ? 156 SER D CA   1 
ATOM 27360 C C    . SER D 1 120 ? 3.416    -57.313 109.220 1.00 120.90 ? 156 SER D C    1 
ATOM 27361 O O    . SER D 1 120 ? 4.241    -56.743 109.941 1.00 117.64 ? 156 SER D O    1 
ATOM 27362 C CB   . SER D 1 120 ? 4.024    -58.714 107.247 1.00 114.69 ? 156 SER D CB   1 
ATOM 27363 O OG   . SER D 1 120 ? 3.076    -59.709 107.591 1.00 117.90 ? 156 SER D OG   1 
ATOM 27364 H H    . SER D 1 120 ? 5.271    -56.615 107.043 1.00 99.61  ? 156 SER D H    1 
ATOM 27365 H HA   . SER D 1 120 ? 2.690    -57.158 107.313 1.00 109.10 ? 156 SER D HA   1 
ATOM 27366 H HB2  . SER D 1 120 ? 4.139    -58.707 106.283 1.00 111.36 ? 156 SER D HB2  1 
ATOM 27367 H HB3  . SER D 1 120 ? 4.868    -58.921 107.678 1.00 112.58 ? 156 SER D HB3  1 
ATOM 27368 H HG   . SER D 1 120 ? 3.378    -60.470 107.403 1.00 116.27 ? 156 SER D HG   1 
ATOM 27369 N N    . ALA D 1 121 ? 2.350    -57.951 109.700 1.00 128.29 ? 157 ALA D N    1 
ATOM 27370 C CA   . ALA D 1 121 ? 2.117    -58.109 111.129 1.00 131.07 ? 157 ALA D CA   1 
ATOM 27371 C C    . ALA D 1 121 ? 2.829    -59.324 111.708 1.00 134.06 ? 157 ALA D C    1 
ATOM 27372 O O    . ALA D 1 121 ? 2.688    -59.594 112.906 1.00 134.07 ? 157 ALA D O    1 
ATOM 27373 C CB   . ALA D 1 121 ? 0.615    -58.215 111.409 1.00 128.52 ? 157 ALA D CB   1 
ATOM 27374 H H    . ALA D 1 121 ? 1.739    -58.305 109.209 1.00 122.84 ? 157 ALA D H    1 
ATOM 27375 H HA   . ALA D 1 121 ? 2.450    -57.323 111.590 1.00 126.90 ? 157 ALA D HA   1 
ATOM 27376 H HB1  . ALA D 1 121 ? 0.479    -58.324 112.363 1.00 131.52 ? 157 ALA D HB1  1 
ATOM 27377 H HB2  . ALA D 1 121 ? 0.259    -58.982 110.934 1.00 129.03 ? 157 ALA D HB2  1 
ATOM 27378 H HB3  . ALA D 1 121 ? 0.180    -57.404 111.102 1.00 126.62 ? 157 ALA D HB3  1 
ATOM 27379 N N    . THR D 1 122 ? 3.580    -60.058 110.890 1.00 135.03 ? 158 THR D N    1 
ATOM 27380 C CA   . THR D 1 122 ? 4.296    -61.231 111.370 1.00 137.12 ? 158 THR D CA   1 
ATOM 27381 C C    . THR D 1 122 ? 5.230    -60.853 112.514 1.00 140.27 ? 158 THR D C    1 
ATOM 27382 O O    . THR D 1 122 ? 5.879    -59.804 112.486 1.00 136.99 ? 158 THR D O    1 
ATOM 27383 C CB   . THR D 1 122 ? 5.090    -61.862 110.224 1.00 134.15 ? 158 THR D CB   1 
ATOM 27384 O OG1  . THR D 1 122 ? 4.211    -62.145 109.128 1.00 131.34 ? 158 THR D OG1  1 
ATOM 27385 C CG2  . THR D 1 122 ? 5.759    -63.144 110.674 1.00 134.48 ? 158 THR D CG2  1 
ATOM 27386 H H    . THR D 1 122 ? 3.692    -59.897 110.053 1.00 130.99 ? 158 THR D H    1 
ATOM 27387 H HA   . THR D 1 122 ? 3.659    -61.886 111.699 1.00 135.48 ? 158 THR D HA   1 
ATOM 27388 H HB   . THR D 1 122 ? 5.778    -61.244 109.933 1.00 132.66 ? 158 THR D HB   1 
ATOM 27389 H HG1  . THR D 1 122 ? 3.615    -62.685 109.369 1.00 131.94 ? 158 THR D HG1  1 
ATOM 27390 H HG21 . THR D 1 122 ? 5.957    -63.703 109.907 1.00 133.62 ? 158 THR D HG21 1 
ATOM 27391 H HG22 . THR D 1 122 ? 5.178    -63.631 111.279 1.00 134.32 ? 158 THR D HG22 1 
ATOM 27392 H HG23 . THR D 1 122 ? 6.585    -62.932 111.131 1.00 134.76 ? 158 THR D HG23 1 
ATOM 27393 N N    . GLN D 1 123 ? 5.288    -61.715 113.531 1.00 143.38 ? 159 GLN D N    1 
ATOM 27394 C CA   . GLN D 1 123 ? 6.091    -61.406 114.713 1.00 142.28 ? 159 GLN D CA   1 
ATOM 27395 C C    . GLN D 1 123 ? 7.537    -61.093 114.355 1.00 144.27 ? 159 GLN D C    1 
ATOM 27396 O O    . GLN D 1 123 ? 8.050    -60.054 114.804 1.00 141.97 ? 159 GLN D O    1 
ATOM 27397 C CB   . GLN D 1 123 ? 5.991    -62.562 115.714 1.00 140.05 ? 159 GLN D CB   1 
ATOM 27398 C CG   . GLN D 1 123 ? 4.623    -62.687 116.367 1.00 140.55 ? 159 GLN D CG   1 
ATOM 27399 C CD   . GLN D 1 123 ? 4.593    -63.726 117.471 1.00 141.39 ? 159 GLN D CD   1 
ATOM 27400 O OE1  . GLN D 1 123 ? 5.503    -64.545 117.594 1.00 140.98 ? 159 GLN D OE1  1 
ATOM 27401 N NE2  . GLN D 1 123 ? 3.539    -63.699 118.280 1.00 140.00 ? 159 GLN D NE2  1 
ATOM 27402 H H    . GLN D 1 123 ? 4.881    -62.472 113.561 1.00 140.75 ? 159 GLN D H    1 
ATOM 27403 H HA   . GLN D 1 123 ? 5.720    -60.618 115.139 1.00 141.25 ? 159 GLN D HA   1 
ATOM 27404 H HB2  . GLN D 1 123 ? 6.169    -63.396 115.254 1.00 140.26 ? 159 GLN D HB2  1 
ATOM 27405 H HB3  . GLN D 1 123 ? 6.645    -62.426 116.417 1.00 140.69 ? 159 GLN D HB3  1 
ATOM 27406 H HG2  . GLN D 1 123 ? 4.378    -61.831 116.754 1.00 140.82 ? 159 GLN D HG2  1 
ATOM 27407 H HG3  . GLN D 1 123 ? 3.973    -62.945 115.695 1.00 140.43 ? 159 GLN D HG3  1 
ATOM 27408 H HE21 . GLN D 1 123 ? 2.922    -63.112 118.163 1.00 140.31 ? 159 GLN D HE21 1 
ATOM 27409 H HE22 . GLN D 1 123 ? 3.475    -64.268 118.922 1.00 140.13 ? 159 GLN D HE22 1 
ATOM 27410 N N    . PRO D 1 124 ? 8.243    -61.911 113.578 1.00 146.52 ? 160 PRO D N    1 
ATOM 27411 C CA   . PRO D 1 124 ? 9.510    -61.460 112.994 1.00 141.99 ? 160 PRO D CA   1 
ATOM 27412 C C    . PRO D 1 124 ? 9.256    -60.458 111.881 1.00 138.03 ? 160 PRO D C    1 
ATOM 27413 O O    . PRO D 1 124 ? 8.573    -60.779 110.896 1.00 132.67 ? 160 PRO D O    1 
ATOM 27414 C CB   . PRO D 1 124 ? 10.140   -62.755 112.456 1.00 139.49 ? 160 PRO D CB   1 
ATOM 27415 C CG   . PRO D 1 124 ? 9.017    -63.720 112.331 1.00 139.21 ? 160 PRO D CG   1 
ATOM 27416 C CD   . PRO D 1 124 ? 8.035    -63.358 113.401 1.00 142.13 ? 160 PRO D CD   1 
ATOM 27417 H HA   . PRO D 1 124 ? 10.086   -61.094 113.680 1.00 141.76 ? 160 PRO D HA   1 
ATOM 27418 H HB2  . PRO D 1 124 ? 10.545   -62.586 111.591 1.00 139.74 ? 160 PRO D HB2  1 
ATOM 27419 H HB3  . PRO D 1 124 ? 10.802   -63.080 113.086 1.00 140.00 ? 160 PRO D HB3  1 
ATOM 27420 H HG2  . PRO D 1 124 ? 8.617    -63.638 111.453 1.00 139.25 ? 160 PRO D HG2  1 
ATOM 27421 H HG3  . PRO D 1 124 ? 9.350    -64.621 112.469 1.00 139.15 ? 160 PRO D HG3  1 
ATOM 27422 H HD2  . PRO D 1 124 ? 7.128    -63.541 113.114 1.00 141.16 ? 160 PRO D HD2  1 
ATOM 27423 H HD3  . PRO D 1 124 ? 8.244    -63.828 114.223 1.00 141.40 ? 160 PRO D HD3  1 
ATOM 27424 N N    . PRO D 1 125 ? 9.777    -59.235 111.997 1.00 136.49 ? 161 PRO D N    1 
ATOM 27425 C CA   . PRO D 1 125 ? 9.439    -58.200 111.010 1.00 128.86 ? 161 PRO D CA   1 
ATOM 27426 C C    . PRO D 1 125 ? 9.830    -58.596 109.593 1.00 120.78 ? 161 PRO D C    1 
ATOM 27427 O O    . PRO D 1 125 ? 10.840   -59.265 109.367 1.00 122.88 ? 161 PRO D O    1 
ATOM 27428 C CB   . PRO D 1 125 ? 10.235   -56.980 111.488 1.00 127.62 ? 161 PRO D CB   1 
ATOM 27429 C CG   . PRO D 1 125 ? 10.451   -57.209 112.935 1.00 131.33 ? 161 PRO D CG   1 
ATOM 27430 C CD   . PRO D 1 125 ? 10.584   -58.690 113.104 1.00 133.75 ? 161 PRO D CD   1 
ATOM 27431 H HA   . PRO D 1 125 ? 8.490    -57.998 111.041 1.00 129.67 ? 161 PRO D HA   1 
ATOM 27432 H HB2  . PRO D 1 125 ? 11.082   -56.937 111.017 1.00 129.22 ? 161 PRO D HB2  1 
ATOM 27433 H HB3  . PRO D 1 125 ? 9.718    -56.173 111.341 1.00 123.09 ? 161 PRO D HB3  1 
ATOM 27434 H HG2  . PRO D 1 125 ? 11.264   -56.760 113.216 1.00 131.15 ? 161 PRO D HG2  1 
ATOM 27435 H HG3  . PRO D 1 125 ? 9.688    -56.876 113.433 1.00 132.19 ? 161 PRO D HG3  1 
ATOM 27436 H HD2  . PRO D 1 125 ? 11.510   -58.964 113.017 1.00 133.71 ? 161 PRO D HD2  1 
ATOM 27437 H HD3  . PRO D 1 125 ? 10.212   -58.956 113.960 1.00 135.30 ? 161 PRO D HD3  1 
ATOM 27438 N N    . THR D 1 126 ? 9.006    -58.172 108.636 1.00 109.95 ? 162 THR D N    1 
ATOM 27439 C CA   . THR D 1 126 ? 9.277    -58.368 107.220 1.00 104.26 ? 162 THR D CA   1 
ATOM 27440 C C    . THR D 1 126 ? 8.434    -57.379 106.429 1.00 93.72  ? 162 THR D C    1 
ATOM 27441 O O    . THR D 1 126 ? 7.251    -57.183 106.720 1.00 96.12  ? 162 THR D O    1 
ATOM 27442 C CB   . THR D 1 126 ? 8.972    -59.803 106.770 1.00 109.86 ? 162 THR D CB   1 
ATOM 27443 O OG1  . THR D 1 126 ? 9.246    -59.937 105.370 1.00 101.88 ? 162 THR D OG1  1 
ATOM 27444 C CG2  . THR D 1 126 ? 7.514    -60.160 107.038 1.00 110.84 ? 162 THR D CG2  1 
ATOM 27445 H H    . THR D 1 126 ? 8.268    -57.759 108.790 1.00 112.20 ? 162 THR D H    1 
ATOM 27446 H HA   . THR D 1 126 ? 10.212   -58.184 107.042 1.00 107.96 ? 162 THR D HA   1 
ATOM 27447 H HB   . THR D 1 126 ? 9.533    -60.420 107.267 1.00 112.14 ? 162 THR D HB   1 
ATOM 27448 H HG1  . THR D 1 126 ? 9.096    -60.725 105.122 1.00 104.33 ? 162 THR D HG1  1 
ATOM 27449 H HG21 . THR D 1 126 ? 7.365    -61.099 106.849 1.00 112.08 ? 162 THR D HG21 1 
ATOM 27450 H HG22 . THR D 1 126 ? 7.294    -59.988 107.967 1.00 114.99 ? 162 THR D HG22 1 
ATOM 27451 H HG23 . THR D 1 126 ? 6.931    -59.630 106.472 1.00 109.78 ? 162 THR D HG23 1 
ATOM 27452 N N    . LYS D 1 127 ? 9.052    -56.755 105.427 1.00 83.48  ? 163 LYS D N    1 
ATOM 27453 C CA   . LYS D 1 127 ? 8.387    -55.706 104.668 1.00 75.31  ? 163 LYS D CA   1 
ATOM 27454 C C    . LYS D 1 127 ? 8.617    -55.924 103.181 1.00 65.24  ? 163 LYS D C    1 
ATOM 27455 O O    . LYS D 1 127 ? 9.638    -56.478 102.768 1.00 67.41  ? 163 LYS D O    1 
ATOM 27456 C CB   . LYS D 1 127 ? 8.880    -54.318 105.087 1.00 73.41  ? 163 LYS D CB   1 
ATOM 27457 C CG   . LYS D 1 127 ? 10.344   -54.059 104.805 1.00 69.82  ? 163 LYS D CG   1 
ATOM 27458 C CD   . LYS D 1 127 ? 10.972   -53.189 105.889 1.00 75.67  ? 163 LYS D CD   1 
ATOM 27459 C CE   . LYS D 1 127 ? 10.363   -51.793 105.938 1.00 76.00  ? 163 LYS D CE   1 
ATOM 27460 N NZ   . LYS D 1 127 ? 10.542   -51.157 107.275 1.00 77.41  ? 163 LYS D NZ   1 
ATOM 27461 H H    . LYS D 1 127 ? 9.855    -56.923 105.170 1.00 85.88  ? 163 LYS D H    1 
ATOM 27462 H HA   . LYS D 1 127 ? 7.433    -55.748 104.831 1.00 80.67  ? 163 LYS D HA   1 
ATOM 27463 H HB2  . LYS D 1 127 ? 8.365    -53.650 104.609 1.00 72.45  ? 163 LYS D HB2  1 
ATOM 27464 H HB3  . LYS D 1 127 ? 8.740    -54.217 106.042 1.00 78.29  ? 163 LYS D HB3  1 
ATOM 27465 H HG2  . LYS D 1 127 ? 10.821   -54.903 104.778 1.00 73.29  ? 163 LYS D HG2  1 
ATOM 27466 H HG3  . LYS D 1 127 ? 10.430   -53.597 103.956 1.00 71.19  ? 163 LYS D HG3  1 
ATOM 27467 H HD2  . LYS D 1 127 ? 10.833   -53.608 106.752 1.00 77.50  ? 163 LYS D HD2  1 
ATOM 27468 H HD3  . LYS D 1 127 ? 11.921   -53.098 105.712 1.00 75.08  ? 163 LYS D HD3  1 
ATOM 27469 H HE2  . LYS D 1 127 ? 10.799   -51.232 105.278 1.00 72.69  ? 163 LYS D HE2  1 
ATOM 27470 H HE3  . LYS D 1 127 ? 9.412    -51.843 105.757 1.00 75.44  ? 163 LYS D HE3  1 
ATOM 27471 H HZ1  . LYS D 1 127 ? 10.127   -51.638 107.898 1.00 78.89  ? 163 LYS D HZ1  1 
ATOM 27472 H HZ2  . LYS D 1 127 ? 10.200   -50.335 107.270 1.00 76.75  ? 163 LYS D HZ2  1 
ATOM 27473 H HZ3  . LYS D 1 127 ? 11.408   -51.109 107.476 1.00 76.95  ? 163 LYS D HZ3  1 
ATOM 27474 N N    . VAL D 1 128 ? 7.651    -55.475 102.383 1.00 55.78  ? 164 VAL D N    1 
ATOM 27475 C CA   . VAL D 1 128 ? 7.642    -55.689 100.942 1.00 56.09  ? 164 VAL D CA   1 
ATOM 27476 C C    . VAL D 1 128 ? 7.522    -54.341 100.251 1.00 53.10  ? 164 VAL D C    1 
ATOM 27477 O O    . VAL D 1 128 ? 6.708    -53.500 100.646 1.00 54.12  ? 164 VAL D O    1 
ATOM 27478 C CB   . VAL D 1 128 ? 6.490    -56.619 100.508 1.00 63.09  ? 164 VAL D CB   1 
ATOM 27479 C CG1  . VAL D 1 128 ? 5.141    -55.964 100.774 1.00 61.38  ? 164 VAL D CG1  1 
ATOM 27480 C CG2  . VAL D 1 128 ? 6.640    -57.003 99.036  1.00 64.00  ? 164 VAL D CG2  1 
ATOM 27481 H H    . VAL D 1 128 ? 6.973    -55.028 102.664 1.00 62.23  ? 164 VAL D H    1 
ATOM 27482 H HA   . VAL D 1 128 ? 8.480    -56.096 100.672 1.00 60.18  ? 164 VAL D HA   1 
ATOM 27483 H HB   . VAL D 1 128 ? 6.532    -57.434 101.032 1.00 62.05  ? 164 VAL D HB   1 
ATOM 27484 H HG11 . VAL D 1 128 ? 5.223    -55.371 101.537 1.00 61.40  ? 164 VAL D HG11 1 
ATOM 27485 H HG12 . VAL D 1 128 ? 4.868    -55.457 99.993  1.00 60.94  ? 164 VAL D HG12 1 
ATOM 27486 H HG13 . VAL D 1 128 ? 4.489    -56.656 100.966 1.00 60.46  ? 164 VAL D HG13 1 
ATOM 27487 H HG21 . VAL D 1 128 ? 7.577    -56.954 98.790  1.00 62.24  ? 164 VAL D HG21 1 
ATOM 27488 H HG22 . VAL D 1 128 ? 6.314    -57.908 98.914  1.00 62.17  ? 164 VAL D HG22 1 
ATOM 27489 H HG23 . VAL D 1 128 ? 6.123    -56.391 98.489  1.00 62.57  ? 164 VAL D HG23 1 
ATOM 27490 N N    . TYR D 1 129 ? 8.330    -54.141 99.216  1.00 48.89  ? 165 TYR D N    1 
ATOM 27491 C CA   . TYR D 1 129 ? 8.385    -52.887 98.479  1.00 46.53  ? 165 TYR D CA   1 
ATOM 27492 C C    . TYR D 1 129 ? 7.607    -53.055 97.183  1.00 47.70  ? 165 TYR D C    1 
ATOM 27493 O O    . TYR D 1 129 ? 7.873    -53.984 96.413  1.00 52.33  ? 165 TYR D O    1 
ATOM 27494 C CB   . TYR D 1 129 ? 9.834    -52.493 98.198  1.00 44.22  ? 165 TYR D CB   1 
ATOM 27495 C CG   . TYR D 1 129 ? 10.736   -52.601 99.405  1.00 43.80  ? 165 TYR D CG   1 
ATOM 27496 C CD1  . TYR D 1 129 ? 10.871   -51.549 100.292 1.00 45.15  ? 165 TYR D CD1  1 
ATOM 27497 C CD2  . TYR D 1 129 ? 11.448   -53.761 99.658  1.00 47.91  ? 165 TYR D CD2  1 
ATOM 27498 C CE1  . TYR D 1 129 ? 11.690   -51.645 101.393 1.00 48.94  ? 165 TYR D CE1  1 
ATOM 27499 C CE2  . TYR D 1 129 ? 12.270   -53.867 100.757 1.00 51.11  ? 165 TYR D CE2  1 
ATOM 27500 C CZ   . TYR D 1 129 ? 12.386   -52.805 101.622 1.00 52.67  ? 165 TYR D CZ   1 
ATOM 27501 O OH   . TYR D 1 129 ? 13.206   -52.904 102.721 1.00 55.28  ? 165 TYR D OH   1 
ATOM 27502 H H    . TYR D 1 129 ? 8.871    -54.737 98.913  1.00 50.91  ? 165 TYR D H    1 
ATOM 27503 H HA   . TYR D 1 129 ? 7.968    -52.184 99.000  1.00 48.94  ? 165 TYR D HA   1 
ATOM 27504 H HB2  . TYR D 1 129 ? 10.188   -53.076 97.508  1.00 46.57  ? 165 TYR D HB2  1 
ATOM 27505 H HB3  . TYR D 1 129 ? 9.854    -51.572 97.892  1.00 45.87  ? 165 TYR D HB3  1 
ATOM 27506 H HD1  . TYR D 1 129 ? 10.400   -50.761 100.141 1.00 47.10  ? 165 TYR D HD1  1 
ATOM 27507 H HD2  . TYR D 1 129 ? 11.371   -54.481 99.074  1.00 49.00  ? 165 TYR D HD2  1 
ATOM 27508 H HE1  . TYR D 1 129 ? 11.770   -50.928 101.980 1.00 51.31  ? 165 TYR D HE1  1 
ATOM 27509 H HE2  . TYR D 1 129 ? 12.743   -54.652 100.914 1.00 51.38  ? 165 TYR D HE2  1 
ATOM 27510 H HH   . TYR D 1 129 ? 13.551   -53.669 102.754 1.00 55.49  ? 165 TYR D HH   1 
ATOM 27511 N N    . ASN D 1 130 ? 6.654    -52.162 96.947  1.00 48.01  ? 166 ASN D N    1 
ATOM 27512 C CA   . ASN D 1 130 ? 5.758    -52.248 95.805  1.00 47.51  ? 166 ASN D CA   1 
ATOM 27513 C C    . ASN D 1 130 ? 5.783    -50.945 95.025  1.00 46.60  ? 166 ASN D C    1 
ATOM 27514 O O    . ASN D 1 130 ? 6.152    -49.892 95.551  1.00 53.91  ? 166 ASN D O    1 
ATOM 27515 C CB   . ASN D 1 130 ? 4.322    -52.554 96.246  1.00 50.93  ? 166 ASN D CB   1 
ATOM 27516 C CG   . ASN D 1 130 ? 4.025    -54.035 96.269  1.00 60.33  ? 166 ASN D CG   1 
ATOM 27517 O OD1  . ASN D 1 130 ? 4.163    -54.692 97.300  1.00 63.14  ? 166 ASN D OD1  1 
ATOM 27518 N ND2  . ASN D 1 130 ? 3.607    -54.572 95.128  1.00 58.03  ? 166 ASN D ND2  1 
ATOM 27519 H H    . ASN D 1 130 ? 6.504    -51.479 97.448  1.00 48.83  ? 166 ASN D H    1 
ATOM 27520 H HA   . ASN D 1 130 ? 6.053    -52.959 95.216  1.00 50.20  ? 166 ASN D HA   1 
ATOM 27521 H HB2  . ASN D 1 130 ? 4.184    -52.207 97.141  1.00 51.02  ? 166 ASN D HB2  1 
ATOM 27522 H HB3  . ASN D 1 130 ? 3.705    -52.134 95.627  1.00 51.14  ? 166 ASN D HB3  1 
ATOM 27523 H HD21 . ASN D 1 130 ? 3.520    -54.080 94.428  1.00 56.82  ? 166 ASN D HD21 1 
ATOM 27524 H HD22 . ASN D 1 130 ? 3.423    -55.411 95.089  1.00 57.63  ? 166 ASN D HD22 1 
ATOM 27525 N N    . ASN D 1 131 ? 5.385    -51.027 93.761  1.00 47.21  ? 167 ASN D N    1 
ATOM 27526 C CA   . ASN D 1 131 ? 5.300    -49.842 92.925  1.00 46.94  ? 167 ASN D CA   1 
ATOM 27527 C C    . ASN D 1 131 ? 3.916    -49.216 93.020  1.00 53.75  ? 167 ASN D C    1 
ATOM 27528 O O    . ASN D 1 131 ? 2.905    -49.905 93.185  1.00 61.20  ? 167 ASN D O    1 
ATOM 27529 C CB   . ASN D 1 131 ? 5.600    -50.188 91.469  1.00 48.87  ? 167 ASN D CB   1 
ATOM 27530 C CG   . ASN D 1 131 ? 7.069    -50.414 91.217  1.00 55.87  ? 167 ASN D CG   1 
ATOM 27531 O OD1  . ASN D 1 131 ? 7.821    -50.757 92.127  1.00 61.44  ? 167 ASN D OD1  1 
ATOM 27532 N ND2  . ASN D 1 131 ? 7.490    -50.224 89.974  1.00 55.30  ? 167 ASN D ND2  1 
ATOM 27533 H H    . ASN D 1 131 ? 5.160    -51.757 93.365  1.00 50.23  ? 167 ASN D H    1 
ATOM 27534 H HA   . ASN D 1 131 ? 5.951    -49.188 93.223  1.00 48.53  ? 167 ASN D HA   1 
ATOM 27535 H HB2  . ASN D 1 131 ? 5.127    -51.001 91.233  1.00 51.00  ? 167 ASN D HB2  1 
ATOM 27536 H HB3  . ASN D 1 131 ? 5.308    -49.456 90.903  1.00 49.97  ? 167 ASN D HB3  1 
ATOM 27537 H HD21 . ASN D 1 131 ? 6.934    -49.984 89.363  1.00 54.28  ? 167 ASN D HD21 1 
ATOM 27538 H HD22 . ASN D 1 131 ? 8.320    -50.340 89.778  1.00 55.15  ? 167 ASN D HD22 1 
ATOM 27539 N N    . ASP D 1 132 ? 3.880    -47.892 92.915  1.00 53.38  ? 168 ASP D N    1 
ATOM 27540 C CA   . ASP D 1 132 ? 2.636    -47.138 92.809  1.00 50.30  ? 168 ASP D CA   1 
ATOM 27541 C C    . ASP D 1 132 ? 2.736    -46.367 91.502  1.00 50.00  ? 168 ASP D C    1 
ATOM 27542 O O    . ASP D 1 132 ? 3.284    -45.261 91.468  1.00 49.32  ? 168 ASP D O    1 
ATOM 27543 C CB   . ASP D 1 132 ? 2.440    -46.219 94.018  1.00 52.73  ? 168 ASP D CB   1 
ATOM 27544 C CG   . ASP D 1 132 ? 1.369    -45.147 93.801  1.00 59.65  ? 168 ASP D CG   1 
ATOM 27545 O OD1  . ASP D 1 132 ? 1.050    -44.784 92.650  1.00 61.02  ? 168 ASP D OD1  1 
ATOM 27546 O OD2  . ASP D 1 132 ? 0.831    -44.657 94.817  1.00 57.85  ? 168 ASP D OD2  1 
ATOM 27547 H H    . ASP D 1 132 ? 4.582    -47.396 92.902  1.00 50.75  ? 168 ASP D H    1 
ATOM 27548 H HA   . ASP D 1 132 ? 1.883    -47.746 92.754  1.00 52.31  ? 168 ASP D HA   1 
ATOM 27549 H HB2  . ASP D 1 132 ? 2.171    -46.756 94.780  1.00 53.33  ? 168 ASP D HB2  1 
ATOM 27550 H HB3  . ASP D 1 132 ? 3.277    -45.769 94.211  1.00 50.42  ? 168 ASP D HB3  1 
ATOM 27551 N N    . LEU D 1 133 ? 2.217    -46.960 90.427  1.00 50.20  ? 169 LEU D N    1 
ATOM 27552 C CA   . LEU D 1 133 ? 2.358    -46.382 89.099  1.00 50.52  ? 169 LEU D CA   1 
ATOM 27553 C C    . LEU D 1 133 ? 1.643    -45.049 88.957  1.00 52.77  ? 169 LEU D C    1 
ATOM 27554 O O    . LEU D 1 133 ? 1.925    -44.317 88.002  1.00 55.26  ? 169 LEU D O    1 
ATOM 27555 C CB   . LEU D 1 133 ? 1.824    -47.357 88.048  1.00 52.38  ? 169 LEU D CB   1 
ATOM 27556 C CG   . LEU D 1 133 ? 2.379    -48.780 88.088  1.00 52.30  ? 169 LEU D CG   1 
ATOM 27557 C CD1  . LEU D 1 133 ? 1.701    -49.639 87.037  1.00 50.39  ? 169 LEU D CD1  1 
ATOM 27558 C CD2  . LEU D 1 133 ? 3.884    -48.778 87.886  1.00 54.56  ? 169 LEU D CD2  1 
ATOM 27559 H H    . LEU D 1 133 ? 1.780    -47.700 90.443  1.00 51.49  ? 169 LEU D H    1 
ATOM 27560 H HA   . LEU D 1 133 ? 3.300    -46.235 88.919  1.00 51.67  ? 169 LEU D HA   1 
ATOM 27561 H HB2  . LEU D 1 133 ? 0.862    -47.421 88.151  1.00 51.50  ? 169 LEU D HB2  1 
ATOM 27562 H HB3  . LEU D 1 133 ? 2.029    -46.997 87.171  1.00 52.37  ? 169 LEU D HB3  1 
ATOM 27563 H HG   . LEU D 1 133 ? 2.194    -49.170 88.957  1.00 51.83  ? 169 LEU D HG   1 
ATOM 27564 H HD11 . LEU D 1 133 ? 0.746    -49.650 87.207  1.00 49.86  ? 169 LEU D HD11 1 
ATOM 27565 H HD12 . LEU D 1 133 ? 1.877    -49.262 86.160  1.00 51.11  ? 169 LEU D HD12 1 
ATOM 27566 H HD13 . LEU D 1 133 ? 2.058    -50.539 87.087  1.00 51.43  ? 169 LEU D HD13 1 
ATOM 27567 H HD21 . LEU D 1 133 ? 4.304    -48.327 88.635  1.00 53.51  ? 169 LEU D HD21 1 
ATOM 27568 H HD22 . LEU D 1 133 ? 4.089    -48.312 87.060  1.00 53.26  ? 169 LEU D HD22 1 
ATOM 27569 H HD23 . LEU D 1 133 ? 4.195    -49.695 87.835  1.00 53.89  ? 169 LEU D HD23 1 
ATOM 27570 N N    . THR D 1 134 ? 0.737    -44.716 89.873  1.00 53.40  ? 170 THR D N    1 
ATOM 27571 C CA   . THR D 1 134 ? -0.044   -43.494 89.781  1.00 48.39  ? 170 THR D CA   1 
ATOM 27572 C C    . THR D 1 134 ? 0.366    -42.435 90.792  1.00 48.33  ? 170 THR D C    1 
ATOM 27573 O O    . THR D 1 134 ? -0.245   -41.362 90.819  1.00 49.88  ? 170 THR D O    1 
ATOM 27574 C CB   . THR D 1 134 ? -1.534   -43.812 89.955  1.00 49.76  ? 170 THR D CB   1 
ATOM 27575 O OG1  . THR D 1 134 ? -1.694   -44.847 90.932  1.00 53.79  ? 170 THR D OG1  1 
ATOM 27576 C CG2  . THR D 1 134 ? -2.116   -44.279 88.640  1.00 51.64  ? 170 THR D CG2  1 
ATOM 27577 H H    . THR D 1 134 ? 0.556    -45.189 90.568  1.00 53.06  ? 170 THR D H    1 
ATOM 27578 H HA   . THR D 1 134 ? 0.071    -43.113 88.897  1.00 50.49  ? 170 THR D HA   1 
ATOM 27579 H HB   . THR D 1 134 ? -2.009   -43.017 90.241  1.00 49.04  ? 170 THR D HB   1 
ATOM 27580 H HG1  . THR D 1 134 ? -2.508   -45.034 91.021  1.00 52.16  ? 170 THR D HG1  1 
ATOM 27581 H HG21 . THR D 1 134 ? -2.115   -43.549 88.002  1.00 50.25  ? 170 THR D HG21 1 
ATOM 27582 H HG22 . THR D 1 134 ? -3.026   -44.588 88.772  1.00 50.77  ? 170 THR D HG22 1 
ATOM 27583 H HG23 . THR D 1 134 ? -1.586   -45.009 88.284  1.00 50.78  ? 170 THR D HG23 1 
ATOM 27584 N N    . ALA D 1 135 ? 1.375    -42.699 91.616  1.00 48.33  ? 171 ALA D N    1 
ATOM 27585 C CA   . ALA D 1 135 ? 1.914    -41.667 92.485  1.00 42.45  ? 171 ALA D CA   1 
ATOM 27586 C C    . ALA D 1 135 ? 2.721    -40.665 91.668  1.00 43.25  ? 171 ALA D C    1 
ATOM 27587 O O    . ALA D 1 135 ? 3.216    -40.964 90.580  1.00 45.47  ? 171 ALA D O    1 
ATOM 27588 C CB   . ALA D 1 135 ? 2.787    -42.280 93.576  1.00 45.12  ? 171 ALA D CB   1 
ATOM 27589 H H    . ALA D 1 135 ? 1.760    -43.464 91.692  1.00 50.73  ? 171 ALA D H    1 
ATOM 27590 H HA   . ALA D 1 135 ? 1.182    -41.194 92.911  1.00 45.84  ? 171 ALA D HA   1 
ATOM 27591 H HB1  . ALA D 1 135 ? 3.333    -41.583 93.973  1.00 45.76  ? 171 ALA D HB1  1 
ATOM 27592 H HB2  . ALA D 1 135 ? 3.354    -42.961 93.180  1.00 47.24  ? 171 ALA D HB2  1 
ATOM 27593 H HB3  . ALA D 1 135 ? 2.216    -42.679 94.250  1.00 47.60  ? 171 ALA D HB3  1 
ATOM 27594 N N    . SER D 1 136 ? 2.855    -39.459 92.211  1.00 41.37  ? 172 SER D N    1 
ATOM 27595 C CA   . SER D 1 136 ? 3.477    -38.350 91.505  1.00 39.36  ? 172 SER D CA   1 
ATOM 27596 C C    . SER D 1 136 ? 4.640    -37.799 92.311  1.00 40.24  ? 172 SER D C    1 
ATOM 27597 O O    . SER D 1 136 ? 4.651    -37.876 93.542  1.00 41.61  ? 172 SER D O    1 
ATOM 27598 C CB   . SER D 1 136 ? 2.468    -37.234 91.233  1.00 42.16  ? 172 SER D CB   1 
ATOM 27599 O OG   . SER D 1 136 ? 1.334    -37.727 90.544  1.00 47.26  ? 172 SER D OG   1 
ATOM 27600 H H    . SER D 1 136 ? 2.588    -39.257 93.003  1.00 42.31  ? 172 SER D H    1 
ATOM 27601 H HA   . SER D 1 136 ? 3.819    -38.661 90.653  1.00 41.32  ? 172 SER D HA   1 
ATOM 27602 H HB2  . SER D 1 136 ? 2.183    -36.854 92.079  1.00 42.61  ? 172 SER D HB2  1 
ATOM 27603 H HB3  . SER D 1 136 ? 2.894    -36.552 90.690  1.00 42.27  ? 172 SER D HB3  1 
ATOM 27604 H HG   . SER D 1 136 ? 0.971    -38.340 90.989  1.00 45.52  ? 172 SER D HG   1 
ATOM 27605 N N    . LEU D 1 137 ? 5.618    -37.249 91.603  1.00 40.78  ? 173 LEU D N    1 
ATOM 27606 C CA   . LEU D 1 137 ? 6.743    -36.561 92.217  1.00 36.17  ? 173 LEU D CA   1 
ATOM 27607 C C    . LEU D 1 137 ? 6.629    -35.074 91.916  1.00 38.56  ? 173 LEU D C    1 
ATOM 27608 O O    . LEU D 1 137 ? 6.455    -34.682 90.759  1.00 42.50  ? 173 LEU D O    1 
ATOM 27609 C CB   . LEU D 1 137 ? 8.061    -37.123 91.687  1.00 37.66  ? 173 LEU D CB   1 
ATOM 27610 C CG   . LEU D 1 137 ? 9.357    -36.456 92.137  1.00 37.29  ? 173 LEU D CG   1 
ATOM 27611 C CD1  . LEU D 1 137 ? 9.693    -36.838 93.562  1.00 38.42  ? 173 LEU D CD1  1 
ATOM 27612 C CD2  . LEU D 1 137 ? 10.491   -36.829 91.206  1.00 38.89  ? 173 LEU D CD2  1 
ATOM 27613 H H    . LEU D 1 137 ? 5.653    -37.263 90.744  1.00 41.37  ? 173 LEU D H    1 
ATOM 27614 H HA   . LEU D 1 137 ? 6.718    -36.685 93.178  1.00 37.41  ? 173 LEU D HA   1 
ATOM 27615 H HB2  . LEU D 1 137 ? 8.117    -38.055 91.954  1.00 38.52  ? 173 LEU D HB2  1 
ATOM 27616 H HB3  . LEU D 1 137 ? 8.039    -37.073 90.718  1.00 38.51  ? 173 LEU D HB3  1 
ATOM 27617 H HG   . LEU D 1 137 ? 9.251    -35.493 92.104  1.00 37.39  ? 173 LEU D HG   1 
ATOM 27618 H HD11 . LEU D 1 137 ? 8.966    -36.565 94.143  1.00 38.43  ? 173 LEU D HD11 1 
ATOM 27619 H HD12 . LEU D 1 137 ? 9.814    -37.799 93.611  1.00 38.54  ? 173 LEU D HD12 1 
ATOM 27620 H HD13 . LEU D 1 137 ? 10.512   -36.388 93.822  1.00 37.79  ? 173 LEU D HD13 1 
ATOM 27621 H HD21 . LEU D 1 137 ? 10.261   -36.555 90.304  1.00 38.89  ? 173 LEU D HD21 1 
ATOM 27622 H HD22 . LEU D 1 137 ? 11.298   -36.374 91.494  1.00 38.94  ? 173 LEU D HD22 1 
ATOM 27623 H HD23 . LEU D 1 137 ? 10.621   -37.789 91.238  1.00 38.49  ? 173 LEU D HD23 1 
ATOM 27624 N N    . MET D 1 138 ? 6.721    -34.249 92.955  1.00 37.90  ? 174 MET D N    1 
ATOM 27625 C CA   . MET D 1 138 ? 6.546    -32.811 92.816  1.00 34.26  ? 174 MET D CA   1 
ATOM 27626 C C    . MET D 1 138 ? 7.893    -32.161 92.538  1.00 34.85  ? 174 MET D C    1 
ATOM 27627 O O    . MET D 1 138 ? 8.813    -32.257 93.353  1.00 38.36  ? 174 MET D O    1 
ATOM 27628 C CB   . MET D 1 138 ? 5.928    -32.219 94.082  1.00 37.34  ? 174 MET D CB   1 
ATOM 27629 C CG   . MET D 1 138 ? 4.505    -32.665 94.336  1.00 38.85  ? 174 MET D CG   1 
ATOM 27630 S SD   . MET D 1 138 ? 3.718    -31.807 95.708  1.00 47.74  ? 174 MET D SD   1 
ATOM 27631 C CE   . MET D 1 138 ? 2.767    -30.565 94.841  1.00 39.97  ? 174 MET D CE   1 
ATOM 27632 H H    . MET D 1 138 ? 6.886    -34.503 93.760  1.00 38.65  ? 174 MET D H    1 
ATOM 27633 H HA   . MET D 1 138 ? 5.946    -32.633 92.075  1.00 35.76  ? 174 MET D HA   1 
ATOM 27634 H HB2  . MET D 1 138 ? 6.463    -32.487 94.846  1.00 37.78  ? 174 MET D HB2  1 
ATOM 27635 H HB3  . MET D 1 138 ? 5.926    -31.252 94.006  1.00 37.61  ? 174 MET D HB3  1 
ATOM 27636 H HG2  . MET D 1 138 ? 3.979    -32.498 93.540  1.00 39.11  ? 174 MET D HG2  1 
ATOM 27637 H HG3  . MET D 1 138 ? 4.505    -33.613 94.539  1.00 39.30  ? 174 MET D HG3  1 
ATOM 27638 H HE1  . MET D 1 138 ? 3.374    -29.961 94.386  1.00 39.00  ? 174 MET D HE1  1 
ATOM 27639 H HE2  . MET D 1 138 ? 2.232    -30.073 95.483  1.00 38.67  ? 174 MET D HE2  1 
ATOM 27640 H HE3  . MET D 1 138 ? 2.190    -31.002 94.196  1.00 38.95  ? 174 MET D HE3  1 
ATOM 27641 N N    . VAL D 1 139 ? 8.003    -31.502 91.390  1.00 35.14  ? 175 VAL D N    1 
ATOM 27642 C CA   . VAL D 1 139 ? 9.242    -30.875 90.950  1.00 33.31  ? 175 VAL D CA   1 
ATOM 27643 C C    . VAL D 1 139 ? 8.963    -29.404 90.686  1.00 33.98  ? 175 VAL D C    1 
ATOM 27644 O O    . VAL D 1 139 ? 8.072    -29.069 89.899  1.00 37.94  ? 175 VAL D O    1 
ATOM 27645 C CB   . VAL D 1 139 ? 9.807    -31.557 89.689  1.00 36.74  ? 175 VAL D CB   1 
ATOM 27646 C CG1  . VAL D 1 139 ? 11.090   -30.883 89.242  1.00 38.87  ? 175 VAL D CG1  1 
ATOM 27647 C CG2  . VAL D 1 139 ? 10.044   -33.032 89.952  1.00 38.84  ? 175 VAL D CG2  1 
ATOM 27648 H H    . VAL D 1 139 ? 7.354    -31.401 90.834  1.00 36.27  ? 175 VAL D H    1 
ATOM 27649 H HA   . VAL D 1 139 ? 9.906    -30.938 91.653  1.00 34.95  ? 175 VAL D HA   1 
ATOM 27650 H HB   . VAL D 1 139 ? 9.161    -31.480 88.970  1.00 35.89  ? 175 VAL D HB   1 
ATOM 27651 H HG11 . VAL D 1 139 ? 10.899   -29.968 88.984  1.00 37.63  ? 175 VAL D HG11 1 
ATOM 27652 H HG12 . VAL D 1 139 ? 11.725   -30.895 89.976  1.00 37.53  ? 175 VAL D HG12 1 
ATOM 27653 H HG13 . VAL D 1 139 ? 11.452   -31.366 88.483  1.00 38.17  ? 175 VAL D HG13 1 
ATOM 27654 H HG21 . VAL D 1 139 ? 9.274    -33.536 89.646  1.00 38.13  ? 175 VAL D HG21 1 
ATOM 27655 H HG22 . VAL D 1 139 ? 10.170   -33.166 90.904  1.00 37.33  ? 175 VAL D HG22 1 
ATOM 27656 H HG23 . VAL D 1 139 ? 10.838   -33.316 89.472  1.00 38.23  ? 175 VAL D HG23 1 
ATOM 27657 N N    . ALA D 1 140 ? 9.719    -28.531 91.345  1.00 35.21  ? 176 ALA D N    1 
ATOM 27658 C CA   . ALA D 1 140 ? 9.567    -27.091 91.205  1.00 34.56  ? 176 ALA D CA   1 
ATOM 27659 C C    . ALA D 1 140 ? 10.913   -26.478 90.856  1.00 34.08  ? 176 ALA D C    1 
ATOM 27660 O O    . ALA D 1 140 ? 11.919   -26.772 91.509  1.00 37.82  ? 176 ALA D O    1 
ATOM 27661 C CB   . ALA D 1 140 ? 9.020    -26.467 92.489  1.00 36.32  ? 176 ALA D CB   1 
ATOM 27662 H H    . ALA D 1 140 ? 10.344   -28.758 91.891  1.00 35.77  ? 176 ALA D H    1 
ATOM 27663 H HA   . ALA D 1 140 ? 8.948    -26.897 90.484  1.00 34.72  ? 176 ALA D HA   1 
ATOM 27664 H HB1  . ALA D 1 140 ? 8.895    -25.516 92.349  1.00 35.81  ? 176 ALA D HB1  1 
ATOM 27665 H HB2  . ALA D 1 140 ? 9.654    -26.614 93.209  1.00 35.56  ? 176 ALA D HB2  1 
ATOM 27666 H HB3  . ALA D 1 140 ? 8.172    -26.884 92.704  1.00 35.71  ? 176 ALA D HB3  1 
ATOM 27667 N N    . LEU D 1 141 ? 10.931   -25.636 89.829  1.00 35.41  ? 177 LEU D N    1 
ATOM 27668 C CA   . LEU D 1 141 ? 12.130   -24.923 89.401  1.00 36.40  ? 177 LEU D CA   1 
ATOM 27669 C C    . LEU D 1 141 ? 11.893   -23.432 89.605  1.00 38.07  ? 177 LEU D C    1 
ATOM 27670 O O    . LEU D 1 141 ? 11.004   -22.848 88.978  1.00 41.05  ? 177 LEU D O    1 
ATOM 27671 C CB   . LEU D 1 141 ? 12.461   -25.237 87.944  1.00 39.21  ? 177 LEU D CB   1 
ATOM 27672 C CG   . LEU D 1 141 ? 13.675   -24.522 87.351  1.00 37.75  ? 177 LEU D CG   1 
ATOM 27673 C CD1  . LEU D 1 141 ? 14.963   -25.110 87.888  1.00 36.85  ? 177 LEU D CD1  1 
ATOM 27674 C CD2  . LEU D 1 141 ? 13.642   -24.603 85.840  1.00 36.19  ? 177 LEU D CD2  1 
ATOM 27675 H H    . LEU D 1 141 ? 10.239   -25.454 89.351  1.00 36.18  ? 177 LEU D H    1 
ATOM 27676 H HA   . LEU D 1 141 ? 12.883   -25.192 89.950  1.00 36.33  ? 177 LEU D HA   1 
ATOM 27677 H HB2  . LEU D 1 141 ? 12.624   -26.191 87.868  1.00 37.98  ? 177 LEU D HB2  1 
ATOM 27678 H HB3  . LEU D 1 141 ? 11.694   -25.000 87.400  1.00 38.05  ? 177 LEU D HB3  1 
ATOM 27679 H HG   . LEU D 1 141 ? 13.648   -23.585 87.598  1.00 37.27  ? 177 LEU D HG   1 
ATOM 27680 H HD11 . LEU D 1 141 ? 14.973   -25.017 88.853  1.00 36.61  ? 177 LEU D HD11 1 
ATOM 27681 H HD12 . LEU D 1 141 ? 15.007   -26.048 87.644  1.00 37.30  ? 177 LEU D HD12 1 
ATOM 27682 H HD13 . LEU D 1 141 ? 15.714   -24.633 87.502  1.00 37.17  ? 177 LEU D HD13 1 
ATOM 27683 H HD21 . LEU D 1 141 ? 14.435   -24.174 85.485  1.00 36.13  ? 177 LEU D HD21 1 
ATOM 27684 H HD22 . LEU D 1 141 ? 13.623   -25.536 85.575  1.00 36.18  ? 177 LEU D HD22 1 
ATOM 27685 H HD23 . LEU D 1 141 ? 12.847   -24.151 85.517  1.00 37.35  ? 177 LEU D HD23 1 
ATOM 27686 N N    . ASP D 1 142 ? 12.695   -22.819 90.476  1.00 37.41  ? 178 ASP D N    1 
ATOM 27687 C CA   . ASP D 1 142 ? 12.561   -21.400 90.803  1.00 38.54  ? 178 ASP D CA   1 
ATOM 27688 C C    . ASP D 1 142 ? 13.404   -20.573 89.833  1.00 39.83  ? 178 ASP D C    1 
ATOM 27689 O O    . ASP D 1 142 ? 14.428   -19.982 90.183  1.00 41.34  ? 178 ASP D O    1 
ATOM 27690 C CB   . ASP D 1 142 ? 12.971   -21.149 92.246  1.00 41.93  ? 178 ASP D CB   1 
ATOM 27691 C CG   . ASP D 1 142 ? 12.622   -19.756 92.716  1.00 45.45  ? 178 ASP D CG   1 
ATOM 27692 O OD1  . ASP D 1 142 ? 11.670   -19.162 92.168  1.00 46.19  ? 178 ASP D OD1  1 
ATOM 27693 O OD2  . ASP D 1 142 ? 13.301   -19.253 93.634  1.00 47.20  ? 178 ASP D OD2  1 
ATOM 27694 H H    . ASP D 1 142 ? 13.334   -23.211 90.898  1.00 38.12  ? 178 ASP D H    1 
ATOM 27695 H HA   . ASP D 1 142 ? 11.634   -21.135 90.701  1.00 39.93  ? 178 ASP D HA   1 
ATOM 27696 H HB2  . ASP D 1 142 ? 12.513   -21.783 92.821  1.00 42.50  ? 178 ASP D HB2  1 
ATOM 27697 H HB3  . ASP D 1 142 ? 13.931   -21.261 92.327  1.00 41.69  ? 178 ASP D HB3  1 
ATOM 27698 N N    . SER D 1 143 ? 12.936   -20.519 88.587  1.00 42.46  ? 179 SER D N    1 
ATOM 27699 C CA   . SER D 1 143 ? 13.690   -19.842 87.541  1.00 41.44  ? 179 SER D CA   1 
ATOM 27700 C C    . SER D 1 143 ? 13.839   -18.349 87.798  1.00 43.30  ? 179 SER D C    1 
ATOM 27701 O O    . SER D 1 143 ? 14.821   -17.752 87.345  1.00 45.21  ? 179 SER D O    1 
ATOM 27702 C CB   . SER D 1 143 ? 13.020   -20.070 86.187  1.00 44.44  ? 179 SER D CB   1 
ATOM 27703 O OG   . SER D 1 143 ? 12.455   -21.366 86.113  1.00 46.23  ? 179 SER D OG   1 
ATOM 27704 H H    . SER D 1 143 ? 12.193   -20.864 88.326  1.00 42.05  ? 179 SER D H    1 
ATOM 27705 H HA   . SER D 1 143 ? 14.580   -20.226 87.499  1.00 41.31  ? 179 SER D HA   1 
ATOM 27706 H HB2  . SER D 1 143 ? 12.316   -19.414 86.069  1.00 43.27  ? 179 SER D HB2  1 
ATOM 27707 H HB3  . SER D 1 143 ? 13.683   -19.974 85.486  1.00 44.03  ? 179 SER D HB3  1 
ATOM 27708 H HG   . SER D 1 143 ? 12.143   -21.500 85.345  1.00 44.32  ? 179 SER D HG   1 
ATOM 27709 N N    . ASN D 1 144 ? 12.899   -17.732 88.507  1.00 44.12  ? 180 ASN D N    1 
ATOM 27710 C CA   . ASN D 1 144 ? 12.933   -16.297 88.753  1.00 40.47  ? 180 ASN D CA   1 
ATOM 27711 C C    . ASN D 1 144 ? 13.665   -15.931 90.036  1.00 39.56  ? 180 ASN D C    1 
ATOM 27712 O O    . ASN D 1 144 ? 13.715   -14.749 90.387  1.00 40.84  ? 180 ASN D O    1 
ATOM 27713 C CB   . ASN D 1 144 ? 11.509   -15.741 88.799  1.00 41.45  ? 180 ASN D CB   1 
ATOM 27714 C CG   . ASN D 1 144 ? 10.805   -15.846 87.468  1.00 45.15  ? 180 ASN D CG   1 
ATOM 27715 O OD1  . ASN D 1 144 ? 11.441   -15.858 86.417  1.00 49.42  ? 180 ASN D OD1  1 
ATOM 27716 N ND2  . ASN D 1 144 ? 9.482    -15.916 87.503  1.00 46.59  ? 180 ASN D ND2  1 
ATOM 27717 H H    . ASN D 1 144 ? 12.223   -18.129 88.861  1.00 43.50  ? 180 ASN D H    1 
ATOM 27718 H HA   . ASN D 1 144 ? 13.395   -15.865 88.018  1.00 41.90  ? 180 ASN D HA   1 
ATOM 27719 H HB2  . ASN D 1 144 ? 10.994   -16.240 89.452  1.00 42.65  ? 180 ASN D HB2  1 
ATOM 27720 H HB3  . ASN D 1 144 ? 11.543   -14.804 89.047  1.00 41.99  ? 180 ASN D HB3  1 
ATOM 27721 H HD21 . ASN D 1 144 ? 9.070    -15.904 88.258  1.00 45.96  ? 180 ASN D HD21 1 
ATOM 27722 H HD22 . ASN D 1 144 ? 9.034    -15.977 86.770  1.00 46.33  ? 180 ASN D HD22 1 
ATOM 27723 N N    . ASN D 1 145 ? 14.229   -16.908 90.738  1.00 41.89  ? 181 ASN D N    1 
ATOM 27724 C CA   . ASN D 1 145 ? 15.001   -16.658 91.950  1.00 42.80  ? 181 ASN D CA   1 
ATOM 27725 C C    . ASN D 1 145 ? 14.162   -15.912 92.983  1.00 40.87  ? 181 ASN D C    1 
ATOM 27726 O O    . ASN D 1 145 ? 14.559   -14.878 93.523  1.00 43.10  ? 181 ASN D O    1 
ATOM 27727 C CB   . ASN D 1 145 ? 16.283   -15.895 91.627  1.00 45.95  ? 181 ASN D CB   1 
ATOM 27728 C CG   . ASN D 1 145 ? 17.278   -16.736 90.854  1.00 47.54  ? 181 ASN D CG   1 
ATOM 27729 O OD1  . ASN D 1 145 ? 17.604   -17.852 91.252  1.00 43.22  ? 181 ASN D OD1  1 
ATOM 27730 N ND2  . ASN D 1 145 ? 17.768   -16.200 89.745  1.00 50.88  ? 181 ASN D ND2  1 
ATOM 27731 H H    . ASN D 1 145 ? 14.178   -17.741 90.531  1.00 42.85  ? 181 ASN D H    1 
ATOM 27732 H HA   . ASN D 1 145 ? 15.255   -17.510 92.338  1.00 43.13  ? 181 ASN D HA   1 
ATOM 27733 H HB2  . ASN D 1 145 ? 16.065   -15.119 91.088  1.00 44.61  ? 181 ASN D HB2  1 
ATOM 27734 H HB3  . ASN D 1 145 ? 16.705   -15.617 92.455  1.00 44.65  ? 181 ASN D HB3  1 
ATOM 27735 H HD21 . ASN D 1 145 ? 17.516   -15.415 89.499  1.00 47.59  ? 181 ASN D HD21 1 
ATOM 27736 H HD22 . ASN D 1 145 ? 18.337   -16.637 89.271  1.00 48.13  ? 181 ASN D HD22 1 
ATOM 27737 N N    . THR D 1 146 ? 12.975   -16.455 93.252  1.00 38.89  ? 182 THR D N    1 
ATOM 27738 C CA   . THR D 1 146 ? 12.110   -15.896 94.281  1.00 37.13  ? 182 THR D CA   1 
ATOM 27739 C C    . THR D 1 146 ? 12.459   -16.425 95.665  1.00 41.04  ? 182 THR D C    1 
ATOM 27740 O O    . THR D 1 146 ? 12.198   -15.748 96.665  1.00 45.09  ? 182 THR D O    1 
ATOM 27741 C CB   . THR D 1 146 ? 10.647   -16.207 93.964  1.00 41.25  ? 182 THR D CB   1 
ATOM 27742 O OG1  . THR D 1 146 ? 10.375   -15.897 92.595  1.00 42.15  ? 182 THR D OG1  1 
ATOM 27743 C CG2  . THR D 1 146 ? 9.721    -15.394 94.856  1.00 45.92  ? 182 THR D CG2  1 
ATOM 27744 H H    . THR D 1 146 ? 12.651   -17.143 92.852  1.00 41.55  ? 182 THR D H    1 
ATOM 27745 H HA   . THR D 1 146 ? 12.214   -14.932 94.295  1.00 39.93  ? 182 THR D HA   1 
ATOM 27746 H HB   . THR D 1 146 ? 10.476   -17.149 94.121  1.00 41.57  ? 182 THR D HB   1 
ATOM 27747 H HG1  . THR D 1 146 ? 9.574    -16.073 92.413  1.00 42.44  ? 182 THR D HG1  1 
ATOM 27748 H HG21 . THR D 1 146 ? 9.862    -15.627 95.787  1.00 44.66  ? 182 THR D HG21 1 
ATOM 27749 H HG22 . THR D 1 146 ? 8.797    -15.574 94.624  1.00 44.50  ? 182 THR D HG22 1 
ATOM 27750 H HG23 . THR D 1 146 ? 9.896    -14.447 94.738  1.00 43.40  ? 182 THR D HG23 1 
ATOM 27751 N N    . MET D 1 147 ? 13.037   -17.611 95.745  1.00 39.79  ? 183 MET D N    1 
ATOM 27752 C CA   . MET D 1 147 ? 13.375   -18.217 97.020  1.00 38.17  ? 183 MET D CA   1 
ATOM 27753 C C    . MET D 1 147 ? 14.760   -17.782 97.469  1.00 38.50  ? 183 MET D C    1 
ATOM 27754 O O    . MET D 1 147 ? 15.594   -17.382 96.653  1.00 41.64  ? 183 MET D O    1 
ATOM 27755 C CB   . MET D 1 147 ? 13.321   -19.737 96.909  1.00 40.17  ? 183 MET D CB   1 
ATOM 27756 C CG   . MET D 1 147 ? 11.998   -20.283 96.399  1.00 42.25  ? 183 MET D CG   1 
ATOM 27757 S SD   . MET D 1 147 ? 10.646   -20.090 97.572  1.00 44.11  ? 183 MET D SD   1 
ATOM 27758 C CE   . MET D 1 147 ? 9.937    -18.545 97.025  1.00 42.01  ? 183 MET D CE   1 
ATOM 27759 H H    . MET D 1 147 ? 13.247   -18.093 95.064  1.00 41.43  ? 183 MET D H    1 
ATOM 27760 H HA   . MET D 1 147 ? 12.719   -17.940 97.677  1.00 40.05  ? 183 MET D HA   1 
ATOM 27761 H HB2  . MET D 1 147 ? 14.015   -20.027 96.297  1.00 40.88  ? 183 MET D HB2  1 
ATOM 27762 H HB3  . MET D 1 147 ? 13.478   -20.118 97.787  1.00 41.52  ? 183 MET D HB3  1 
ATOM 27763 H HG2  . MET D 1 147 ? 11.755   -19.818 95.583  1.00 42.32  ? 183 MET D HG2  1 
ATOM 27764 H HG3  . MET D 1 147 ? 12.101   -21.231 96.217  1.00 42.75  ? 183 MET D HG3  1 
ATOM 27765 H HE1  . MET D 1 147 ? 10.536   -17.819 97.258  1.00 41.71  ? 183 MET D HE1  1 
ATOM 27766 H HE2  . MET D 1 147 ? 9.081    -18.421 97.464  1.00 42.39  ? 183 MET D HE2  1 
ATOM 27767 H HE3  . MET D 1 147 ? 9.813    -18.578 96.064  1.00 42.48  ? 183 MET D HE3  1 
ATOM 27768 N N    . PRO D 1 148 ? 15.041   -17.843 98.768  1.00 35.85  ? 184 PRO D N    1 
ATOM 27769 C CA   . PRO D 1 148 ? 16.395   -17.542 99.236  1.00 37.44  ? 184 PRO D CA   1 
ATOM 27770 C C    . PRO D 1 148 ? 17.413   -18.474 98.597  1.00 39.29  ? 184 PRO D C    1 
ATOM 27771 O O    . PRO D 1 148 ? 17.164   -19.666 98.416  1.00 43.89  ? 184 PRO D O    1 
ATOM 27772 C CB   . PRO D 1 148 ? 16.300   -17.759 100.748 1.00 38.65  ? 184 PRO D CB   1 
ATOM 27773 C CG   . PRO D 1 148 ? 14.875   -17.563 101.065 1.00 38.06  ? 184 PRO D CG   1 
ATOM 27774 C CD   . PRO D 1 148 ? 14.114   -18.069 99.888  1.00 36.83  ? 184 PRO D CD   1 
ATOM 27775 H HA   . PRO D 1 148 ? 16.629   -16.619 99.050  1.00 38.14  ? 184 PRO D HA   1 
ATOM 27776 H HB2  . PRO D 1 148 ? 16.580   -18.661 100.968 1.00 38.35  ? 184 PRO D HB2  1 
ATOM 27777 H HB3  . PRO D 1 148 ? 16.849   -17.105 101.208 1.00 38.92  ? 184 PRO D HB3  1 
ATOM 27778 H HG2  . PRO D 1 148 ? 14.646   -18.070 101.860 1.00 38.54  ? 184 PRO D HG2  1 
ATOM 27779 H HG3  . PRO D 1 148 ? 14.699   -16.618 101.202 1.00 38.30  ? 184 PRO D HG3  1 
ATOM 27780 H HD2  . PRO D 1 148 ? 13.924   -19.015 99.986  1.00 37.85  ? 184 PRO D HD2  1 
ATOM 27781 H HD3  . PRO D 1 148 ? 13.302   -17.553 99.769  1.00 38.68  ? 184 PRO D HD3  1 
ATOM 27782 N N    . PHE D 1 149 ? 18.573   -17.922 98.258  1.00 38.38  ? 185 PHE D N    1 
ATOM 27783 C CA   . PHE D 1 149 ? 19.638   -18.711 97.657  1.00 38.42  ? 185 PHE D CA   1 
ATOM 27784 C C    . PHE D 1 149 ? 20.385   -19.461 98.750  1.00 41.37  ? 185 PHE D C    1 
ATOM 27785 O O    . PHE D 1 149 ? 20.922   -18.849 99.678  1.00 44.18  ? 185 PHE D O    1 
ATOM 27786 C CB   . PHE D 1 149 ? 20.586   -17.815 96.865  1.00 40.93  ? 185 PHE D CB   1 
ATOM 27787 C CG   . PHE D 1 149 ? 21.492   -18.568 95.941  1.00 40.41  ? 185 PHE D CG   1 
ATOM 27788 C CD1  . PHE D 1 149 ? 20.978   -19.276 94.871  1.00 39.82  ? 185 PHE D CD1  1 
ATOM 27789 C CD2  . PHE D 1 149 ? 22.858   -18.570 96.140  1.00 39.50  ? 185 PHE D CD2  1 
ATOM 27790 C CE1  . PHE D 1 149 ? 21.808   -19.971 94.024  1.00 36.91  ? 185 PHE D CE1  1 
ATOM 27791 C CE2  . PHE D 1 149 ? 23.691   -19.262 95.294  1.00 37.94  ? 185 PHE D CE2  1 
ATOM 27792 C CZ   . PHE D 1 149 ? 23.165   -19.964 94.234  1.00 37.64  ? 185 PHE D CZ   1 
ATOM 27793 H H    . PHE D 1 149 ? 18.767   -17.091 98.364  1.00 39.57  ? 185 PHE D H    1 
ATOM 27794 H HA   . PHE D 1 149 ? 19.252   -19.361 97.050  1.00 39.01  ? 185 PHE D HA   1 
ATOM 27795 H HB2  . PHE D 1 149 ? 20.062   -17.198 96.331  1.00 40.15  ? 185 PHE D HB2  1 
ATOM 27796 H HB3  . PHE D 1 149 ? 21.142   -17.321 97.488  1.00 40.06  ? 185 PHE D HB3  1 
ATOM 27797 H HD1  . PHE D 1 149 ? 20.060   -19.285 94.725  1.00 39.82  ? 185 PHE D HD1  1 
ATOM 27798 H HD2  . PHE D 1 149 ? 23.219   -18.098 96.856  1.00 39.73  ? 185 PHE D HD2  1 
ATOM 27799 H HE1  . PHE D 1 149 ? 21.451   -20.444 93.307  1.00 37.02  ? 185 PHE D HE1  1 
ATOM 27800 H HE2  . PHE D 1 149 ? 24.609   -19.256 95.438  1.00 38.15  ? 185 PHE D HE2  1 
ATOM 27801 H HZ   . PHE D 1 149 ? 23.727   -20.432 93.661  1.00 38.04  ? 185 PHE D HZ   1 
ATOM 27802 N N    . THR D 1 150 ? 20.420   -20.784 98.636  1.00 39.45  ? 186 THR D N    1 
ATOM 27803 C CA   . THR D 1 150 ? 21.020   -21.650 99.648  1.00 39.78  ? 186 THR D CA   1 
ATOM 27804 C C    . THR D 1 150 ? 21.955   -22.635 98.967  1.00 42.47  ? 186 THR D C    1 
ATOM 27805 O O    . THR D 1 150 ? 21.591   -23.790 98.714  1.00 46.41  ? 186 THR D O    1 
ATOM 27806 C CB   . THR D 1 150 ? 19.944   -22.389 100.445 1.00 40.77  ? 186 THR D CB   1 
ATOM 27807 O OG1  . THR D 1 150 ? 19.141   -23.174 99.557  1.00 43.18  ? 186 THR D OG1  1 
ATOM 27808 C CG2  . THR D 1 150 ? 19.060   -21.404 101.185 1.00 39.92  ? 186 THR D CG2  1 
ATOM 27809 H H    . THR D 1 150 ? 20.094   -21.215 97.967  1.00 40.41  ? 186 THR D H    1 
ATOM 27810 H HA   . THR D 1 150 ? 21.534   -21.115 100.271 1.00 40.46  ? 186 THR D HA   1 
ATOM 27811 H HB   . THR D 1 150 ? 20.370   -22.966 101.096 1.00 41.37  ? 186 THR D HB   1 
ATOM 27812 H HG1  . THR D 1 150 ? 19.613   -23.760 99.184  1.00 42.25  ? 186 THR D HG1  1 
ATOM 27813 H HG21 . THR D 1 150 ? 18.414   -21.882 101.729 1.00 40.78  ? 186 THR D HG21 1 
ATOM 27814 H HG22 . THR D 1 150 ? 18.584   -20.844 100.552 1.00 40.48  ? 186 THR D HG22 1 
ATOM 27815 H HG23 . THR D 1 150 ? 19.600   -20.840 101.761 1.00 41.26  ? 186 THR D HG23 1 
ATOM 27816 N N    . PRO D 1 151 ? 23.180   -22.214 98.651  1.00 40.73  ? 187 PRO D N    1 
ATOM 27817 C CA   . PRO D 1 151 ? 24.132   -23.135 98.011  1.00 41.70  ? 187 PRO D CA   1 
ATOM 27818 C C    . PRO D 1 151 ? 24.535   -24.243 98.973  1.00 42.15  ? 187 PRO D C    1 
ATOM 27819 O O    . PRO D 1 151 ? 25.046   -23.980 100.062 1.00 44.09  ? 187 PRO D O    1 
ATOM 27820 C CB   . PRO D 1 151 ? 25.314   -22.231 97.650  1.00 40.27  ? 187 PRO D CB   1 
ATOM 27821 C CG   . PRO D 1 151 ? 25.222   -21.094 98.594  1.00 41.36  ? 187 PRO D CG   1 
ATOM 27822 C CD   . PRO D 1 151 ? 23.769   -20.885 98.881  1.00 40.32  ? 187 PRO D CD   1 
ATOM 27823 H HA   . PRO D 1 151 ? 23.754   -23.517 97.203  1.00 42.12  ? 187 PRO D HA   1 
ATOM 27824 H HB2  . PRO D 1 151 ? 26.146   -22.714 97.771  1.00 41.13  ? 187 PRO D HB2  1 
ATOM 27825 H HB3  . PRO D 1 151 ? 25.223   -21.925 96.734  1.00 40.12  ? 187 PRO D HB3  1 
ATOM 27826 H HG2  . PRO D 1 151 ? 25.700   -21.311 99.409  1.00 41.49  ? 187 PRO D HG2  1 
ATOM 27827 H HG3  . PRO D 1 151 ? 25.603   -20.305 98.179  1.00 41.31  ? 187 PRO D HG3  1 
ATOM 27828 H HD2  . PRO D 1 151 ? 23.648   -20.614 99.804  1.00 40.77  ? 187 PRO D HD2  1 
ATOM 27829 H HD3  . PRO D 1 151 ? 23.394   -20.237 98.266  1.00 41.07  ? 187 PRO D HD3  1 
ATOM 27830 N N    . ALA D 1 152 ? 24.308   -25.489 98.558  1.00 40.04  ? 188 ALA D N    1 
ATOM 27831 C CA   . ALA D 1 152 ? 24.525   -26.623 99.446  1.00 39.71  ? 188 ALA D CA   1 
ATOM 27832 C C    . ALA D 1 152 ? 26.000   -26.917 99.678  1.00 40.47  ? 188 ALA D C    1 
ATOM 27833 O O    . ALA D 1 152 ? 26.327   -27.665 100.604 1.00 43.42  ? 188 ALA D O    1 
ATOM 27834 C CB   . ALA D 1 152 ? 23.831   -27.861 98.883  1.00 39.88  ? 188 ALA D CB   1 
ATOM 27835 H H    . ALA D 1 152 ? 24.030   -25.701 97.773  1.00 41.60  ? 188 ALA D H    1 
ATOM 27836 H HA   . ALA D 1 152 ? 24.124   -26.426 100.308 1.00 41.01  ? 188 ALA D HA   1 
ATOM 27837 H HB1  . ALA D 1 152 ? 23.896   -28.577 99.533  1.00 41.31  ? 188 ALA D HB1  1 
ATOM 27838 H HB2  . ALA D 1 152 ? 24.265   -28.121 98.055  1.00 41.17  ? 188 ALA D HB2  1 
ATOM 27839 H HB3  . ALA D 1 152 ? 22.898   -27.651 98.719  1.00 41.07  ? 188 ALA D HB3  1 
ATOM 27840 N N    . ALA D 1 153 ? 26.896   -26.356 98.864  1.00 41.17  ? 189 ALA D N    1 
ATOM 27841 C CA   . ALA D 1 153 ? 28.320   -26.609 99.054  1.00 38.97  ? 189 ALA D CA   1 
ATOM 27842 C C    . ALA D 1 153 ? 28.804   -26.114 100.409 1.00 41.25  ? 189 ALA D C    1 
ATOM 27843 O O    . ALA D 1 153 ? 29.752   -26.673 100.970 1.00 45.07  ? 189 ALA D O    1 
ATOM 27844 C CB   . ALA D 1 153 ? 29.123   -25.949 97.936  1.00 38.63  ? 189 ALA D CB   1 
ATOM 27845 H H    . ALA D 1 153 ? 26.708   -25.834 98.207  1.00 41.67  ? 189 ALA D H    1 
ATOM 27846 H HA   . ALA D 1 153 ? 28.477   -27.565 99.011  1.00 39.97  ? 189 ALA D HA   1 
ATOM 27847 H HB1  . ALA D 1 153 ? 30.066   -26.125 98.080  1.00 39.31  ? 189 ALA D HB1  1 
ATOM 27848 H HB2  . ALA D 1 153 ? 28.844   -26.321 97.085  1.00 38.45  ? 189 ALA D HB2  1 
ATOM 27849 H HB3  . ALA D 1 153 ? 28.959   -24.993 97.950  1.00 39.82  ? 189 ALA D HB3  1 
ATOM 27850 N N    . MET D 1 154 ? 28.171   -25.075 100.954 1.00 41.98  ? 190 MET D N    1 
ATOM 27851 C CA   . MET D 1 154 ? 28.607   -24.542 102.239 1.00 40.95  ? 190 MET D CA   1 
ATOM 27852 C C    . MET D 1 154 ? 28.458   -25.570 103.348 1.00 42.50  ? 190 MET D C    1 
ATOM 27853 O O    . MET D 1 154 ? 29.276   -25.609 104.272 1.00 46.99  ? 190 MET D O    1 
ATOM 27854 C CB   . MET D 1 154 ? 27.812   -23.284 102.584 1.00 46.81  ? 190 MET D CB   1 
ATOM 27855 C CG   . MET D 1 154 ? 28.644   -22.138 103.142 1.00 53.04  ? 190 MET D CG   1 
ATOM 27856 S SD   . MET D 1 154 ? 30.080   -21.729 102.131 1.00 62.23  ? 190 MET D SD   1 
ATOM 27857 C CE   . MET D 1 154 ? 29.275   -20.948 100.739 1.00 50.46  ? 190 MET D CE   1 
ATOM 27858 H H    . MET D 1 154 ? 27.498   -24.669 100.604 1.00 42.73  ? 190 MET D H    1 
ATOM 27859 H HA   . MET D 1 154 ? 29.544   -24.309 102.170 1.00 43.48  ? 190 MET D HA   1 
ATOM 27860 H HB2  . MET D 1 154 ? 27.373   -22.963 101.781 1.00 45.75  ? 190 MET D HB2  1 
ATOM 27861 H HB3  . MET D 1 154 ? 27.144   -23.514 103.250 1.00 46.77  ? 190 MET D HB3  1 
ATOM 27862 H HG2  . MET D 1 154 ? 28.087   -21.346 103.202 1.00 52.45  ? 190 MET D HG2  1 
ATOM 27863 H HG3  . MET D 1 154 ? 28.962   -22.383 104.025 1.00 51.16  ? 190 MET D HG3  1 
ATOM 27864 H HE1  . MET D 1 154 ? 28.644   -21.574 100.349 1.00 49.17  ? 190 MET D HE1  1 
ATOM 27865 H HE2  . MET D 1 154 ? 29.946   -20.705 100.086 1.00 51.29  ? 190 MET D HE2  1 
ATOM 27866 H HE3  . MET D 1 154 ? 28.808   -20.156 101.047 1.00 51.33  ? 190 MET D HE3  1 
ATOM 27867 N N    . ARG D 1 155 ? 27.419   -26.396 103.283 1.00 40.02  ? 191 ARG D N    1 
ATOM 27868 C CA   . ARG D 1 155 ? 27.165   -27.427 104.275 1.00 38.48  ? 191 ARG D CA   1 
ATOM 27869 C C    . ARG D 1 155 ? 27.630   -28.804 103.827 1.00 41.07  ? 191 ARG D C    1 
ATOM 27870 O O    . ARG D 1 155 ? 27.333   -29.791 104.505 1.00 45.03  ? 191 ARG D O    1 
ATOM 27871 C CB   . ARG D 1 155 ? 25.672   -27.477 104.603 1.00 41.89  ? 191 ARG D CB   1 
ATOM 27872 C CG   . ARG D 1 155 ? 25.104   -26.172 105.122 1.00 41.04  ? 191 ARG D CG   1 
ATOM 27873 C CD   . ARG D 1 155 ? 25.537   -25.907 106.542 1.00 36.86  ? 191 ARG D CD   1 
ATOM 27874 N NE   . ARG D 1 155 ? 25.084   -24.601 106.998 1.00 36.71  ? 191 ARG D NE   1 
ATOM 27875 C CZ   . ARG D 1 155 ? 25.322   -24.099 108.201 1.00 35.90  ? 191 ARG D CZ   1 
ATOM 27876 N NH1  . ARG D 1 155 ? 25.992   -24.780 109.114 1.00 35.87  ? 191 ARG D NH1  1 
ATOM 27877 N NH2  . ARG D 1 155 ? 24.882   -22.881 108.492 1.00 38.01  ? 191 ARG D NH2  1 
ATOM 27878 H H    . ARG D 1 155 ? 26.833   -26.376 102.655 1.00 41.42  ? 191 ARG D H    1 
ATOM 27879 H HA   . ARG D 1 155 ? 27.642   -27.205 105.090 1.00 39.94  ? 191 ARG D HA   1 
ATOM 27880 H HB2  . ARG D 1 155 ? 25.184   -27.710 103.797 1.00 40.99  ? 191 ARG D HB2  1 
ATOM 27881 H HB3  . ARG D 1 155 ? 25.524   -28.153 105.282 1.00 41.27  ? 191 ARG D HB3  1 
ATOM 27882 H HG2  . ARG D 1 155 ? 25.416   -25.440 104.568 1.00 41.33  ? 191 ARG D HG2  1 
ATOM 27883 H HG3  . ARG D 1 155 ? 24.135   -26.216 105.104 1.00 39.53  ? 191 ARG D HG3  1 
ATOM 27884 H HD2  . ARG D 1 155 ? 25.159   -26.583 107.126 1.00 37.07  ? 191 ARG D HD2  1 
ATOM 27885 H HD3  . ARG D 1 155 ? 26.506   -25.924 106.591 1.00 38.19  ? 191 ARG D HD3  1 
ATOM 27886 H HE   . ARG D 1 155 ? 24.601   -24.136 106.460 1.00 38.61  ? 191 ARG D HE   1 
ATOM 27887 H HH11 . ARG D 1 155 ? 26.284   -25.569 108.937 1.00 36.22  ? 191 ARG D HH11 1 
ATOM 27888 H HH12 . ARG D 1 155 ? 26.134   -24.433 109.888 1.00 35.97  ? 191 ARG D HH12 1 
ATOM 27889 H HH21 . ARG D 1 155 ? 24.444   -22.430 107.905 1.00 37.62  ? 191 ARG D HH21 1 
ATOM 27890 H HH22 . ARG D 1 155 ? 25.029   -22.545 109.270 1.00 38.35  ? 191 ARG D HH22 1 
ATOM 27891 N N    . SER D 1 156 ? 28.354   -28.894 102.712 1.00 40.76  ? 192 SER D N    1 
ATOM 27892 C CA   . SER D 1 156 ? 28.763   -30.174 102.138 1.00 41.28  ? 192 SER D CA   1 
ATOM 27893 C C    . SER D 1 156 ? 27.544   -31.063 101.899 1.00 41.12  ? 192 SER D C    1 
ATOM 27894 O O    . SER D 1 156 ? 27.488   -32.220 102.318 1.00 42.44  ? 192 SER D O    1 
ATOM 27895 C CB   . SER D 1 156 ? 29.786   -30.875 103.034 1.00 44.00  ? 192 SER D CB   1 
ATOM 27896 O OG   . SER D 1 156 ? 30.444   -31.915 102.334 1.00 45.84  ? 192 SER D OG   1 
ATOM 27897 H H    . SER D 1 156 ? 28.627   -28.215 102.261 1.00 41.43  ? 192 SER D H    1 
ATOM 27898 H HA   . SER D 1 156 ? 29.183   -30.010 101.279 1.00 41.14  ? 192 SER D HA   1 
ATOM 27899 H HB2  . SER D 1 156 ? 30.444   -30.226 103.330 1.00 43.23  ? 192 SER D HB2  1 
ATOM 27900 H HB3  . SER D 1 156 ? 29.326   -31.253 103.800 1.00 43.38  ? 192 SER D HB3  1 
ATOM 27901 H HG   . SER D 1 156 ? 30.833   -31.604 101.657 1.00 45.37  ? 192 SER D HG   1 
ATOM 27902 N N    . GLU D 1 157 ? 26.559   -30.494 101.204 1.00 39.76  ? 193 GLU D N    1 
ATOM 27903 C CA   . GLU D 1 157 ? 25.288   -31.167 100.974 1.00 38.20  ? 193 GLU D CA   1 
ATOM 27904 C C    . GLU D 1 157 ? 24.846   -31.073 99.519  1.00 38.43  ? 193 GLU D C    1 
ATOM 27905 O O    . GLU D 1 157 ? 23.644   -31.015 99.246  1.00 43.88  ? 193 GLU D O    1 
ATOM 27906 C CB   . GLU D 1 157 ? 24.210   -30.595 101.898 1.00 41.73  ? 193 GLU D CB   1 
ATOM 27907 C CG   . GLU D 1 157 ? 24.442   -30.911 103.368 1.00 47.67  ? 193 GLU D CG   1 
ATOM 27908 C CD   . GLU D 1 157 ? 23.171   -30.879 104.194 1.00 52.26  ? 193 GLU D CD   1 
ATOM 27909 O OE1  . GLU D 1 157 ? 22.072   -30.836 103.605 1.00 53.32  ? 193 GLU D OE1  1 
ATOM 27910 O OE2  . GLU D 1 157 ? 23.272   -30.899 105.438 1.00 48.83  ? 193 GLU D OE2  1 
ATOM 27911 H H    . GLU D 1 157 ? 26.607   -29.710 100.853 1.00 41.34  ? 193 GLU D H    1 
ATOM 27912 H HA   . GLU D 1 157 ? 25.389   -32.107 101.188 1.00 40.70  ? 193 GLU D HA   1 
ATOM 27913 H HB2  . GLU D 1 157 ? 24.194   -29.630 101.800 1.00 42.04  ? 193 GLU D HB2  1 
ATOM 27914 H HB3  . GLU D 1 157 ? 23.352   -30.967 101.641 1.00 43.07  ? 193 GLU D HB3  1 
ATOM 27915 H HG2  . GLU D 1 157 ? 24.824   -31.800 103.443 1.00 45.59  ? 193 GLU D HG2  1 
ATOM 27916 H HG3  . GLU D 1 157 ? 25.054   -30.256 103.738 1.00 45.12  ? 193 GLU D HG3  1 
ATOM 27917 N N    . THR D 1 158 ? 25.788   -31.054 98.582  1.00 37.66  ? 194 THR D N    1 
ATOM 27918 C CA   . THR D 1 158 ? 25.454   -31.158 97.172  1.00 38.48  ? 194 THR D CA   1 
ATOM 27919 C C    . THR D 1 158 ? 25.210   -32.621 96.809  1.00 37.71  ? 194 THR D C    1 
ATOM 27920 O O    . THR D 1 158 ? 25.127   -33.501 97.669  1.00 40.49  ? 194 THR D O    1 
ATOM 27921 C CB   . THR D 1 158 ? 26.572   -30.568 96.314  1.00 37.03  ? 194 THR D CB   1 
ATOM 27922 O OG1  . THR D 1 158 ? 27.773   -31.324 96.504  1.00 38.53  ? 194 THR D OG1  1 
ATOM 27923 C CG2  . THR D 1 158 ? 26.828   -29.127 96.689  1.00 40.05  ? 194 THR D CG2  1 
ATOM 27924 H H    . THR D 1 158 ? 26.630   -30.980 98.740  1.00 38.98  ? 194 THR D H    1 
ATOM 27925 H HA   . THR D 1 158 ? 24.641   -30.659 96.995  1.00 39.54  ? 194 THR D HA   1 
ATOM 27926 H HB   . THR D 1 158 ? 26.317   -30.599 95.379  1.00 37.75  ? 194 THR D HB   1 
ATOM 27927 H HG1  . THR D 1 158 ? 27.667   -32.109 96.223  1.00 38.60  ? 194 THR D HG1  1 
ATOM 27928 H HG21 . THR D 1 158 ? 27.419   -28.716 96.039  1.00 38.88  ? 194 THR D HG21 1 
ATOM 27929 H HG22 . THR D 1 158 ? 27.241   -29.079 97.565  1.00 40.06  ? 194 THR D HG22 1 
ATOM 27930 H HG23 . THR D 1 158 ? 25.992   -28.638 96.707  1.00 40.11  ? 194 THR D HG23 1 
ATOM 27931 N N    . LEU D 1 159 ? 25.092   -32.887 95.513  1.00 35.87  ? 195 LEU D N    1 
ATOM 27932 C CA   . LEU D 1 159 ? 25.004   -34.264 95.054  1.00 34.35  ? 195 LEU D CA   1 
ATOM 27933 C C    . LEU D 1 159 ? 26.368   -34.933 95.149  1.00 36.22  ? 195 LEU D C    1 
ATOM 27934 O O    . LEU D 1 159 ? 27.412   -34.276 95.134  1.00 40.17  ? 195 LEU D O    1 
ATOM 27935 C CB   . LEU D 1 159 ? 24.483   -34.323 93.620  1.00 34.15  ? 195 LEU D CB   1 
ATOM 27936 C CG   . LEU D 1 159 ? 23.089   -33.747 93.371  1.00 38.09  ? 195 LEU D CG   1 
ATOM 27937 C CD1  . LEU D 1 159 ? 22.667   -33.977 91.938  1.00 36.80  ? 195 LEU D CD1  1 
ATOM 27938 C CD2  . LEU D 1 159 ? 22.068   -34.350 94.323  1.00 42.56  ? 195 LEU D CD2  1 
ATOM 27939 H H    . LEU D 1 159 ? 25.061   -32.297 94.888  1.00 37.86  ? 195 LEU D H    1 
ATOM 27940 H HA   . LEU D 1 159 ? 24.390   -34.752 95.625  1.00 36.67  ? 195 LEU D HA   1 
ATOM 27941 H HB2  . LEU D 1 159 ? 25.100   -33.834 93.054  1.00 35.48  ? 195 LEU D HB2  1 
ATOM 27942 H HB3  . LEU D 1 159 ? 24.463   -35.253 93.343  1.00 35.09  ? 195 LEU D HB3  1 
ATOM 27943 H HG   . LEU D 1 159 ? 23.111   -32.790 93.525  1.00 38.20  ? 195 LEU D HG   1 
ATOM 27944 H HD11 . LEU D 1 159 ? 23.306   -33.549 91.348  1.00 36.93  ? 195 LEU D HD11 1 
ATOM 27945 H HD12 . LEU D 1 159 ? 22.644   -34.932 91.766  1.00 36.56  ? 195 LEU D HD12 1 
ATOM 27946 H HD13 . LEU D 1 159 ? 21.785   -33.595 91.804  1.00 37.52  ? 195 LEU D HD13 1 
ATOM 27947 H HD21 . LEU D 1 159 ? 22.241   -34.026 95.221  1.00 40.89  ? 195 LEU D HD21 1 
ATOM 27948 H HD22 . LEU D 1 159 ? 21.180   -34.082 94.041  1.00 40.29  ? 195 LEU D HD22 1 
ATOM 27949 H HD23 . LEU D 1 159 ? 22.146   -35.316 94.297  1.00 40.56  ? 195 LEU D HD23 1 
ATOM 27950 N N    . GLY D 1 160 ? 26.353   -36.256 95.249  1.00 35.86  ? 196 GLY D N    1 
ATOM 27951 C CA   . GLY D 1 160 ? 27.587   -36.996 95.386  1.00 34.71  ? 196 GLY D CA   1 
ATOM 27952 C C    . GLY D 1 160 ? 28.480   -36.862 94.170  1.00 34.25  ? 196 GLY D C    1 
ATOM 27953 O O    . GLY D 1 160 ? 28.073   -36.410 93.101  1.00 36.61  ? 196 GLY D O    1 
ATOM 27954 H H    . GLY D 1 160 ? 25.643   -36.742 95.240  1.00 36.06  ? 196 GLY D H    1 
ATOM 27955 H HA2  . GLY D 1 160 ? 28.073   -36.677 96.162  1.00 35.19  ? 196 GLY D HA2  1 
ATOM 27956 H HA3  . GLY D 1 160 ? 27.386   -37.935 95.516  1.00 34.81  ? 196 GLY D HA3  1 
ATOM 27957 N N    . PHE D 1 161 ? 29.731   -37.276 94.347  1.00 32.76  ? 197 PHE D N    1 
ATOM 27958 C CA   . PHE D 1 161 ? 30.761   -37.112 93.333  1.00 32.81  ? 197 PHE D CA   1 
ATOM 27959 C C    . PHE D 1 161 ? 31.033   -38.380 92.531  1.00 35.35  ? 197 PHE D C    1 
ATOM 27960 O O    . PHE D 1 161 ? 31.922   -38.367 91.676  1.00 38.41  ? 197 PHE D O    1 
ATOM 27961 C CB   . PHE D 1 161 ? 32.064   -36.642 93.986  1.00 33.70  ? 197 PHE D CB   1 
ATOM 27962 C CG   . PHE D 1 161 ? 31.961   -35.310 94.677  1.00 32.10  ? 197 PHE D CG   1 
ATOM 27963 C CD1  . PHE D 1 161 ? 30.925   -34.437 94.409  1.00 32.76  ? 197 PHE D CD1  1 
ATOM 27964 C CD2  . PHE D 1 161 ? 32.920   -34.929 95.591  1.00 32.16  ? 197 PHE D CD2  1 
ATOM 27965 C CE1  . PHE D 1 161 ? 30.847   -33.222 95.048  1.00 31.68  ? 197 PHE D CE1  1 
ATOM 27966 C CE2  . PHE D 1 161 ? 32.841   -33.714 96.232  1.00 31.87  ? 197 PHE D CE2  1 
ATOM 27967 C CZ   . PHE D 1 161 ? 31.806   -32.861 95.957  1.00 32.63  ? 197 PHE D CZ   1 
ATOM 27968 H H    . PHE D 1 161 ? 30.011   -37.662 95.063  1.00 33.89  ? 197 PHE D H    1 
ATOM 27969 H HA   . PHE D 1 161 ? 30.475   -36.434 92.702  1.00 32.90  ? 197 PHE D HA   1 
ATOM 27970 H HB2  . PHE D 1 161 ? 32.333   -37.298 94.648  1.00 33.53  ? 197 PHE D HB2  1 
ATOM 27971 H HB3  . PHE D 1 161 ? 32.748   -36.570 93.302  1.00 33.68  ? 197 PHE D HB3  1 
ATOM 27972 H HD1  . PHE D 1 161 ? 30.268   -34.672 93.795  1.00 33.11  ? 197 PHE D HD1  1 
ATOM 27973 H HD2  . PHE D 1 161 ? 33.625   -35.504 95.783  1.00 32.29  ? 197 PHE D HD2  1 
ATOM 27974 H HE1  . PHE D 1 161 ? 30.143   -32.643 94.862  1.00 32.16  ? 197 PHE D HE1  1 
ATOM 27975 H HE2  . PHE D 1 161 ? 33.494   -33.471 96.848  1.00 31.53  ? 197 PHE D HE2  1 
ATOM 27976 H HZ   . PHE D 1 161 ? 31.753   -32.039 96.389  1.00 32.69  ? 197 PHE D HZ   1 
ATOM 27977 N N    . TYR D 1 162 ? 30.307   -39.470 92.780  1.00 33.09  ? 198 TYR D N    1 
ATOM 27978 C CA   . TYR D 1 162 ? 30.525   -40.717 92.056  1.00 31.21  ? 198 TYR D CA   1 
ATOM 27979 C C    . TYR D 1 162 ? 29.324   -41.035 91.180  1.00 31.67  ? 198 TYR D C    1 
ATOM 27980 O O    . TYR D 1 162 ? 28.198   -41.109 91.694  1.00 37.85  ? 198 TYR D O    1 
ATOM 27981 C CB   . TYR D 1 162 ? 30.788   -41.866 93.023  1.00 31.85  ? 198 TYR D CB   1 
ATOM 27982 C CG   . TYR D 1 162 ? 31.834   -41.561 94.061  1.00 31.22  ? 198 TYR D CG   1 
ATOM 27983 C CD1  . TYR D 1 162 ? 33.178   -41.698 93.774  1.00 30.82  ? 198 TYR D CD1  1 
ATOM 27984 C CD2  . TYR D 1 162 ? 31.477   -41.133 95.327  1.00 35.67  ? 198 TYR D CD2  1 
ATOM 27985 C CE1  . TYR D 1 162 ? 34.137   -41.420 94.716  1.00 32.06  ? 198 TYR D CE1  1 
ATOM 27986 C CE2  . TYR D 1 162 ? 32.431   -40.856 96.276  1.00 35.54  ? 198 TYR D CE2  1 
ATOM 27987 C CZ   . TYR D 1 162 ? 33.757   -40.999 95.965  1.00 32.94  ? 198 TYR D CZ   1 
ATOM 27988 O OH   . TYR D 1 162 ? 34.709   -40.722 96.913  1.00 37.65  ? 198 TYR D OH   1 
ATOM 27989 H H    . TYR D 1 162 ? 29.680   -39.511 93.367  1.00 33.58  ? 198 TYR D H    1 
ATOM 27990 H HA   . TYR D 1 162 ? 31.310   -40.625 91.498  1.00 32.74  ? 198 TYR D HA   1 
ATOM 27991 H HB2  . TYR D 1 162 ? 29.964   -42.080 93.486  1.00 32.84  ? 198 TYR D HB2  1 
ATOM 27992 H HB3  . TYR D 1 162 ? 31.090   -42.636 92.517  1.00 32.42  ? 198 TYR D HB3  1 
ATOM 27993 H HD1  . TYR D 1 162 ? 33.438   -41.983 92.928  1.00 31.96  ? 198 TYR D HD1  1 
ATOM 27994 H HD2  . TYR D 1 162 ? 30.578   -41.035 95.541  1.00 34.45  ? 198 TYR D HD2  1 
ATOM 27995 H HE1  . TYR D 1 162 ? 35.038   -41.518 94.509  1.00 32.87  ? 198 TYR D HE1  1 
ATOM 27996 H HE2  . TYR D 1 162 ? 32.178   -40.570 97.124  1.00 35.43  ? 198 TYR D HE2  1 
ATOM 27997 H HH   . TYR D 1 162 ? 34.339   -40.499 97.633  1.00 36.21  ? 198 TYR D HH   1 
ATOM 27998 N N    . PRO D 1 163 ? 29.501   -41.228 89.871  1.00 27.03  ? 199 PRO D N    1 
ATOM 27999 C CA   . PRO D 1 163 ? 28.363   -41.649 89.038  1.00 31.63  ? 199 PRO D CA   1 
ATOM 28000 C C    . PRO D 1 163 ? 27.761   -42.976 89.448  1.00 32.37  ? 199 PRO D C    1 
ATOM 28001 O O    . PRO D 1 163 ? 26.544   -43.158 89.319  1.00 37.97  ? 199 PRO D O    1 
ATOM 28002 C CB   . PRO D 1 163 ? 28.972   -41.727 87.634  1.00 33.11  ? 199 PRO D CB   1 
ATOM 28003 C CG   . PRO D 1 163 ? 30.147   -40.850 87.678  1.00 31.57  ? 199 PRO D CG   1 
ATOM 28004 C CD   . PRO D 1 163 ? 30.688   -40.927 89.058  1.00 29.98  ? 199 PRO D CD   1 
ATOM 28005 H HA   . PRO D 1 163 ? 27.672   -40.969 89.047  1.00 32.73  ? 199 PRO D HA   1 
ATOM 28006 H HB2  . PRO D 1 163 ? 29.233   -42.642 87.444  1.00 32.46  ? 199 PRO D HB2  1 
ATOM 28007 H HB3  . PRO D 1 163 ? 28.329   -41.411 86.981  1.00 33.12  ? 199 PRO D HB3  1 
ATOM 28008 H HG2  . PRO D 1 163 ? 30.806   -41.164 87.039  1.00 31.71  ? 199 PRO D HG2  1 
ATOM 28009 H HG3  . PRO D 1 163 ? 29.880   -39.941 87.471  1.00 32.30  ? 199 PRO D HG3  1 
ATOM 28010 H HD2  . PRO D 1 163 ? 31.338   -41.642 89.130  1.00 30.98  ? 199 PRO D HD2  1 
ATOM 28011 H HD3  . PRO D 1 163 ? 31.069   -40.073 89.317  1.00 31.27  ? 199 PRO D HD3  1 
ATOM 28012 N N    . TRP D 1 164 ? 28.569   -43.916 89.928  1.00 30.77  ? 200 TRP D N    1 
ATOM 28013 C CA   . TRP D 1 164 ? 28.078   -45.248 90.241  1.00 31.57  ? 200 TRP D CA   1 
ATOM 28014 C C    . TRP D 1 164 ? 27.523   -45.367 91.652  1.00 35.28  ? 200 TRP D C    1 
ATOM 28015 O O    . TRP D 1 164 ? 27.096   -46.460 92.040  1.00 38.90  ? 200 TRP D O    1 
ATOM 28016 C CB   . TRP D 1 164 ? 29.186   -46.290 90.035  1.00 30.82  ? 200 TRP D CB   1 
ATOM 28017 C CG   . TRP D 1 164 ? 30.454   -46.026 90.783  1.00 26.79  ? 200 TRP D CG   1 
ATOM 28018 C CD1  . TRP D 1 164 ? 30.793   -46.503 92.008  1.00 28.74  ? 200 TRP D CD1  1 
ATOM 28019 C CD2  . TRP D 1 164 ? 31.564   -45.238 90.340  1.00 26.99  ? 200 TRP D CD2  1 
ATOM 28020 N NE1  . TRP D 1 164 ? 32.037   -46.057 92.364  1.00 30.57  ? 200 TRP D NE1  1 
ATOM 28021 C CE2  . TRP D 1 164 ? 32.533   -45.278 91.354  1.00 30.25  ? 200 TRP D CE2  1 
ATOM 28022 C CE3  . TRP D 1 164 ? 31.830   -44.501 89.184  1.00 30.10  ? 200 TRP D CE3  1 
ATOM 28023 C CZ2  . TRP D 1 164 ? 33.747   -44.610 91.252  1.00 32.13  ? 200 TRP D CZ2  1 
ATOM 28024 C CZ3  . TRP D 1 164 ? 33.033   -43.839 89.086  1.00 29.19  ? 200 TRP D CZ3  1 
ATOM 28025 C CH2  . TRP D 1 164 ? 33.977   -43.897 90.112  1.00 28.87  ? 200 TRP D CH2  1 
ATOM 28026 H H    . TRP D 1 164 ? 29.406   -43.799 90.084  1.00 31.30  ? 200 TRP D H    1 
ATOM 28027 H HA   . TRP D 1 164 ? 27.359   -45.461 89.625  1.00 32.06  ? 200 TRP D HA   1 
ATOM 28028 H HB2  . TRP D 1 164 ? 28.852   -47.155 90.322  1.00 31.10  ? 200 TRP D HB2  1 
ATOM 28029 H HB3  . TRP D 1 164 ? 29.405   -46.326 89.091  1.00 30.66  ? 200 TRP D HB3  1 
ATOM 28030 H HD1  . TRP D 1 164 ? 30.256   -47.051 92.533  1.00 29.78  ? 200 TRP D HD1  1 
ATOM 28031 H HE1  . TRP D 1 164 ? 32.440   -46.239 93.101  1.00 30.13  ? 200 TRP D HE1  1 
ATOM 28032 H HE3  . TRP D 1 164 ? 31.206   -44.457 88.496  1.00 30.57  ? 200 TRP D HE3  1 
ATOM 28033 H HZ2  . TRP D 1 164 ? 34.375   -44.648 91.935  1.00 31.06  ? 200 TRP D HZ2  1 
ATOM 28034 H HZ3  . TRP D 1 164 ? 33.221   -43.344 88.321  1.00 29.74  ? 200 TRP D HZ3  1 
ATOM 28035 H HH2  . TRP D 1 164 ? 34.781   -43.439 90.017  1.00 29.64  ? 200 TRP D HH2  1 
ATOM 28036 N N    . LYS D 1 165 ? 27.509   -44.283 92.422  1.00 34.18  ? 201 LYS D N    1 
ATOM 28037 C CA   . LYS D 1 165 ? 26.949   -44.292 93.762  1.00 33.90  ? 201 LYS D CA   1 
ATOM 28038 C C    . LYS D 1 165 ? 25.668   -43.474 93.774  1.00 34.74  ? 201 LYS D C    1 
ATOM 28039 O O    . LYS D 1 165 ? 25.701   -42.295 93.395  1.00 38.79  ? 201 LYS D O    1 
ATOM 28040 C CB   . LYS D 1 165 ? 27.952   -43.730 94.767  1.00 34.40  ? 201 LYS D CB   1 
ATOM 28041 C CG   . LYS D 1 165 ? 27.559   -43.951 96.218  1.00 38.73  ? 201 LYS D CG   1 
ATOM 28042 C CD   . LYS D 1 165 ? 27.819   -42.724 97.083  1.00 42.45  ? 201 LYS D CD   1 
ATOM 28043 C CE   . LYS D 1 165 ? 29.215   -42.741 97.682  1.00 44.50  ? 201 LYS D CE   1 
ATOM 28044 N NZ   . LYS D 1 165 ? 29.381   -43.827 98.687  1.00 46.51  ? 201 LYS D NZ   1 
ATOM 28045 H H    . LYS D 1 165 ? 27.824   -43.519 92.184  1.00 33.89  ? 201 LYS D H    1 
ATOM 28046 H HA   . LYS D 1 165 ? 26.752   -45.204 94.020  1.00 34.93  ? 201 LYS D HA   1 
ATOM 28047 H HB2  . LYS D 1 165 ? 28.808   -44.164 94.625  1.00 34.57  ? 201 LYS D HB2  1 
ATOM 28048 H HB3  . LYS D 1 165 ? 28.040   -42.777 94.615  1.00 35.26  ? 201 LYS D HB3  1 
ATOM 28049 H HG2  . LYS D 1 165 ? 26.612   -44.155 96.264  1.00 38.45  ? 201 LYS D HG2  1 
ATOM 28050 H HG3  . LYS D 1 165 ? 28.075   -44.690 96.576  1.00 39.46  ? 201 LYS D HG3  1 
ATOM 28051 H HD2  . LYS D 1 165 ? 27.727   -41.919 96.551  1.00 40.09  ? 201 LYS D HD2  1 
ATOM 28052 H HD3  . LYS D 1 165 ? 27.181   -42.713 97.814  1.00 41.64  ? 201 LYS D HD3  1 
ATOM 28053 H HE2  . LYS D 1 165 ? 29.863   -42.882 96.975  1.00 40.89  ? 201 LYS D HE2  1 
ATOM 28054 H HE3  . LYS D 1 165 ? 29.382   -41.893 98.124  1.00 42.83  ? 201 LYS D HE3  1 
ATOM 28055 H HZ1  . LYS D 1 165 ? 30.193   -43.785 99.048  1.00 44.97  ? 201 LYS D HZ1  1 
ATOM 28056 H HZ2  . LYS D 1 165 ? 28.774   -43.739 99.331  1.00 45.93  ? 201 LYS D HZ2  1 
ATOM 28057 H HZ3  . LYS D 1 165 ? 29.277   -44.621 98.299  1.00 45.82  ? 201 LYS D HZ3  1 
ATOM 28058 N N    . PRO D 1 166 ? 24.526   -44.033 94.177  1.00 31.62  ? 202 PRO D N    1 
ATOM 28059 C CA   . PRO D 1 166 ? 23.312   -43.219 94.281  1.00 31.68  ? 202 PRO D CA   1 
ATOM 28060 C C    . PRO D 1 166 ? 23.466   -42.125 95.325  1.00 33.65  ? 202 PRO D C    1 
ATOM 28061 O O    . PRO D 1 166 ? 24.267   -42.222 96.256  1.00 37.97  ? 202 PRO D O    1 
ATOM 28062 C CB   . PRO D 1 166 ? 22.238   -44.233 94.686  1.00 33.87  ? 202 PRO D CB   1 
ATOM 28063 C CG   . PRO D 1 166 ? 22.756   -45.534 94.219  1.00 33.54  ? 202 PRO D CG   1 
ATOM 28064 C CD   . PRO D 1 166 ? 24.238   -45.463 94.367  1.00 33.46  ? 202 PRO D CD   1 
ATOM 28065 H HA   . PRO D 1 166 ? 23.085   -42.828 93.423  1.00 33.18  ? 202 PRO D HA   1 
ATOM 28066 H HB2  . PRO D 1 166 ? 22.132   -44.231 95.650  1.00 33.79  ? 202 PRO D HB2  1 
ATOM 28067 H HB3  . PRO D 1 166 ? 21.401   -44.017 94.246  1.00 33.91  ? 202 PRO D HB3  1 
ATOM 28068 H HG2  . PRO D 1 166 ? 22.393   -46.245 94.771  1.00 33.42  ? 202 PRO D HG2  1 
ATOM 28069 H HG3  . PRO D 1 166 ? 22.512   -45.666 93.289  1.00 33.68  ? 202 PRO D HG3  1 
ATOM 28070 H HD2  . PRO D 1 166 ? 24.508   -45.748 95.254  1.00 34.22  ? 202 PRO D HD2  1 
ATOM 28071 H HD3  . PRO D 1 166 ? 24.669   -45.990 93.676  1.00 34.17  ? 202 PRO D HD3  1 
ATOM 28072 N N    . THR D 1 167 ? 22.684   -41.063 95.154  1.00 33.49  ? 203 THR D N    1 
ATOM 28073 C CA   . THR D 1 167 ? 22.799   -39.878 95.987  1.00 33.06  ? 203 THR D CA   1 
ATOM 28074 C C    . THR D 1 167 ? 21.426   -39.454 96.486  1.00 33.46  ? 203 THR D C    1 
ATOM 28075 O O    . THR D 1 167 ? 20.395   -39.969 96.050  1.00 36.39  ? 203 THR D O    1 
ATOM 28076 C CB   . THR D 1 167 ? 23.466   -38.725 95.221  1.00 34.82  ? 203 THR D CB   1 
ATOM 28077 O OG1  . THR D 1 167 ? 23.728   -37.637 96.115  1.00 38.07  ? 203 THR D OG1  1 
ATOM 28078 C CG2  . THR D 1 167 ? 22.581   -38.244 94.087  1.00 34.45  ? 203 THR D CG2  1 
ATOM 28079 H H    . THR D 1 167 ? 22.072   -41.006 94.553  1.00 34.23  ? 203 THR D H    1 
ATOM 28080 H HA   . THR D 1 167 ? 23.341   -40.089 96.760  1.00 34.08  ? 203 THR D HA   1 
ATOM 28081 H HB   . THR D 1 167 ? 24.303   -39.037 94.842  1.00 34.72  ? 203 THR D HB   1 
ATOM 28082 H HG1  . THR D 1 167 ? 23.028   -37.189 96.238  1.00 37.08  ? 203 THR D HG1  1 
ATOM 28083 H HG21 . THR D 1 167 ? 23.091   -37.673 93.491  1.00 34.84  ? 203 THR D HG21 1 
ATOM 28084 H HG22 . THR D 1 167 ? 22.244   -39.001 93.584  1.00 33.84  ? 203 THR D HG22 1 
ATOM 28085 H HG23 . THR D 1 167 ? 21.831   -37.740 94.438  1.00 34.71  ? 203 THR D HG23 1 
ATOM 28086 N N    . ILE D 1 168 ? 21.430   -38.512 97.424  1.00 34.42  ? 204 ILE D N    1 
ATOM 28087 C CA   . ILE D 1 168 ? 20.205   -37.992 98.025  1.00 32.28  ? 204 ILE D CA   1 
ATOM 28088 C C    . ILE D 1 168 ? 20.219   -36.472 97.928  1.00 34.68  ? 204 ILE D C    1 
ATOM 28089 O O    . ILE D 1 168 ? 21.300   -35.867 97.915  1.00 40.09  ? 204 ILE D O    1 
ATOM 28090 C CB   . ILE D 1 168 ? 20.067   -38.436 99.489  1.00 34.16  ? 204 ILE D CB   1 
ATOM 28091 C CG1  . ILE D 1 168 ? 21.123   -37.741 100.352 1.00 33.92  ? 204 ILE D CG1  1 
ATOM 28092 C CG2  . ILE D 1 168 ? 20.185   -39.942 99.597  1.00 35.32  ? 204 ILE D CG2  1 
ATOM 28093 C CD1  . ILE D 1 168 ? 21.322   -38.370 101.710 1.00 36.46  ? 204 ILE D CD1  1 
ATOM 28094 H H    . ILE D 1 168 ? 22.145   -38.151 97.737  1.00 35.09  ? 204 ILE D H    1 
ATOM 28095 H HA   . ILE D 1 168 ? 19.442   -38.331 97.532  1.00 33.66  ? 204 ILE D HA   1 
ATOM 28096 H HB   . ILE D 1 168 ? 19.190   -38.173 99.807  1.00 34.65  ? 204 ILE D HB   1 
ATOM 28097 H HG12 . ILE D 1 168 ? 21.974   -37.766 99.887  1.00 33.69  ? 204 ILE D HG12 1 
ATOM 28098 H HG13 . ILE D 1 168 ? 20.855   -36.820 100.496 1.00 34.28  ? 204 ILE D HG13 1 
ATOM 28099 H HG21 . ILE D 1 168 ? 19.678   -40.349 98.878  1.00 33.94  ? 204 ILE D HG21 1 
ATOM 28100 H HG22 . ILE D 1 168 ? 19.831   -40.229 100.454 1.00 34.32  ? 204 ILE D HG22 1 
ATOM 28101 H HG23 . ILE D 1 168 ? 21.120   -40.191 99.523  1.00 35.30  ? 204 ILE D HG23 1 
ATOM 28102 H HD11 . ILE D 1 168 ? 21.819   -37.755 102.273 1.00 35.60  ? 204 ILE D HD11 1 
ATOM 28103 H HD12 . ILE D 1 168 ? 20.454   -38.549 102.103 1.00 35.57  ? 204 ILE D HD12 1 
ATOM 28104 H HD13 . ILE D 1 168 ? 21.817   -39.198 101.609 1.00 35.71  ? 204 ILE D HD13 1 
ATOM 28105 N N    . PRO D 1 169 ? 19.068   -35.815 97.853  1.00 32.94  ? 205 PRO D N    1 
ATOM 28106 C CA   . PRO D 1 169 ? 19.040   -34.355 97.944  1.00 32.86  ? 205 PRO D CA   1 
ATOM 28107 C C    . PRO D 1 169 ? 18.965   -33.905 99.397  1.00 38.49  ? 205 PRO D C    1 
ATOM 28108 O O    . PRO D 1 169 ? 18.658   -34.679 100.304 1.00 43.09  ? 205 PRO D O    1 
ATOM 28109 C CB   . PRO D 1 169 ? 17.777   -33.977 97.168  1.00 34.35  ? 205 PRO D CB   1 
ATOM 28110 C CG   . PRO D 1 169 ? 16.889   -35.156 97.283  1.00 34.93  ? 205 PRO D CG   1 
ATOM 28111 C CD   . PRO D 1 169 ? 17.740   -36.371 97.543  1.00 35.84  ? 205 PRO D CD   1 
ATOM 28112 H HA   . PRO D 1 169 ? 19.817   -33.965 97.513  1.00 35.31  ? 205 PRO D HA   1 
ATOM 28113 H HB2  . PRO D 1 169 ? 17.368   -33.195 97.570  1.00 35.31  ? 205 PRO D HB2  1 
ATOM 28114 H HB3  . PRO D 1 169 ? 18.004   -33.806 96.240  1.00 35.77  ? 205 PRO D HB3  1 
ATOM 28115 H HG2  . PRO D 1 169 ? 16.271   -35.020 98.019  1.00 35.07  ? 205 PRO D HG2  1 
ATOM 28116 H HG3  . PRO D 1 169 ? 16.398   -35.266 96.454  1.00 34.29  ? 205 PRO D HG3  1 
ATOM 28117 H HD2  . PRO D 1 169 ? 17.397   -36.867 98.303  1.00 35.12  ? 205 PRO D HD2  1 
ATOM 28118 H HD3  . PRO D 1 169 ? 17.783   -36.925 96.751  1.00 34.78  ? 205 PRO D HD3  1 
ATOM 28119 N N    . THR D 1 170 ? 19.256   -32.628 99.605  1.00 37.95  ? 206 THR D N    1 
ATOM 28120 C CA   . THR D 1 170 ? 19.261   -32.134 100.975 1.00 39.80  ? 206 THR D CA   1 
ATOM 28121 C C    . THR D 1 170 ? 17.910   -31.532 101.338 1.00 37.37  ? 206 THR D C    1 
ATOM 28122 O O    . THR D 1 170 ? 17.321   -30.806 100.532 1.00 38.18  ? 206 THR D O    1 
ATOM 28123 C CB   . THR D 1 170 ? 20.351   -31.079 101.174 1.00 42.57  ? 206 THR D CB   1 
ATOM 28124 O OG1  . THR D 1 170 ? 20.414   -30.711 102.558 1.00 46.60  ? 206 THR D OG1  1 
ATOM 28125 C CG2  . THR D 1 170 ? 20.077   -29.840 100.342 1.00 41.30  ? 206 THR D CG2  1 
ATOM 28126 H H    . THR D 1 170 ? 19.447   -32.050 98.999  1.00 37.76  ? 206 THR D H    1 
ATOM 28127 H HA   . THR D 1 170 ? 19.456   -32.871 101.572 1.00 40.51  ? 206 THR D HA   1 
ATOM 28128 H HB   . THR D 1 170 ? 21.206   -31.447 100.900 1.00 42.11  ? 206 THR D HB   1 
ATOM 28129 H HG1  . THR D 1 170 ? 20.934   -30.059 102.657 1.00 46.29  ? 206 THR D HG1  1 
ATOM 28130 H HG21 . THR D 1 170 ? 20.861   -29.269 100.337 1.00 41.65  ? 206 THR D HG21 1 
ATOM 28131 H HG22 . THR D 1 170 ? 19.333   -29.344 100.717 1.00 40.70  ? 206 THR D HG22 1 
ATOM 28132 H HG23 . THR D 1 170 ? 19.865   -30.087 99.429  1.00 40.15  ? 206 THR D HG23 1 
ATOM 28133 N N    . PRO D 1 171 ? 17.376   -31.805 102.529 1.00 32.99  ? 207 PRO D N    1 
ATOM 28134 C CA   . PRO D 1 171 ? 16.139   -31.130 102.948 1.00 31.24  ? 207 PRO D CA   1 
ATOM 28135 C C    . PRO D 1 171 ? 16.333   -29.624 102.954 1.00 32.72  ? 207 PRO D C    1 
ATOM 28136 O O    . PRO D 1 171 ? 17.338   -29.113 103.452 1.00 38.33  ? 207 PRO D O    1 
ATOM 28137 C CB   . PRO D 1 171 ? 15.895   -31.684 104.354 1.00 33.24  ? 207 PRO D CB   1 
ATOM 28138 C CG   . PRO D 1 171 ? 16.639   -32.962 104.393 1.00 36.29  ? 207 PRO D CG   1 
ATOM 28139 C CD   . PRO D 1 171 ? 17.843   -32.760 103.547 1.00 34.46  ? 207 PRO D CD   1 
ATOM 28140 H HA   . PRO D 1 171 ? 15.400   -31.367 102.367 1.00 33.01  ? 207 PRO D HA   1 
ATOM 28141 H HB2  . PRO D 1 171 ? 16.240   -31.065 105.016 1.00 33.41  ? 207 PRO D HB2  1 
ATOM 28142 H HB3  . PRO D 1 171 ? 14.946   -31.835 104.486 1.00 34.31  ? 207 PRO D HB3  1 
ATOM 28143 H HG2  . PRO D 1 171 ? 16.895   -33.164 105.306 1.00 35.62  ? 207 PRO D HG2  1 
ATOM 28144 H HG3  . PRO D 1 171 ? 16.085   -33.672 104.030 1.00 35.97  ? 207 PRO D HG3  1 
ATOM 28145 H HD2  . PRO D 1 171 ? 18.567   -32.376 104.066 1.00 36.31  ? 207 PRO D HD2  1 
ATOM 28146 H HD3  . PRO D 1 171 ? 18.104   -33.597 103.133 1.00 36.35  ? 207 PRO D HD3  1 
ATOM 28147 N N    . TRP D 1 172 ? 15.359   -28.907 102.409 1.00 30.55  ? 208 TRP D N    1 
ATOM 28148 C CA   . TRP D 1 172 ? 15.519   -27.478 102.210 1.00 29.20  ? 208 TRP D CA   1 
ATOM 28149 C C    . TRP D 1 172 ? 15.059   -26.694 103.429 1.00 32.56  ? 208 TRP D C    1 
ATOM 28150 O O    . TRP D 1 172 ? 14.012   -26.976 104.016 1.00 37.22  ? 208 TRP D O    1 
ATOM 28151 C CB   . TRP D 1 172 ? 14.749   -27.008 100.981 1.00 30.21  ? 208 TRP D CB   1 
ATOM 28152 C CG   . TRP D 1 172 ? 15.079   -25.604 100.617 1.00 31.69  ? 208 TRP D CG   1 
ATOM 28153 C CD1  . TRP D 1 172 ? 16.320   -25.087 100.421 1.00 29.83  ? 208 TRP D CD1  1 
ATOM 28154 C CD2  . TRP D 1 172 ? 14.159   -24.527 100.415 1.00 33.93  ? 208 TRP D CD2  1 
ATOM 28155 N NE1  . TRP D 1 172 ? 16.235   -23.758 100.108 1.00 31.22  ? 208 TRP D NE1  1 
ATOM 28156 C CE2  . TRP D 1 172 ? 14.918   -23.388 100.097 1.00 31.88  ? 208 TRP D CE2  1 
ATOM 28157 C CE3  . TRP D 1 172 ? 12.768   -24.416 100.470 1.00 36.74  ? 208 TRP D CE3  1 
ATOM 28158 C CZ2  . TRP D 1 172 ? 14.336   -22.157 99.833  1.00 34.86  ? 208 TRP D CZ2  1 
ATOM 28159 C CZ3  . TRP D 1 172 ? 12.194   -23.194 100.210 1.00 35.89  ? 208 TRP D CZ3  1 
ATOM 28160 C CH2  . TRP D 1 172 ? 12.975   -22.079 99.895  1.00 35.96  ? 208 TRP D CH2  1 
ATOM 28161 H H    . TRP D 1 172 ? 14.602   -29.223 102.150 1.00 32.70  ? 208 TRP D H    1 
ATOM 28162 H HA   . TRP D 1 172 ? 16.459   -27.284 102.068 1.00 31.83  ? 208 TRP D HA   1 
ATOM 28163 H HB2  . TRP D 1 172 ? 14.972   -27.578 100.228 1.00 31.67  ? 208 TRP D HB2  1 
ATOM 28164 H HB3  . TRP D 1 172 ? 13.798   -27.055 101.166 1.00 31.90  ? 208 TRP D HB3  1 
ATOM 28165 H HD1  . TRP D 1 172 ? 17.114   -25.565 100.491 1.00 32.20  ? 208 TRP D HD1  1 
ATOM 28166 H HE1  . TRP D 1 172 ? 16.902   -23.241 99.944  1.00 34.83  ? 208 TRP D HE1  1 
ATOM 28167 H HE3  . TRP D 1 172 ? 12.242   -25.154 100.678 1.00 34.89  ? 208 TRP D HE3  1 
ATOM 28168 H HZ2  . TRP D 1 172 ? 14.854   -21.413 99.624  1.00 35.71  ? 208 TRP D HZ2  1 
ATOM 28169 H HZ3  . TRP D 1 172 ? 11.268   -23.108 100.243 1.00 36.12  ? 208 TRP D HZ3  1 
ATOM 28170 H HH2  . TRP D 1 172 ? 12.558   -21.266 99.724  1.00 36.93  ? 208 TRP D HH2  1 
ATOM 28171 N N    . ARG D 1 173 ? 15.859   -25.702 103.801 1.00 33.17  ? 209 ARG D N    1 
ATOM 28172 C CA   . ARG D 1 173 ? 15.527   -24.789 104.879 1.00 29.98  ? 209 ARG D CA   1 
ATOM 28173 C C    . ARG D 1 173 ? 16.172   -23.450 104.569 1.00 32.70  ? 209 ARG D C    1 
ATOM 28174 O O    . ARG D 1 173 ? 17.170   -23.377 103.849 1.00 34.56  ? 209 ARG D O    1 
ATOM 28175 C CB   . ARG D 1 173 ? 15.989   -25.330 106.236 1.00 30.76  ? 209 ARG D CB   1 
ATOM 28176 C CG   . ARG D 1 173 ? 17.487   -25.531 106.368 1.00 33.42  ? 209 ARG D CG   1 
ATOM 28177 C CD   . ARG D 1 173 ? 17.950   -26.859 105.807 1.00 32.65  ? 209 ARG D CD   1 
ATOM 28178 N NE   . ARG D 1 173 ? 19.368   -27.078 106.055 1.00 32.62  ? 209 ARG D NE   1 
ATOM 28179 C CZ   . ARG D 1 173 ? 20.077   -28.076 105.548 1.00 33.87  ? 209 ARG D CZ   1 
ATOM 28180 N NH1  . ARG D 1 173 ? 19.534   -28.969 104.739 1.00 36.39  ? 209 ARG D NH1  1 
ATOM 28181 N NH2  . ARG D 1 173 ? 21.363   -28.182 105.863 1.00 36.28  ? 209 ARG D NH2  1 
ATOM 28182 H H    . ARG D 1 173 ? 16.618   -25.535 103.433 1.00 33.20  ? 209 ARG D H    1 
ATOM 28183 H HA   . ARG D 1 173 ? 14.565   -24.666 104.911 1.00 31.71  ? 209 ARG D HA   1 
ATOM 28184 H HB2  . ARG D 1 173 ? 15.716   -24.706 106.927 1.00 32.13  ? 209 ARG D HB2  1 
ATOM 28185 H HB3  . ARG D 1 173 ? 15.564   -26.189 106.387 1.00 32.32  ? 209 ARG D HB3  1 
ATOM 28186 H HG2  . ARG D 1 173 ? 17.953   -24.830 105.891 1.00 33.24  ? 209 ARG D HG2  1 
ATOM 28187 H HG3  . ARG D 1 173 ? 17.725   -25.505 107.308 1.00 33.61  ? 209 ARG D HG3  1 
ATOM 28188 H HD2  . ARG D 1 173 ? 17.451   -27.576 106.229 1.00 32.87  ? 209 ARG D HD2  1 
ATOM 28189 H HD3  . ARG D 1 173 ? 17.808   -26.871 104.849 1.00 32.83  ? 209 ARG D HD3  1 
ATOM 28190 H HE   . ARG D 1 173 ? 19.777   -26.514 106.559 1.00 33.96  ? 209 ARG D HE   1 
ATOM 28191 H HH11 . ARG D 1 173 ? 18.703   -28.912 104.527 1.00 36.69  ? 209 ARG D HH11 1 
ATOM 28192 H HH12 . ARG D 1 173 ? 20.015   -29.608 104.422 1.00 38.29  ? 209 ARG D HH12 1 
ATOM 28193 H HH21 . ARG D 1 173 ? 21.726   -27.606 106.388 1.00 37.45  ? 209 ARG D HH21 1 
ATOM 28194 H HH22 . ARG D 1 173 ? 21.833   -28.826 105.539 1.00 39.60  ? 209 ARG D HH22 1 
ATOM 28195 N N    . TYR D 1 174 ? 15.587   -22.384 105.106 1.00 31.41  ? 210 TYR D N    1 
ATOM 28196 C CA   . TYR D 1 174 ? 16.145   -21.055 104.917 1.00 29.56  ? 210 TYR D CA   1 
ATOM 28197 C C    . TYR D 1 174 ? 15.997   -20.263 106.204 1.00 31.08  ? 210 TYR D C    1 
ATOM 28198 O O    . TYR D 1 174 ? 15.236   -20.628 107.101 1.00 35.62  ? 210 TYR D O    1 
ATOM 28199 C CB   . TYR D 1 174 ? 15.491   -20.319 103.742 1.00 32.37  ? 210 TYR D CB   1 
ATOM 28200 C CG   . TYR D 1 174 ? 13.990   -20.189 103.817 1.00 32.92  ? 210 TYR D CG   1 
ATOM 28201 C CD1  . TYR D 1 174 ? 13.395   -19.190 104.568 1.00 31.63  ? 210 TYR D CD1  1 
ATOM 28202 C CD2  . TYR D 1 174 ? 13.165   -21.054 103.116 1.00 36.03  ? 210 TYR D CD2  1 
ATOM 28203 C CE1  . TYR D 1 174 ? 12.029   -19.065 104.628 1.00 30.76  ? 210 TYR D CE1  1 
ATOM 28204 C CE2  . TYR D 1 174 ? 11.799   -20.935 103.173 1.00 36.18  ? 210 TYR D CE2  1 
ATOM 28205 C CZ   . TYR D 1 174 ? 11.237   -19.939 103.930 1.00 33.30  ? 210 TYR D CZ   1 
ATOM 28206 O OH   . TYR D 1 174 ? 9.870    -19.817 103.990 1.00 41.46  ? 210 TYR D OH   1 
ATOM 28207 H H    . TYR D 1 174 ? 14.869   -22.404 105.579 1.00 32.34  ? 210 TYR D H    1 
ATOM 28208 H HA   . TYR D 1 174 ? 17.093   -21.136 104.728 1.00 31.71  ? 210 TYR D HA   1 
ATOM 28209 H HB2  . TYR D 1 174 ? 15.862   -19.424 103.697 1.00 33.48  ? 210 TYR D HB2  1 
ATOM 28210 H HB3  . TYR D 1 174 ? 15.704   -20.798 102.925 1.00 33.57  ? 210 TYR D HB3  1 
ATOM 28211 H HD1  . TYR D 1 174 ? 13.930   -18.595 105.043 1.00 33.04  ? 210 TYR D HD1  1 
ATOM 28212 H HD2  . TYR D 1 174 ? 13.543   -21.731 102.602 1.00 34.64  ? 210 TYR D HD2  1 
ATOM 28213 H HE1  . TYR D 1 174 ? 11.643   -18.392 105.140 1.00 33.03  ? 210 TYR D HE1  1 
ATOM 28214 H HE2  . TYR D 1 174 ? 11.257   -21.526 102.701 1.00 35.66  ? 210 TYR D HE2  1 
ATOM 28215 H HH   . TYR D 1 174 ? 9.509    -20.403 103.508 1.00 39.23  ? 210 TYR D HH   1 
ATOM 28216 N N    . TYR D 1 175 ? 16.752   -19.174 106.281 1.00 31.95  ? 211 TYR D N    1 
ATOM 28217 C CA   . TYR D 1 175 ? 16.841   -18.408 107.514 1.00 29.48  ? 211 TYR D CA   1 
ATOM 28218 C C    . TYR D 1 175 ? 15.597   -17.559 107.730 1.00 32.73  ? 211 TYR D C    1 
ATOM 28219 O O    . TYR D 1 175 ? 15.110   -16.893 106.811 1.00 36.04  ? 211 TYR D O    1 
ATOM 28220 C CB   . TYR D 1 175 ? 18.078   -17.516 107.493 1.00 30.39  ? 211 TYR D CB   1 
ATOM 28221 C CG   . TYR D 1 175 ? 19.359   -18.231 107.842 1.00 30.30  ? 211 TYR D CG   1 
ATOM 28222 C CD1  . TYR D 1 175 ? 19.604   -18.661 109.132 1.00 29.95  ? 211 TYR D CD1  1 
ATOM 28223 C CD2  . TYR D 1 175 ? 20.325   -18.474 106.880 1.00 31.54  ? 211 TYR D CD2  1 
ATOM 28224 C CE1  . TYR D 1 175 ? 20.768   -19.310 109.454 1.00 31.71  ? 211 TYR D CE1  1 
ATOM 28225 C CE2  . TYR D 1 175 ? 21.492   -19.125 107.194 1.00 31.74  ? 211 TYR D CE2  1 
ATOM 28226 C CZ   . TYR D 1 175 ? 21.708   -19.541 108.482 1.00 31.77  ? 211 TYR D CZ   1 
ATOM 28227 O OH   . TYR D 1 175 ? 22.872   -20.188 108.806 1.00 36.88  ? 211 TYR D OH   1 
ATOM 28228 H H    . TYR D 1 175 ? 17.223   -18.859 105.634 1.00 32.04  ? 211 TYR D H    1 
ATOM 28229 H HA   . TYR D 1 175 ? 16.921   -19.020 108.262 1.00 30.81  ? 211 TYR D HA   1 
ATOM 28230 H HB2  . TYR D 1 175 ? 18.179   -17.149 106.600 1.00 31.08  ? 211 TYR D HB2  1 
ATOM 28231 H HB3  . TYR D 1 175 ? 17.955   -16.796 108.131 1.00 31.04  ? 211 TYR D HB3  1 
ATOM 28232 H HD1  . TYR D 1 175 ? 18.968   -18.506 109.793 1.00 30.51  ? 211 TYR D HD1  1 
ATOM 28233 H HD2  . TYR D 1 175 ? 20.180   -18.194 106.006 1.00 30.97  ? 211 TYR D HD2  1 
ATOM 28234 H HE1  . TYR D 1 175 ? 20.919   -19.594 110.327 1.00 32.23  ? 211 TYR D HE1  1 
ATOM 28235 H HE2  . TYR D 1 175 ? 22.132   -19.282 106.538 1.00 31.88  ? 211 TYR D HE2  1 
ATOM 28236 H HH   . TYR D 1 175 ? 22.864   -20.402 109.618 1.00 35.07  ? 211 TYR D HH   1 
ATOM 28237 N N    . PHE D 1 176 ? 15.090   -17.589 108.953 1.00 33.49  ? 212 PHE D N    1 
ATOM 28238 C CA   . PHE D 1 176 ? 14.078   -16.664 109.428 1.00 30.33  ? 212 PHE D CA   1 
ATOM 28239 C C    . PHE D 1 176 ? 14.732   -15.629 110.333 1.00 32.57  ? 212 PHE D C    1 
ATOM 28240 O O    . PHE D 1 176 ? 15.690   -15.920 111.050 1.00 37.63  ? 212 PHE D O    1 
ATOM 28241 C CB   . PHE D 1 176 ? 12.986   -17.418 110.183 1.00 32.78  ? 212 PHE D CB   1 
ATOM 28242 C CG   . PHE D 1 176 ? 11.712   -16.655 110.324 1.00 34.34  ? 212 PHE D CG   1 
ATOM 28243 C CD1  . PHE D 1 176 ? 10.912   -16.413 109.228 1.00 34.86  ? 212 PHE D CD1  1 
ATOM 28244 C CD2  . PHE D 1 176 ? 11.315   -16.172 111.554 1.00 37.08  ? 212 PHE D CD2  1 
ATOM 28245 C CE1  . PHE D 1 176 ? 9.745    -15.714 109.359 1.00 37.19  ? 212 PHE D CE1  1 
ATOM 28246 C CE2  . PHE D 1 176 ? 10.148   -15.473 111.687 1.00 39.68  ? 212 PHE D CE2  1 
ATOM 28247 C CZ   . PHE D 1 176 ? 9.363    -15.240 110.590 1.00 38.72  ? 212 PHE D CZ   1 
ATOM 28248 H H    . PHE D 1 176 ? 15.327   -18.162 109.549 1.00 33.16  ? 212 PHE D H    1 
ATOM 28249 H HA   . PHE D 1 176 ? 13.674   -16.205 108.674 1.00 32.72  ? 212 PHE D HA   1 
ATOM 28250 H HB2  . PHE D 1 176 ? 12.788   -18.239 109.707 1.00 33.80  ? 212 PHE D HB2  1 
ATOM 28251 H HB3  . PHE D 1 176 ? 13.308   -17.624 111.074 1.00 33.93  ? 212 PHE D HB3  1 
ATOM 28252 H HD1  . PHE D 1 176 ? 11.167   -16.732 108.393 1.00 35.14  ? 212 PHE D HD1  1 
ATOM 28253 H HD2  . PHE D 1 176 ? 11.845   -16.327 112.302 1.00 36.48  ? 212 PHE D HD2  1 
ATOM 28254 H HE1  . PHE D 1 176 ? 9.211    -15.557 108.614 1.00 37.56  ? 212 PHE D HE1  1 
ATOM 28255 H HE2  . PHE D 1 176 ? 9.890    -15.152 112.520 1.00 40.10  ? 212 PHE D HE2  1 
ATOM 28256 H HZ   . PHE D 1 176 ? 8.570    -14.764 110.680 1.00 38.83  ? 212 PHE D HZ   1 
ATOM 28257 N N    . GLN D 1 177 ? 14.207   -14.410 110.299 1.00 35.27  ? 213 GLN D N    1 
ATOM 28258 C CA   . GLN D 1 177 ? 14.842   -13.309 111.009 1.00 34.08  ? 213 GLN D CA   1 
ATOM 28259 C C    . GLN D 1 177 ? 14.799   -13.532 112.512 1.00 33.84  ? 213 GLN D C    1 
ATOM 28260 O O    . GLN D 1 177 ? 13.856   -14.124 113.043 1.00 37.71  ? 213 GLN D O    1 
ATOM 28261 C CB   . GLN D 1 177 ? 14.169   -11.981 110.667 1.00 35.70  ? 213 GLN D CB   1 
ATOM 28262 C CG   . GLN D 1 177 ? 15.091   -10.778 110.837 1.00 36.14  ? 213 GLN D CG   1 
ATOM 28263 C CD   . GLN D 1 177 ? 14.955   -10.106 112.191 1.00 37.00  ? 213 GLN D CD   1 
ATOM 28264 O OE1  . GLN D 1 177 ? 14.052   -10.414 112.965 1.00 40.50  ? 213 GLN D OE1  1 
ATOM 28265 N NE2  . GLN D 1 177 ? 15.868   -9.191  112.489 1.00 37.74  ? 213 GLN D NE2  1 
ATOM 28266 H H    . GLN D 1 177 ? 13.489   -14.196 109.878 1.00 35.54  ? 213 GLN D H    1 
ATOM 28267 H HA   . GLN D 1 177 ? 15.772   -13.257 110.739 1.00 35.07  ? 213 GLN D HA   1 
ATOM 28268 H HB2  . GLN D 1 177 ? 13.886   -12.007 109.739 1.00 35.51  ? 213 GLN D HB2  1 
ATOM 28269 H HB3  . GLN D 1 177 ? 13.397   -11.861 111.241 1.00 36.29  ? 213 GLN D HB3  1 
ATOM 28270 H HG2  . GLN D 1 177 ? 16.011   -11.068 110.745 1.00 36.17  ? 213 GLN D HG2  1 
ATOM 28271 H HG3  . GLN D 1 177 ? 14.883   -10.122 110.154 1.00 36.16  ? 213 GLN D HG3  1 
ATOM 28272 H HE21 . GLN D 1 177 ? 16.489   -9.003  111.924 1.00 37.60  ? 213 GLN D HE21 1 
ATOM 28273 H HE22 . GLN D 1 177 ? 15.836   -8.783  113.245 1.00 38.30  ? 213 GLN D HE22 1 
ATOM 28274 N N    . TRP D 1 178 ? 15.838   -13.063 113.194 1.00 32.36  ? 214 TRP D N    1 
ATOM 28275 C CA   . TRP D 1 178 ? 15.884   -13.114 114.643 1.00 31.15  ? 214 TRP D CA   1 
ATOM 28276 C C    . TRP D 1 178 ? 16.849   -12.052 115.140 1.00 34.39  ? 214 TRP D C    1 
ATOM 28277 O O    . TRP D 1 178 ? 17.816   -11.698 114.462 1.00 37.48  ? 214 TRP D O    1 
ATOM 28278 C CB   . TRP D 1 178 ? 16.306   -14.494 115.151 1.00 32.14  ? 214 TRP D CB   1 
ATOM 28279 C CG   . TRP D 1 178 ? 17.776   -14.751 115.066 1.00 30.63  ? 214 TRP D CG   1 
ATOM 28280 C CD1  . TRP D 1 178 ? 18.683   -14.620 116.068 1.00 33.05  ? 214 TRP D CD1  1 
ATOM 28281 C CD2  . TRP D 1 178 ? 18.507   -15.189 113.920 1.00 29.65  ? 214 TRP D CD2  1 
ATOM 28282 N NE1  . TRP D 1 178 ? 19.934   -14.945 115.621 1.00 32.28  ? 214 TRP D NE1  1 
ATOM 28283 C CE2  . TRP D 1 178 ? 19.853   -15.294 114.301 1.00 31.03  ? 214 TRP D CE2  1 
ATOM 28284 C CE3  . TRP D 1 178 ? 18.154   -15.502 112.608 1.00 32.37  ? 214 TRP D CE3  1 
ATOM 28285 C CZ2  . TRP D 1 178 ? 20.846   -15.707 113.420 1.00 33.57  ? 214 TRP D CZ2  1 
ATOM 28286 C CZ3  . TRP D 1 178 ? 19.139   -15.902 111.735 1.00 31.56  ? 214 TRP D CZ3  1 
ATOM 28287 C CH2  . TRP D 1 178 ? 20.468   -16.002 112.144 1.00 31.72  ? 214 TRP D CH2  1 
ATOM 28288 H H    . TRP D 1 178 ? 16.534   -12.707 112.836 1.00 33.71  ? 214 TRP D H    1 
ATOM 28289 H HA   . TRP D 1 178 ? 15.003   -12.916 114.995 1.00 32.46  ? 214 TRP D HA   1 
ATOM 28290 H HB2  . TRP D 1 178 ? 16.040   -14.567 116.077 1.00 32.54  ? 214 TRP D HB2  1 
ATOM 28291 H HB3  . TRP D 1 178 ? 15.854   -15.171 114.623 1.00 32.51  ? 214 TRP D HB3  1 
ATOM 28292 H HD1  . TRP D 1 178 ? 18.484   -14.345 116.933 1.00 33.13  ? 214 TRP D HD1  1 
ATOM 28293 H HE1  . TRP D 1 178 ? 20.653   -14.928 116.092 1.00 32.65  ? 214 TRP D HE1  1 
ATOM 28294 H HE3  . TRP D 1 178 ? 17.271   -15.436 112.332 1.00 33.17  ? 214 TRP D HE3  1 
ATOM 28295 H HZ2  . TRP D 1 178 ? 21.734   -15.772 113.689 1.00 32.76  ? 214 TRP D HZ2  1 
ATOM 28296 H HZ3  . TRP D 1 178 ? 18.913   -16.112 110.857 1.00 31.71  ? 214 TRP D HZ3  1 
ATOM 28297 H HH2  . TRP D 1 178 ? 21.112   -16.276 111.531 1.00 31.38  ? 214 TRP D HH2  1 
ATOM 28298 N N    . ASP D 1 179 ? 16.575   -11.547 116.334 1.00 35.01  ? 215 ASP D N    1 
ATOM 28299 C CA   . ASP D 1 179 ? 17.451   -10.601 117.006 1.00 35.03  ? 215 ASP D CA   1 
ATOM 28300 C C    . ASP D 1 179 ? 18.157   -11.318 118.145 1.00 34.69  ? 215 ASP D C    1 
ATOM 28301 O O    . ASP D 1 179 ? 17.514   -12.009 118.941 1.00 39.60  ? 215 ASP D O    1 
ATOM 28302 C CB   . ASP D 1 179 ? 16.659   -9.405  117.531 1.00 40.01  ? 215 ASP D CB   1 
ATOM 28303 C CG   . ASP D 1 179 ? 15.903   -8.683  116.438 1.00 46.12  ? 215 ASP D CG   1 
ATOM 28304 O OD1  . ASP D 1 179 ? 15.293   -7.632  116.727 1.00 47.85  ? 215 ASP D OD1  1 
ATOM 28305 O OD2  . ASP D 1 179 ? 15.917   -9.166  115.287 1.00 46.60  ? 215 ASP D OD2  1 
ATOM 28306 H H    . ASP D 1 179 ? 15.871   -11.744 116.787 1.00 36.47  ? 215 ASP D H    1 
ATOM 28307 H HA   . ASP D 1 179 ? 18.121   -10.277 116.384 1.00 36.56  ? 215 ASP D HA   1 
ATOM 28308 H HB2  . ASP D 1 179 ? 16.014   -9.716  118.185 1.00 39.75  ? 215 ASP D HB2  1 
ATOM 28309 H HB3  . ASP D 1 179 ? 17.271   -8.774  117.941 1.00 39.77  ? 215 ASP D HB3  1 
ATOM 28310 N N    . ARG D 1 180 ? 19.474   -11.158 118.217 1.00 33.36  ? 216 ARG D N    1 
ATOM 28311 C CA   . ARG D 1 180 ? 20.272   -11.865 119.207 1.00 33.59  ? 216 ARG D CA   1 
ATOM 28312 C C    . ARG D 1 180 ? 21.385   -10.951 119.690 1.00 34.64  ? 216 ARG D C    1 
ATOM 28313 O O    . ARG D 1 180 ? 22.015   -10.260 118.885 1.00 37.27  ? 216 ARG D O    1 
ATOM 28314 C CB   . ARG D 1 180 ? 20.856   -13.151 118.616 1.00 37.76  ? 216 ARG D CB   1 
ATOM 28315 C CG   . ARG D 1 180 ? 21.345   -14.158 119.637 1.00 37.50  ? 216 ARG D CG   1 
ATOM 28316 C CD   . ARG D 1 180 ? 22.795   -13.948 119.992 1.00 36.33  ? 216 ARG D CD   1 
ATOM 28317 N NE   . ARG D 1 180 ? 23.410   -15.174 120.478 1.00 36.21  ? 216 ARG D NE   1 
ATOM 28318 C CZ   . ARG D 1 180 ? 23.202   -15.693 121.680 1.00 38.96  ? 216 ARG D CZ   1 
ATOM 28319 N NH1  . ARG D 1 180 ? 22.391   -15.118 122.550 1.00 40.75  ? 216 ARG D NH1  1 
ATOM 28320 N NH2  . ARG D 1 180 ? 23.823   -16.819 122.015 1.00 43.41  ? 216 ARG D NH2  1 
ATOM 28321 H H    . ARG D 1 180 ? 19.930   -10.645 117.699 1.00 35.59  ? 216 ARG D H    1 
ATOM 28322 H HA   . ARG D 1 180 ? 19.717   -12.098 119.967 1.00 34.68  ? 216 ARG D HA   1 
ATOM 28323 H HB2  . ARG D 1 180 ? 20.167   -13.586 118.092 1.00 36.12  ? 216 ARG D HB2  1 
ATOM 28324 H HB3  . ARG D 1 180 ? 21.602   -12.918 118.042 1.00 36.35  ? 216 ARG D HB3  1 
ATOM 28325 H HG2  . ARG D 1 180 ? 20.821   -14.071 120.449 1.00 37.07  ? 216 ARG D HG2  1 
ATOM 28326 H HG3  . ARG D 1 180 ? 21.249   -15.052 119.273 1.00 37.52  ? 216 ARG D HG3  1 
ATOM 28327 H HD2  . ARG D 1 180 ? 23.284   -13.659 119.206 1.00 36.92  ? 216 ARG D HD2  1 
ATOM 28328 H HD3  . ARG D 1 180 ? 22.860   -13.279 120.690 1.00 37.40  ? 216 ARG D HD3  1 
ATOM 28329 H HE   . ARG D 1 180 ? 23.907   -15.616 119.933 1.00 38.82  ? 216 ARG D HE   1 
ATOM 28330 H HH11 . ARG D 1 180 ? 21.984   -14.390 122.346 1.00 39.71  ? 216 ARG D HH11 1 
ATOM 28331 H HH12 . ARG D 1 180 ? 22.272   -15.474 123.325 1.00 41.45  ? 216 ARG D HH12 1 
ATOM 28332 H HH21 . ARG D 1 180 ? 24.352   -17.201 121.455 1.00 43.00  ? 216 ARG D HH21 1 
ATOM 28333 H HH22 . ARG D 1 180 ? 23.696   -17.166 122.792 1.00 43.58  ? 216 ARG D HH22 1 
ATOM 28334 N N    . THR D 1 181 ? 21.620   -10.951 120.996 1.00 34.39  ? 217 THR D N    1 
ATOM 28335 C CA   . THR D 1 181 ? 22.711   -10.208 121.606 1.00 36.62  ? 217 THR D CA   1 
ATOM 28336 C C    . THR D 1 181 ? 23.568   -11.172 122.410 1.00 39.88  ? 217 THR D C    1 
ATOM 28337 O O    . THR D 1 181 ? 23.041   -11.983 123.178 1.00 42.50  ? 217 THR D O    1 
ATOM 28338 C CB   . THR D 1 181 ? 22.183   -9.090  122.507 1.00 42.67  ? 217 THR D CB   1 
ATOM 28339 O OG1  . THR D 1 181 ? 21.755   -7.986  121.701 1.00 47.71  ? 217 THR D OG1  1 
ATOM 28340 C CG2  . THR D 1 181 ? 23.268   -8.609  123.457 1.00 43.81  ? 217 THR D CG2  1 
ATOM 28341 H H    . THR D 1 181 ? 21.146   -11.387 121.565 1.00 36.66  ? 217 THR D H    1 
ATOM 28342 H HA   . THR D 1 181 ? 23.261   -9.809  120.914 1.00 38.02  ? 217 THR D HA   1 
ATOM 28343 H HB   . THR D 1 181 ? 21.436   -9.418  123.031 1.00 40.71  ? 217 THR D HB   1 
ATOM 28344 H HG1  . THR D 1 181 ? 21.461   -7.369  122.190 1.00 44.89  ? 217 THR D HG1  1 
ATOM 28345 H HG21 . THR D 1 181 ? 22.987   -7.787  123.888 1.00 43.16  ? 217 THR D HG21 1 
ATOM 28346 H HG22 . THR D 1 181 ? 23.442   -9.274  124.140 1.00 42.45  ? 217 THR D HG22 1 
ATOM 28347 H HG23 . THR D 1 181 ? 24.087   -8.440  122.966 1.00 41.70  ? 217 THR D HG23 1 
ATOM 28348 N N    . LEU D 1 182 ? 24.884   -11.085 122.231 1.00 40.31  ? 218 LEU D N    1 
ATOM 28349 C CA   . LEU D 1 182 ? 25.830   -11.931 122.958 1.00 39.07  ? 218 LEU D CA   1 
ATOM 28350 C C    . LEU D 1 182 ? 27.048   -11.078 123.296 1.00 43.21  ? 218 LEU D C    1 
ATOM 28351 O O    . LEU D 1 182 ? 27.836   -10.735 122.410 1.00 47.63  ? 218 LEU D O    1 
ATOM 28352 C CB   . LEU D 1 182 ? 26.219   -13.154 122.136 1.00 39.59  ? 218 LEU D CB   1 
ATOM 28353 C CG   . LEU D 1 182 ? 27.213   -14.123 122.775 1.00 41.32  ? 218 LEU D CG   1 
ATOM 28354 C CD1  . LEU D 1 182 ? 26.694   -14.649 124.098 1.00 43.84  ? 218 LEU D CD1  1 
ATOM 28355 C CD2  . LEU D 1 182 ? 27.508   -15.267 121.831 1.00 43.94  ? 218 LEU D CD2  1 
ATOM 28356 H H    . LEU D 1 182 ? 25.260   -10.536 121.687 1.00 40.86  ? 218 LEU D H    1 
ATOM 28357 H HA   . LEU D 1 182 ? 25.424   -12.231 123.786 1.00 39.99  ? 218 LEU D HA   1 
ATOM 28358 H HB2  . LEU D 1 182 ? 25.413   -13.657 121.942 1.00 40.05  ? 218 LEU D HB2  1 
ATOM 28359 H HB3  . LEU D 1 182 ? 26.613   -12.847 121.304 1.00 40.76  ? 218 LEU D HB3  1 
ATOM 28360 H HG   . LEU D 1 182 ? 28.045   -13.656 122.946 1.00 41.79  ? 218 LEU D HG   1 
ATOM 28361 H HD11 . LEU D 1 182 ? 26.654   -13.920 124.737 1.00 42.09  ? 218 LEU D HD11 1 
ATOM 28362 H HD12 . LEU D 1 182 ? 27.294   -15.339 124.420 1.00 44.68  ? 218 LEU D HD12 1 
ATOM 28363 H HD13 . LEU D 1 182 ? 25.808   -15.019 123.960 1.00 43.34  ? 218 LEU D HD13 1 
ATOM 28364 H HD21 . LEU D 1 182 ? 27.887   -14.911 121.012 1.00 43.66  ? 218 LEU D HD21 1 
ATOM 28365 H HD22 . LEU D 1 182 ? 26.682   -15.737 121.637 1.00 43.77  ? 218 LEU D HD22 1 
ATOM 28366 H HD23 . LEU D 1 182 ? 28.140   -15.869 122.254 1.00 44.49  ? 218 LEU D HD23 1 
ATOM 28367 N N    . ILE D 1 183 ? 27.199   -10.744 124.568 1.00 42.11  ? 219 ILE D N    1 
ATOM 28368 C CA   . ILE D 1 183 ? 28.342   -9.944  125.010 1.00 40.24  ? 219 ILE D CA   1 
ATOM 28369 C C    . ILE D 1 183 ? 29.515   -10.881 125.288 1.00 43.32  ? 219 ILE D C    1 
ATOM 28370 O O    . ILE D 1 183 ? 29.379   -11.800 126.110 1.00 47.97  ? 219 ILE D O    1 
ATOM 28371 C CB   . ILE D 1 183 ? 27.982   -9.131  126.249 1.00 40.64  ? 219 ILE D CB   1 
ATOM 28372 C CG1  . ILE D 1 183 ? 26.850   -8.147  125.935 1.00 43.86  ? 219 ILE D CG1  1 
ATOM 28373 C CG2  . ILE D 1 183 ? 29.204   -8.404  126.783 1.00 42.55  ? 219 ILE D CG2  1 
ATOM 28374 C CD1  . ILE D 1 183 ? 27.196   -7.094  124.901 1.00 46.35  ? 219 ILE D CD1  1 
ATOM 28375 H H    . ILE D 1 183 ? 26.656   -10.964 125.198 1.00 42.67  ? 219 ILE D H    1 
ATOM 28376 H HA   . ILE D 1 183 ? 28.582   -9.328  124.304 1.00 41.87  ? 219 ILE D HA   1 
ATOM 28377 H HB   . ILE D 1 183 ? 27.670   -9.743  126.934 1.00 41.46  ? 219 ILE D HB   1 
ATOM 28378 H HG12 . ILE D 1 183 ? 26.087   -8.645  125.604 1.00 43.39  ? 219 ILE D HG12 1 
ATOM 28379 H HG13 . ILE D 1 183 ? 26.606   -7.685  126.753 1.00 43.34  ? 219 ILE D HG13 1 
ATOM 28380 H HG21 . ILE D 1 183 ? 29.764   -9.036  127.260 1.00 42.87  ? 219 ILE D HG21 1 
ATOM 28381 H HG22 . ILE D 1 183 ? 28.913   -7.701  127.386 1.00 42.50  ? 219 ILE D HG22 1 
ATOM 28382 H HG23 . ILE D 1 183 ? 29.694   -8.019  126.040 1.00 42.76  ? 219 ILE D HG23 1 
ATOM 28383 H HD11 . ILE D 1 183 ? 26.483   -6.437  124.876 1.00 45.21  ? 219 ILE D HD11 1 
ATOM 28384 H HD12 . ILE D 1 183 ? 27.281   -7.518  124.033 1.00 44.58  ? 219 ILE D HD12 1 
ATOM 28385 H HD13 . ILE D 1 183 ? 28.030   -6.663  125.145 1.00 45.01  ? 219 ILE D HD13 1 
ATOM 28386 N N    . PRO D 1 184 ? 30.663   -10.687 124.645 1.00 40.28  ? 220 PRO D N    1 
ATOM 28387 C CA   . PRO D 1 184 ? 31.776   -11.622 124.822 1.00 40.63  ? 220 PRO D CA   1 
ATOM 28388 C C    . PRO D 1 184 ? 32.331   -11.582 126.236 1.00 41.99  ? 220 PRO D C    1 
ATOM 28389 O O    . PRO D 1 184 ? 32.051   -10.685 127.032 1.00 43.57  ? 220 PRO D O    1 
ATOM 28390 C CB   . PRO D 1 184 ? 32.806   -11.135 123.803 1.00 41.68  ? 220 PRO D CB   1 
ATOM 28391 C CG   . PRO D 1 184 ? 32.503   -9.704  123.630 1.00 40.04  ? 220 PRO D CG   1 
ATOM 28392 C CD   . PRO D 1 184 ? 31.019   -9.599  123.720 1.00 42.53  ? 220 PRO D CD   1 
ATOM 28393 H HA   . PRO D 1 184 ? 31.503   -12.526 124.600 1.00 42.17  ? 220 PRO D HA   1 
ATOM 28394 H HB2  . PRO D 1 184 ? 33.698   -11.259 124.160 1.00 43.01  ? 220 PRO D HB2  1 
ATOM 28395 H HB3  . PRO D 1 184 ? 32.696   -11.618 122.969 1.00 42.44  ? 220 PRO D HB3  1 
ATOM 28396 H HG2  . PRO D 1 184 ? 32.924   -9.192  124.338 1.00 40.65  ? 220 PRO D HG2  1 
ATOM 28397 H HG3  . PRO D 1 184 ? 32.814   -9.407  122.760 1.00 40.05  ? 220 PRO D HG3  1 
ATOM 28398 H HD2  . PRO D 1 184 ? 30.762   -8.740  124.090 1.00 42.70  ? 220 PRO D HD2  1 
ATOM 28399 H HD3  . PRO D 1 184 ? 30.614   -9.746  122.851 1.00 42.70  ? 220 PRO D HD3  1 
ATOM 28400 N N    . SER D 1 185 ? 33.145   -12.587 126.536 1.00 43.19  ? 221 SER D N    1 
ATOM 28401 C CA   . SER D 1 185 ? 33.734   -12.746 127.857 1.00 44.92  ? 221 SER D CA   1 
ATOM 28402 C C    . SER D 1 185 ? 34.942   -13.663 127.725 1.00 48.33  ? 221 SER D C    1 
ATOM 28403 O O    . SER D 1 185 ? 35.295   -14.104 126.629 1.00 52.72  ? 221 SER D O    1 
ATOM 28404 C CB   . SER D 1 185 ? 32.711   -13.300 128.849 1.00 49.70  ? 221 SER D CB   1 
ATOM 28405 O OG   . SER D 1 185 ? 32.033   -14.417 128.305 1.00 51.80  ? 221 SER D OG   1 
ATOM 28406 H H    . SER D 1 185 ? 33.375   -13.200 125.979 1.00 44.94  ? 221 SER D H    1 
ATOM 28407 H HA   . SER D 1 185 ? 34.038   -11.883 128.180 1.00 44.83  ? 221 SER D HA   1 
ATOM 28408 H HB2  . SER D 1 185 ? 33.169   -13.572 129.659 1.00 49.24  ? 221 SER D HB2  1 
ATOM 28409 H HB3  . SER D 1 185 ? 32.067   -12.605 129.051 1.00 48.29  ? 221 SER D HB3  1 
ATOM 28410 H HG   . SER D 1 185 ? 31.626   -14.195 127.605 1.00 48.87  ? 221 SER D HG   1 
ATOM 28411 N N    . HIS D 1 186 ? 35.576   -13.949 128.856 1.00 48.90  ? 222 HIS D N    1 
ATOM 28412 C CA   . HIS D 1 186 ? 36.764   -14.785 128.880 1.00 47.35  ? 222 HIS D CA   1 
ATOM 28413 C C    . HIS D 1 186 ? 36.762   -15.619 130.149 1.00 48.14  ? 222 HIS D C    1 
ATOM 28414 O O    . HIS D 1 186 ? 36.107   -15.280 131.137 1.00 52.11  ? 222 HIS D O    1 
ATOM 28415 C CB   . HIS D 1 186 ? 38.040   -13.943 128.798 1.00 47.27  ? 222 HIS D CB   1 
ATOM 28416 C CG   . HIS D 1 186 ? 38.262   -13.067 129.989 1.00 48.25  ? 222 HIS D CG   1 
ATOM 28417 N ND1  . HIS D 1 186 ? 38.725   -13.550 131.193 1.00 50.82  ? 222 HIS D ND1  1 
ATOM 28418 C CD2  . HIS D 1 186 ? 38.089   -11.736 130.159 1.00 48.17  ? 222 HIS D CD2  1 
ATOM 28419 C CE1  . HIS D 1 186 ? 38.822   -12.555 132.055 1.00 50.84  ? 222 HIS D CE1  1 
ATOM 28420 N NE2  . HIS D 1 186 ? 38.445   -11.443 131.452 1.00 49.09  ? 222 HIS D NE2  1 
ATOM 28421 H H    . HIS D 1 186 ? 35.333   -13.667 129.632 1.00 49.17  ? 222 HIS D H    1 
ATOM 28422 H HA   . HIS D 1 186 ? 36.749   -15.388 128.121 1.00 48.03  ? 222 HIS D HA   1 
ATOM 28423 H HB2  . HIS D 1 186 ? 38.804   -14.535 128.718 1.00 47.98  ? 222 HIS D HB2  1 
ATOM 28424 H HB3  . HIS D 1 186 ? 37.985   -13.369 128.019 1.00 47.78  ? 222 HIS D HB3  1 
ATOM 28425 H HD1  . HIS D 1 186 ? 38.917   -14.371 131.359 1.00 50.40  ? 222 HIS D HD1  1 
ATOM 28426 H HD2  . HIS D 1 186 ? 37.785   -11.133 129.520 1.00 48.68  ? 222 HIS D HD2  1 
ATOM 28427 H HE1  . HIS D 1 186 ? 39.112   -12.624 132.937 1.00 50.34  ? 222 HIS D HE1  1 
ATOM 28428 N N    . THR D 1 187 ? 37.501   -16.722 130.111 1.00 47.89  ? 223 THR D N    1 
ATOM 28429 C CA   . THR D 1 187 ? 37.648   -17.550 131.298 1.00 49.79  ? 223 THR D CA   1 
ATOM 28430 C C    . THR D 1 187 ? 38.222   -16.685 132.408 1.00 52.81  ? 223 THR D C    1 
ATOM 28431 O O    . THR D 1 187 ? 39.382   -16.266 132.340 1.00 58.86  ? 223 THR D O    1 
ATOM 28432 C CB   . THR D 1 187 ? 38.550   -18.751 131.015 1.00 52.56  ? 223 THR D CB   1 
ATOM 28433 O OG1  . THR D 1 187 ? 38.037   -19.482 129.896 1.00 52.33  ? 223 THR D OG1  1 
ATOM 28434 C CG2  . THR D 1 187 ? 38.617   -19.670 132.225 1.00 53.27  ? 223 THR D CG2  1 
ATOM 28435 H H    . THR D 1 187 ? 37.924   -17.009 129.419 1.00 49.65  ? 223 THR D H    1 
ATOM 28436 H HA   . THR D 1 187 ? 36.778   -17.875 131.577 1.00 50.30  ? 223 THR D HA   1 
ATOM 28437 H HB   . THR D 1 187 ? 39.446   -18.440 130.815 1.00 51.55  ? 223 THR D HB   1 
ATOM 28438 H HG1  . THR D 1 187 ? 38.038   -18.996 129.211 1.00 51.93  ? 223 THR D HG1  1 
ATOM 28439 H HG21 . THR D 1 187 ? 39.119   -20.470 132.003 1.00 52.86  ? 223 THR D HG21 1 
ATOM 28440 H HG22 . THR D 1 187 ? 37.722   -19.926 132.496 1.00 52.66  ? 223 THR D HG22 1 
ATOM 28441 H HG23 . THR D 1 187 ? 39.054   -19.219 132.964 1.00 53.28  ? 223 THR D HG23 1 
ATOM 28442 N N    . GLY D 1 188 ? 37.419   -16.413 133.430 1.00 47.58  ? 224 GLY D N    1 
ATOM 28443 C CA   . GLY D 1 188 ? 37.773   -15.459 134.456 1.00 50.24  ? 224 GLY D CA   1 
ATOM 28444 C C    . GLY D 1 188 ? 36.889   -14.234 134.505 1.00 53.02  ? 224 GLY D C    1 
ATOM 28445 O O    . GLY D 1 188 ? 37.076   -13.394 135.393 1.00 58.12  ? 224 GLY D O    1 
ATOM 28446 H H    . GLY D 1 188 ? 36.650   -16.779 133.547 1.00 49.72  ? 224 GLY D H    1 
ATOM 28447 H HA2  . GLY D 1 188 ? 37.728   -15.896 135.320 1.00 51.39  ? 224 GLY D HA2  1 
ATOM 28448 H HA3  . GLY D 1 188 ? 38.686   -15.162 134.317 1.00 51.30  ? 224 GLY D HA3  1 
ATOM 28449 N N    . THR D 1 189 ? 35.940   -14.101 133.584 1.00 52.65  ? 225 THR D N    1 
ATOM 28450 C CA   . THR D 1 189 ? 34.981   -13.010 133.650 1.00 52.20  ? 225 THR D CA   1 
ATOM 28451 C C    . THR D 1 189 ? 33.928   -13.317 134.706 1.00 57.31  ? 225 THR D C    1 
ATOM 28452 O O    . THR D 1 189 ? 33.352   -14.408 134.726 1.00 61.04  ? 225 THR D O    1 
ATOM 28453 C CB   . THR D 1 189 ? 34.321   -12.797 132.288 1.00 52.01  ? 225 THR D CB   1 
ATOM 28454 O OG1  . THR D 1 189 ? 35.326   -12.506 131.309 1.00 56.59  ? 225 THR D OG1  1 
ATOM 28455 C CG2  . THR D 1 189 ? 33.329   -11.650 132.345 1.00 52.55  ? 225 THR D CG2  1 
ATOM 28456 H H    . THR D 1 189 ? 35.832   -14.629 132.913 1.00 52.49  ? 225 THR D H    1 
ATOM 28457 H HA   . THR D 1 189 ? 35.438   -12.193 133.901 1.00 52.58  ? 225 THR D HA   1 
ATOM 28458 H HB   . THR D 1 189 ? 33.845   -13.602 132.032 1.00 51.98  ? 225 THR D HB   1 
ATOM 28459 H HG1  . THR D 1 189 ? 35.717   -11.789 131.503 1.00 53.06  ? 225 THR D HG1  1 
ATOM 28460 H HG21 . THR D 1 189 ? 33.056   -11.405 131.447 1.00 51.88  ? 225 THR D HG21 1 
ATOM 28461 H HG22 . THR D 1 189 ? 33.738   -10.880 132.770 1.00 53.07  ? 225 THR D HG22 1 
ATOM 28462 H HG23 . THR D 1 189 ? 32.545   -11.910 132.852 1.00 53.22  ? 225 THR D HG23 1 
ATOM 28463 N N    . SER D 1 190 ? 33.679   -12.352 135.583 1.00 59.66  ? 226 SER D N    1 
ATOM 28464 C CA   . SER D 1 190 ? 32.726   -12.539 136.663 1.00 59.55  ? 226 SER D CA   1 
ATOM 28465 C C    . SER D 1 190 ? 31.323   -12.163 136.209 1.00 61.75  ? 226 SER D C    1 
ATOM 28466 O O    . SER D 1 190 ? 31.124   -11.208 135.453 1.00 63.96  ? 226 SER D O    1 
ATOM 28467 C CB   . SER D 1 190 ? 33.120   -11.701 137.879 1.00 62.47  ? 226 SER D CB   1 
ATOM 28468 O OG   . SER D 1 190 ? 33.147   -10.321 137.560 1.00 64.11  ? 226 SER D OG   1 
ATOM 28469 H H    . SER D 1 190 ? 34.051   -11.577 135.572 1.00 59.06  ? 226 SER D H    1 
ATOM 28470 H HA   . SER D 1 190 ? 32.720   -13.472 136.927 1.00 58.95  ? 226 SER D HA   1 
ATOM 28471 H HB2  . SER D 1 190 ? 32.472   -11.848 138.585 1.00 62.39  ? 226 SER D HB2  1 
ATOM 28472 H HB3  . SER D 1 190 ? 34.002   -11.973 138.177 1.00 61.34  ? 226 SER D HB3  1 
ATOM 28473 H HG   . SER D 1 190 ? 33.325   -9.872  138.246 1.00 63.26  ? 226 SER D HG   1 
ATOM 28474 N N    . GLY D 1 191 ? 30.346   -12.927 136.681 1.00 60.61  ? 227 GLY D N    1 
ATOM 28475 C CA   . GLY D 1 191 ? 28.972   -12.688 136.308 1.00 58.77  ? 227 GLY D CA   1 
ATOM 28476 C C    . GLY D 1 191 ? 28.608   -13.378 135.004 1.00 59.36  ? 227 GLY D C    1 
ATOM 28477 O O    . GLY D 1 191 ? 29.377   -14.141 134.421 1.00 58.95  ? 227 GLY D O    1 
ATOM 28478 H H    . GLY D 1 191 ? 30.460   -13.592 137.214 1.00 60.71  ? 227 GLY D H    1 
ATOM 28479 H HA2  . GLY D 1 191 ? 28.385   -13.020 137.006 1.00 59.18  ? 227 GLY D HA2  1 
ATOM 28480 H HA3  . GLY D 1 191 ? 28.822   -11.735 136.207 1.00 59.68  ? 227 GLY D HA3  1 
ATOM 28481 N N    . THR D 1 192 ? 27.390   -13.088 134.554 1.00 58.42  ? 228 THR D N    1 
ATOM 28482 C CA   . THR D 1 192 ? 26.854   -13.657 133.328 1.00 55.14  ? 228 THR D CA   1 
ATOM 28483 C C    . THR D 1 192 ? 26.777   -12.578 132.260 1.00 53.48  ? 228 THR D C    1 
ATOM 28484 O O    . THR D 1 192 ? 25.957   -11.657 132.388 1.00 56.23  ? 228 THR D O    1 
ATOM 28485 C CB   . THR D 1 192 ? 25.471   -14.260 133.569 1.00 59.26  ? 228 THR D CB   1 
ATOM 28486 O OG1  . THR D 1 192 ? 24.466   -13.256 133.381 1.00 59.68  ? 228 THR D OG1  1 
ATOM 28487 C CG2  . THR D 1 192 ? 25.367   -14.823 134.980 1.00 59.56  ? 228 THR D CG2  1 
ATOM 28488 H H    . THR D 1 192 ? 26.846   -12.552 134.951 1.00 58.82  ? 228 THR D H    1 
ATOM 28489 H HA   . THR D 1 192 ? 27.436   -14.368 133.022 1.00 56.46  ? 228 THR D HA   1 
ATOM 28490 H HB   . THR D 1 192 ? 25.323   -14.984 132.941 1.00 58.82  ? 228 THR D HB   1 
ATOM 28491 H HG1  . THR D 1 192 ? 24.332   -13.131 132.562 1.00 58.55  ? 228 THR D HG1  1 
ATOM 28492 H HG21 . THR D 1 192 ? 24.582   -15.388 135.053 1.00 58.56  ? 228 THR D HG21 1 
ATOM 28493 H HG22 . THR D 1 192 ? 26.155   -15.351 135.183 1.00 58.93  ? 228 THR D HG22 1 
ATOM 28494 H HG23 . THR D 1 192 ? 25.297   -14.101 135.623 1.00 58.83  ? 228 THR D HG23 1 
ATOM 28495 N N    . PRO D 1 193 ? 27.588   -12.634 131.206 1.00 49.49  ? 229 PRO D N    1 
ATOM 28496 C CA   . PRO D 1 193 ? 27.419   -11.682 130.106 1.00 45.10  ? 229 PRO D CA   1 
ATOM 28497 C C    . PRO D 1 193 ? 26.048   -11.827 129.467 1.00 45.72  ? 229 PRO D C    1 
ATOM 28498 O O    . PRO D 1 193 ? 25.457   -12.908 129.435 1.00 49.67  ? 229 PRO D O    1 
ATOM 28499 C CB   . PRO D 1 193 ? 28.535   -12.059 129.126 1.00 47.99  ? 229 PRO D CB   1 
ATOM 28500 C CG   . PRO D 1 193 ? 29.519   -12.817 129.931 1.00 52.35  ? 229 PRO D CG   1 
ATOM 28501 C CD   . PRO D 1 193 ? 28.750   -13.513 131.000 1.00 52.62  ? 229 PRO D CD   1 
ATOM 28502 H HA   . PRO D 1 193 ? 27.546   -10.772 130.414 1.00 47.65  ? 229 PRO D HA   1 
ATOM 28503 H HB2  . PRO D 1 193 ? 28.174   -12.613 128.417 1.00 47.75  ? 229 PRO D HB2  1 
ATOM 28504 H HB3  . PRO D 1 193 ? 28.935   -11.254 128.762 1.00 46.73  ? 229 PRO D HB3  1 
ATOM 28505 H HG2  . PRO D 1 193 ? 29.968   -13.464 129.365 1.00 50.71  ? 229 PRO D HG2  1 
ATOM 28506 H HG3  . PRO D 1 193 ? 30.160   -12.202 130.321 1.00 50.88  ? 229 PRO D HG3  1 
ATOM 28507 H HD2  . PRO D 1 193 ? 28.464   -14.390 130.699 1.00 52.54  ? 229 PRO D HD2  1 
ATOM 28508 H HD3  . PRO D 1 193 ? 29.278   -13.570 131.812 1.00 53.08  ? 229 PRO D HD3  1 
ATOM 28509 N N    . THR D 1 194 ? 25.539   -10.713 128.954 1.00 42.72  ? 230 THR D N    1 
ATOM 28510 C CA   . THR D 1 194 ? 24.202   -10.696 128.375 1.00 41.29  ? 230 THR D CA   1 
ATOM 28511 C C    . THR D 1 194 ? 24.157   -11.664 127.202 1.00 42.61  ? 230 THR D C    1 
ATOM 28512 O O    . THR D 1 194 ? 24.787   -11.432 126.166 1.00 48.73  ? 230 THR D O    1 
ATOM 28513 C CB   . THR D 1 194 ? 23.828   -9.283  127.941 1.00 43.94  ? 230 THR D CB   1 
ATOM 28514 O OG1  . THR D 1 194 ? 23.497   -8.500  129.094 1.00 47.57  ? 230 THR D OG1  1 
ATOM 28515 C CG2  . THR D 1 194 ? 22.627   -9.307  127.016 1.00 43.59  ? 230 THR D CG2  1 
ATOM 28516 H H    . THR D 1 194 ? 25.946   -9.956  128.929 1.00 44.71  ? 230 THR D H    1 
ATOM 28517 H HA   . THR D 1 194 ? 23.560   -10.990 129.040 1.00 44.25  ? 230 THR D HA   1 
ATOM 28518 H HB   . THR D 1 194 ? 24.573   -8.876  127.472 1.00 44.26  ? 230 THR D HB   1 
ATOM 28519 H HG1  . THR D 1 194 ? 23.285   -7.721  128.861 1.00 46.16  ? 230 THR D HG1  1 
ATOM 28520 H HG21 . THR D 1 194 ? 22.863   -9.692  126.159 1.00 43.18  ? 230 THR D HG21 1 
ATOM 28521 H HG22 . THR D 1 194 ? 22.305   -8.403  126.873 1.00 44.14  ? 230 THR D HG22 1 
ATOM 28522 H HG23 . THR D 1 194 ? 21.916   -9.833  127.415 1.00 44.00  ? 230 THR D HG23 1 
ATOM 28523 N N    . ASN D 1 195 ? 23.405   -12.750 127.363 1.00 41.08  ? 231 ASN D N    1 
ATOM 28524 C CA   . ASN D 1 195 ? 23.267   -13.798 126.355 1.00 40.38  ? 231 ASN D CA   1 
ATOM 28525 C C    . ASN D 1 195 ? 21.772   -14.061 126.210 1.00 41.34  ? 231 ASN D C    1 
ATOM 28526 O O    . ASN D 1 195 ? 21.216   -14.917 126.902 1.00 45.63  ? 231 ASN D O    1 
ATOM 28527 C CB   . ASN D 1 195 ? 24.039   -15.044 126.769 1.00 42.34  ? 231 ASN D CB   1 
ATOM 28528 C CG   . ASN D 1 195 ? 24.044   -16.108 125.704 1.00 46.38  ? 231 ASN D CG   1 
ATOM 28529 O OD1  . ASN D 1 195 ? 23.296   -16.036 124.732 1.00 46.99  ? 231 ASN D OD1  1 
ATOM 28530 N ND2  . ASN D 1 195 ? 24.898   -17.107 125.877 1.00 49.94  ? 231 ASN D ND2  1 
ATOM 28531 H H    . ASN D 1 195 ? 22.949   -12.907 128.076 1.00 42.74  ? 231 ASN D H    1 
ATOM 28532 H HA   . ASN D 1 195 ? 23.612   -13.485 125.505 1.00 42.24  ? 231 ASN D HA   1 
ATOM 28533 H HB2  . ASN D 1 195 ? 24.960   -14.799 126.952 1.00 43.86  ? 231 ASN D HB2  1 
ATOM 28534 H HB3  . ASN D 1 195 ? 23.631   -15.419 127.566 1.00 44.13  ? 231 ASN D HB3  1 
ATOM 28535 H HD21 . ASN D 1 195 ? 25.408   -17.122 126.570 1.00 49.28  ? 231 ASN D HD21 1 
ATOM 28536 H HD22 . ASN D 1 195 ? 24.943   -17.741 125.297 1.00 49.42  ? 231 ASN D HD22 1 
ATOM 28537 N N    . ILE D 1 196 ? 21.126   -13.325 125.308 1.00 37.87  ? 232 ILE D N    1 
ATOM 28538 C CA   . ILE D 1 196 ? 19.671   -13.298 125.215 1.00 40.73  ? 232 ILE D CA   1 
ATOM 28539 C C    . ILE D 1 196 ? 19.255   -13.392 123.755 1.00 38.54  ? 232 ILE D C    1 
ATOM 28540 O O    . ILE D 1 196 ? 19.850   -12.752 122.883 1.00 38.28  ? 232 ILE D O    1 
ATOM 28541 C CB   . ILE D 1 196 ? 19.089   -12.023 125.867 1.00 41.35  ? 232 ILE D CB   1 
ATOM 28542 C CG1  . ILE D 1 196 ? 17.635   -11.805 125.440 1.00 43.70  ? 232 ILE D CG1  1 
ATOM 28543 C CG2  . ILE D 1 196 ? 19.916   -10.805 125.494 1.00 41.83  ? 232 ILE D CG2  1 
ATOM 28544 C CD1  . ILE D 1 196 ? 16.963   -10.637 126.131 1.00 44.96  ? 232 ILE D CD1  1 
ATOM 28545 H H    . ILE D 1 196 ? 21.517   -12.825 124.728 1.00 39.95  ? 232 ILE D H    1 
ATOM 28546 H HA   . ILE D 1 196 ? 19.308   -14.066 125.681 1.00 41.28  ? 232 ILE D HA   1 
ATOM 28547 H HB   . ILE D 1 196 ? 19.114   -12.130 126.831 1.00 41.05  ? 232 ILE D HB   1 
ATOM 28548 H HG12 . ILE D 1 196 ? 17.602   -11.620 124.489 1.00 42.80  ? 232 ILE D HG12 1 
ATOM 28549 H HG13 . ILE D 1 196 ? 17.124   -12.606 125.639 1.00 42.74  ? 232 ILE D HG13 1 
ATOM 28550 H HG21 . ILE D 1 196 ? 19.559   -10.025 125.946 1.00 41.80  ? 232 ILE D HG21 1 
ATOM 28551 H HG22 . ILE D 1 196 ? 20.835   -10.944 125.768 1.00 41.46  ? 232 ILE D HG22 1 
ATOM 28552 H HG23 . ILE D 1 196 ? 19.874   -10.679 124.534 1.00 41.45  ? 232 ILE D HG23 1 
ATOM 28553 H HD11 . ILE D 1 196 ? 16.013   -10.661 125.940 1.00 44.18  ? 232 ILE D HD11 1 
ATOM 28554 H HD12 . ILE D 1 196 ? 17.111   -10.710 127.087 1.00 44.38  ? 232 ILE D HD12 1 
ATOM 28555 H HD13 . ILE D 1 196 ? 17.346   -9.809  125.800 1.00 43.92  ? 232 ILE D HD13 1 
ATOM 28556 N N    . TYR D 1 197 ? 18.226   -14.194 123.495 1.00 39.48  ? 233 TYR D N    1 
ATOM 28557 C CA   . TYR D 1 197 ? 17.558   -14.247 122.203 1.00 35.73  ? 233 TYR D CA   1 
ATOM 28558 C C    . TYR D 1 197 ? 16.353   -13.316 122.262 1.00 39.25  ? 233 TYR D C    1 
ATOM 28559 O O    . TYR D 1 197 ? 15.464   -13.501 123.100 1.00 43.37  ? 233 TYR D O    1 
ATOM 28560 C CB   . TYR D 1 197 ? 17.129   -15.676 121.875 1.00 37.00  ? 233 TYR D CB   1 
ATOM 28561 C CG   . TYR D 1 197 ? 16.314   -15.799 120.614 1.00 34.95  ? 233 TYR D CG   1 
ATOM 28562 C CD1  . TYR D 1 197 ? 16.931   -15.912 119.384 1.00 37.76  ? 233 TYR D CD1  1 
ATOM 28563 C CD2  . TYR D 1 197 ? 14.932   -15.799 120.653 1.00 36.87  ? 233 TYR D CD2  1 
ATOM 28564 C CE1  . TYR D 1 197 ? 16.198   -16.023 118.231 1.00 37.81  ? 233 TYR D CE1  1 
ATOM 28565 C CE2  . TYR D 1 197 ? 14.190   -15.905 119.502 1.00 35.76  ? 233 TYR D CE2  1 
ATOM 28566 C CZ   . TYR D 1 197 ? 14.829   -16.016 118.292 1.00 36.64  ? 233 TYR D CZ   1 
ATOM 28567 O OH   . TYR D 1 197 ? 14.094   -16.127 117.137 1.00 41.23  ? 233 TYR D OH   1 
ATOM 28568 H H    . TYR D 1 197 ? 17.891   -14.736 124.073 1.00 40.16  ? 233 TYR D H    1 
ATOM 28569 H HA   . TYR D 1 197 ? 18.160   -13.934 121.509 1.00 36.80  ? 233 TYR D HA   1 
ATOM 28570 H HB2  . TYR D 1 197 ? 17.924   -16.222 121.770 1.00 38.85  ? 233 TYR D HB2  1 
ATOM 28571 H HB3  . TYR D 1 197 ? 16.592   -16.015 122.608 1.00 38.05  ? 233 TYR D HB3  1 
ATOM 28572 H HD1  . TYR D 1 197 ? 17.859   -15.914 119.336 1.00 37.28  ? 233 TYR D HD1  1 
ATOM 28573 H HD2  . TYR D 1 197 ? 14.497   -15.721 121.471 1.00 37.44  ? 233 TYR D HD2  1 
ATOM 28574 H HE1  . TYR D 1 197 ? 16.628   -16.097 117.410 1.00 36.04  ? 233 TYR D HE1  1 
ATOM 28575 H HE2  . TYR D 1 197 ? 13.261   -15.904 119.541 1.00 36.78  ? 233 TYR D HE2  1 
ATOM 28576 H HH   . TYR D 1 197 ? 14.607   -16.192 116.475 1.00 37.54  ? 233 TYR D HH   1 
ATOM 28577 N N    . HIS D 1 198 ? 16.326   -12.320 121.383 1.00 39.30  ? 234 HIS D N    1 
ATOM 28578 C CA   . HIS D 1 198 ? 15.393   -11.208 121.495 1.00 38.53  ? 234 HIS D CA   1 
ATOM 28579 C C    . HIS D 1 198 ? 14.105   -11.414 120.714 1.00 39.49  ? 234 HIS D C    1 
ATOM 28580 O O    . HIS D 1 198 ? 13.171   -10.622 120.875 1.00 48.69  ? 234 HIS D O    1 
ATOM 28581 C CB   . HIS D 1 198 ? 16.065   -9.918  121.023 1.00 38.08  ? 234 HIS D CB   1 
ATOM 28582 C CG   . HIS D 1 198 ? 16.819   -9.202  122.097 1.00 40.29  ? 234 HIS D CG   1 
ATOM 28583 N ND1  . HIS D 1 198 ? 18.194   -9.201  122.163 1.00 40.76  ? 234 HIS D ND1  1 
ATOM 28584 C CD2  . HIS D 1 198 ? 16.391   -8.462  123.147 1.00 47.33  ? 234 HIS D CD2  1 
ATOM 28585 C CE1  . HIS D 1 198 ? 18.582   -8.491  123.207 1.00 47.26  ? 234 HIS D CE1  1 
ATOM 28586 N NE2  . HIS D 1 198 ? 17.507   -8.032  123.821 1.00 52.93  ? 234 HIS D NE2  1 
ATOM 28587 H H    . HIS D 1 198 ? 16.848   -12.266 120.701 1.00 39.14  ? 234 HIS D H    1 
ATOM 28588 H HA   . HIS D 1 198 ? 15.156   -11.095 122.429 1.00 40.41  ? 234 HIS D HA   1 
ATOM 28589 H HB2  . HIS D 1 198 ? 16.691   -10.131 120.315 1.00 39.60  ? 234 HIS D HB2  1 
ATOM 28590 H HB3  . HIS D 1 198 ? 15.382   -9.315  120.689 1.00 39.94  ? 234 HIS D HB3  1 
ATOM 28591 H HD2  . HIS D 1 198 ? 15.507   -8.279  123.370 1.00 45.46  ? 234 HIS D HD2  1 
ATOM 28592 H HE1  . HIS D 1 198 ? 19.462   -8.340  123.467 1.00 44.92  ? 234 HIS D HE1  1 
ATOM 28593 H HE2  . HIS D 1 198 ? 17.506   -7.543  124.529 1.00 48.97  ? 234 HIS D HE2  1 
ATOM 28594 N N    . GLY D 1 199 ? 14.023   -12.442 119.881 1.00 36.99  ? 235 GLY D N    1 
ATOM 28595 C CA   . GLY D 1 199 ? 12.832   -12.659 119.087 1.00 36.28  ? 235 GLY D CA   1 
ATOM 28596 C C    . GLY D 1 199 ? 13.002   -12.233 117.646 1.00 34.75  ? 235 GLY D C    1 
ATOM 28597 O O    . GLY D 1 199 ? 14.112   -12.258 117.111 1.00 42.29  ? 235 GLY D O    1 
ATOM 28598 H H    . GLY D 1 199 ? 14.645   -13.024 119.757 1.00 38.03  ? 235 GLY D H    1 
ATOM 28599 H HA2  . GLY D 1 199 ? 12.608   -13.602 119.100 1.00 37.69  ? 235 GLY D HA2  1 
ATOM 28600 H HA3  . GLY D 1 199 ? 12.089   -12.165 119.467 1.00 37.77  ? 235 GLY D HA3  1 
ATOM 28601 N N    . THR D 1 200 ? 11.906   -11.844 117.006 1.00 34.74  ? 236 THR D N    1 
ATOM 28602 C CA   . THR D 1 200 ? 11.897   -11.529 115.587 1.00 36.91  ? 236 THR D CA   1 
ATOM 28603 C C    . THR D 1 200 ? 11.280   -10.159 115.362 1.00 37.15  ? 236 THR D C    1 
ATOM 28604 O O    . THR D 1 200 ? 10.291   -9.797  116.004 1.00 41.26  ? 236 THR D O    1 
ATOM 28605 C CB   . THR D 1 200 ? 11.129   -12.593 114.793 1.00 39.07  ? 236 THR D CB   1 
ATOM 28606 O OG1  . THR D 1 200 ? 11.884   -13.810 114.767 1.00 46.45  ? 236 THR D OG1  1 
ATOM 28607 C CG2  . THR D 1 200 ? 10.863   -12.127 113.369 1.00 39.69  ? 236 THR D CG2  1 
ATOM 28608 H H    . THR D 1 200 ? 11.138   -11.754 117.382 1.00 37.37  ? 236 THR D H    1 
ATOM 28609 H HA   . THR D 1 200 ? 12.808   -11.505 115.255 1.00 38.30  ? 236 THR D HA   1 
ATOM 28610 H HB   . THR D 1 200 ? 10.287   -12.770 115.231 1.00 39.15  ? 236 THR D HB   1 
ATOM 28611 H HG1  . THR D 1 200 ? 11.449   -14.409 114.372 1.00 41.60  ? 236 THR D HG1  1 
ATOM 28612 H HG21 . THR D 1 200 ? 10.164   -11.454 113.358 1.00 39.75  ? 236 THR D HG21 1 
ATOM 28613 H HG22 . THR D 1 200 ? 10.580   -12.878 112.825 1.00 39.54  ? 236 THR D HG22 1 
ATOM 28614 H HG23 . THR D 1 200 ? 11.670   -11.749 112.987 1.00 38.80  ? 236 THR D HG23 1 
ATOM 28615 N N    . ASP D 1 201 ? 11.880   -9.403  114.454 1.00 38.36  ? 237 ASP D N    1 
ATOM 28616 C CA   . ASP D 1 201 ? 11.348   -8.108  114.061 1.00 35.93  ? 237 ASP D CA   1 
ATOM 28617 C C    . ASP D 1 201 ? 10.227   -8.304  113.048 1.00 37.10  ? 237 ASP D C    1 
ATOM 28618 O O    . ASP D 1 201 ? 10.452   -8.936  112.010 1.00 39.89  ? 237 ASP D O    1 
ATOM 28619 C CB   . ASP D 1 201 ? 12.453   -7.249  113.463 1.00 38.30  ? 237 ASP D CB   1 
ATOM 28620 C CG   . ASP D 1 201 ? 11.994   -5.845  113.127 1.00 45.69  ? 237 ASP D CG   1 
ATOM 28621 O OD1  . ASP D 1 201 ? 10.773   -5.610  113.026 1.00 49.86  ? 237 ASP D OD1  1 
ATOM 28622 O OD2  . ASP D 1 201 ? 12.861   -4.965  112.966 1.00 50.97  ? 237 ASP D OD2  1 
ATOM 28623 H H    . ASP D 1 201 ? 12.605   -9.621  114.046 1.00 39.36  ? 237 ASP D H    1 
ATOM 28624 H HA   . ASP D 1 201 ? 11.003   -7.656  114.845 1.00 38.88  ? 237 ASP D HA   1 
ATOM 28625 H HB2  . ASP D 1 201 ? 13.180   -7.180  114.102 1.00 40.26  ? 237 ASP D HB2  1 
ATOM 28626 H HB3  . ASP D 1 201 ? 12.768   -7.665  112.645 1.00 39.83  ? 237 ASP D HB3  1 
ATOM 28627 N N    . PRO D 1 202 ? 9.019    -7.792  113.298 1.00 35.69  ? 238 PRO D N    1 
ATOM 28628 C CA   . PRO D 1 202 ? 7.962    -7.932  112.289 1.00 36.34  ? 238 PRO D CA   1 
ATOM 28629 C C    . PRO D 1 202 ? 8.317    -7.273  110.976 1.00 38.05  ? 238 PRO D C    1 
ATOM 28630 O O    . PRO D 1 202 ? 7.832    -7.695  109.920 1.00 40.10  ? 238 PRO D O    1 
ATOM 28631 C CB   . PRO D 1 202 ? 6.757    -7.256  112.953 1.00 35.20  ? 238 PRO D CB   1 
ATOM 28632 C CG   . PRO D 1 202 ? 7.349    -6.319  113.927 1.00 35.50  ? 238 PRO D CG   1 
ATOM 28633 C CD   . PRO D 1 202 ? 8.560    -7.000  114.451 1.00 36.03  ? 238 PRO D CD   1 
ATOM 28634 H HA   . PRO D 1 202 ? 7.761    -8.869  112.138 1.00 37.23  ? 238 PRO D HA   1 
ATOM 28635 H HB2  . PRO D 1 202 ? 6.239    -6.781  112.285 1.00 35.80  ? 238 PRO D HB2  1 
ATOM 28636 H HB3  . PRO D 1 202 ? 6.213    -7.922  113.402 1.00 35.62  ? 238 PRO D HB3  1 
ATOM 28637 H HG2  . PRO D 1 202 ? 7.590    -5.493  113.478 1.00 35.67  ? 238 PRO D HG2  1 
ATOM 28638 H HG3  . PRO D 1 202 ? 6.716    -6.148  114.642 1.00 36.03  ? 238 PRO D HG3  1 
ATOM 28639 H HD2  . PRO D 1 202 ? 9.228    -6.345  114.706 1.00 37.74  ? 238 PRO D HD2  1 
ATOM 28640 H HD3  . PRO D 1 202 ? 8.332    -7.581  115.193 1.00 36.87  ? 238 PRO D HD3  1 
ATOM 28641 N N    . ASP D 1 203 ? 9.157    -6.242  111.016 1.00 38.46  ? 239 ASP D N    1 
ATOM 28642 C CA   . ASP D 1 203 ? 9.481    -5.484  109.818 1.00 38.02  ? 239 ASP D CA   1 
ATOM 28643 C C    . ASP D 1 203 ? 10.296   -6.300  108.829 1.00 38.70  ? 239 ASP D C    1 
ATOM 28644 O O    . ASP D 1 203 ? 10.418   -5.902  107.667 1.00 40.35  ? 239 ASP D O    1 
ATOM 28645 C CB   . ASP D 1 203 ? 10.251   -4.226  110.209 1.00 45.78  ? 239 ASP D CB   1 
ATOM 28646 C CG   . ASP D 1 203 ? 9.433    -3.294  111.080 1.00 54.51  ? 239 ASP D CG   1 
ATOM 28647 O OD1  . ASP D 1 203 ? 8.415    -2.765  110.597 1.00 51.19  ? 239 ASP D OD1  1 
ATOM 28648 O OD2  . ASP D 1 203 ? 9.812    -3.089  112.252 1.00 51.33  ? 239 ASP D OD2  1 
ATOM 28649 H H    . ASP D 1 203 ? 9.550    -5.962  111.727 1.00 41.02  ? 239 ASP D H    1 
ATOM 28650 H HA   . ASP D 1 203 ? 8.658    -5.213  109.383 1.00 39.88  ? 239 ASP D HA   1 
ATOM 28651 H HB2  . ASP D 1 203 ? 11.043   -4.482  110.706 1.00 45.02  ? 239 ASP D HB2  1 
ATOM 28652 H HB3  . ASP D 1 203 ? 10.504   -3.746  109.405 1.00 45.41  ? 239 ASP D HB3  1 
ATOM 28653 N N    . ASP D 1 204 ? 10.847   -7.432  109.263 1.00 39.28  ? 240 ASP D N    1 
ATOM 28654 C CA   . ASP D 1 204 ? 11.755   -8.232  108.457 1.00 35.40  ? 240 ASP D CA   1 
ATOM 28655 C C    . ASP D 1 204 ? 11.250   -9.646  108.215 1.00 36.35  ? 240 ASP D C    1 
ATOM 28656 O O    . ASP D 1 204 ? 11.990   -10.464 107.665 1.00 39.92  ? 240 ASP D O    1 
ATOM 28657 C CB   . ASP D 1 204 ? 13.125   -8.286  109.136 1.00 36.64  ? 240 ASP D CB   1 
ATOM 28658 C CG   . ASP D 1 204 ? 13.710   -6.913  109.362 1.00 41.71  ? 240 ASP D CG   1 
ATOM 28659 O OD1  . ASP D 1 204 ? 13.354   -5.989  108.605 1.00 46.98  ? 240 ASP D OD1  1 
ATOM 28660 O OD2  . ASP D 1 204 ? 14.514   -6.749  110.301 1.00 42.03  ? 240 ASP D OD2  1 
ATOM 28661 H H    . ASP D 1 204 ? 10.706   -7.765  110.043 1.00 39.88  ? 240 ASP D H    1 
ATOM 28662 H HA   . ASP D 1 204 ? 11.869   -7.807  107.593 1.00 37.89  ? 240 ASP D HA   1 
ATOM 28663 H HB2  . ASP D 1 204 ? 13.034   -8.719  110.000 1.00 38.22  ? 240 ASP D HB2  1 
ATOM 28664 H HB3  . ASP D 1 204 ? 13.736   -8.787  108.575 1.00 38.60  ? 240 ASP D HB3  1 
ATOM 28665 N N    . VAL D 1 205 ? 10.014   -9.955  108.611 1.00 36.16  ? 241 VAL D N    1 
ATOM 28666 C CA   . VAL D 1 205 ? 9.496    -11.306 108.445 1.00 33.30  ? 241 VAL D CA   1 
ATOM 28667 C C    . VAL D 1 205 ? 9.295    -11.596 106.967 1.00 36.74  ? 241 VAL D C    1 
ATOM 28668 O O    . VAL D 1 205 ? 8.666    -10.817 106.242 1.00 39.65  ? 241 VAL D O    1 
ATOM 28669 C CB   . VAL D 1 205 ? 8.187    -11.477 109.230 1.00 35.86  ? 241 VAL D CB   1 
ATOM 28670 C CG1  . VAL D 1 205 ? 7.551    -12.814 108.914 1.00 37.38  ? 241 VAL D CG1  1 
ATOM 28671 C CG2  . VAL D 1 205 ? 8.438    -11.348 110.720 1.00 38.71  ? 241 VAL D CG2  1 
ATOM 28672 H H    . VAL D 1 205 ? 9.462    -9.405  108.973 1.00 37.55  ? 241 VAL D H    1 
ATOM 28673 H HA   . VAL D 1 205 ? 10.141   -11.941 108.794 1.00 35.70  ? 241 VAL D HA   1 
ATOM 28674 H HB   . VAL D 1 205 ? 7.566    -10.780 108.968 1.00 36.63  ? 241 VAL D HB   1 
ATOM 28675 H HG11 . VAL D 1 205 ? 7.064    -12.742 108.080 1.00 37.69  ? 241 VAL D HG11 1 
ATOM 28676 H HG12 . VAL D 1 205 ? 6.944    -13.053 109.632 1.00 37.20  ? 241 VAL D HG12 1 
ATOM 28677 H HG13 . VAL D 1 205 ? 8.248    -13.481 108.832 1.00 37.95  ? 241 VAL D HG13 1 
ATOM 28678 H HG21 . VAL D 1 205 ? 9.185    -10.749 110.869 1.00 38.31  ? 241 VAL D HG21 1 
ATOM 28679 H HG22 . VAL D 1 205 ? 7.640    -10.992 111.142 1.00 37.99  ? 241 VAL D HG22 1 
ATOM 28680 H HG23 . VAL D 1 205 ? 8.637    -12.225 111.083 1.00 37.99  ? 241 VAL D HG23 1 
ATOM 28681 N N    . GLN D 1 206 ? 9.837    -12.727 106.513 1.00 37.91  ? 242 GLN D N    1 
ATOM 28682 C CA   . GLN D 1 206 ? 9.697    -13.177 105.127 1.00 36.06  ? 242 GLN D CA   1 
ATOM 28683 C C    . GLN D 1 206 ? 9.493    -14.689 105.164 1.00 35.64  ? 242 GLN D C    1 
ATOM 28684 O O    . GLN D 1 206 ? 10.439   -15.451 105.373 1.00 37.92  ? 242 GLN D O    1 
ATOM 28685 C CB   . GLN D 1 206 ? 10.905   -12.784 104.291 1.00 33.45  ? 242 GLN D CB   1 
ATOM 28686 C CG   . GLN D 1 206 ? 10.955   -11.311 103.972 1.00 37.30  ? 242 GLN D CG   1 
ATOM 28687 C CD   . GLN D 1 206 ? 11.840   -10.995 102.791 1.00 39.10  ? 242 GLN D CD   1 
ATOM 28688 O OE1  . GLN D 1 206 ? 13.062   -11.037 102.893 1.00 39.40  ? 242 GLN D OE1  1 
ATOM 28689 N NE2  . GLN D 1 206 ? 11.227   -10.677 101.661 1.00 38.55  ? 242 GLN D NE2  1 
ATOM 28690 H H    . GLN D 1 206 ? 10.301   -13.262 107.001 1.00 37.03  ? 242 GLN D H    1 
ATOM 28691 H HA   . GLN D 1 206 ? 8.909    -12.771 104.734 1.00 37.13  ? 242 GLN D HA   1 
ATOM 28692 H HB2  . GLN D 1 206 ? 11.714   -13.013 104.777 1.00 34.83  ? 242 GLN D HB2  1 
ATOM 28693 H HB3  . GLN D 1 206 ? 10.876   -13.270 103.452 1.00 34.80  ? 242 GLN D HB3  1 
ATOM 28694 H HG2  . GLN D 1 206 ? 10.059   -11.003 103.764 1.00 37.53  ? 242 GLN D HG2  1 
ATOM 28695 H HG3  . GLN D 1 206 ? 11.299   -10.831 104.742 1.00 37.38  ? 242 GLN D HG3  1 
ATOM 28696 H HE21 . GLN D 1 206 ? 10.368   -10.657 101.628 1.00 38.20  ? 242 GLN D HE21 1 
ATOM 28697 H HE22 . GLN D 1 206 ? 11.689   -10.489 100.961 1.00 38.60  ? 242 GLN D HE22 1 
ATOM 28698 N N    . PHE D 1 207 ? 8.249    -15.110 104.966 1.00 35.63  ? 243 PHE D N    1 
ATOM 28699 C CA   . PHE D 1 207 ? 7.875    -16.521 105.000 1.00 34.50  ? 243 PHE D CA   1 
ATOM 28700 C C    . PHE D 1 207 ? 7.573    -16.956 103.571 1.00 35.21  ? 243 PHE D C    1 
ATOM 28701 O O    . PHE D 1 207 ? 6.493    -16.693 103.041 1.00 36.64  ? 243 PHE D O    1 
ATOM 28702 C CB   . PHE D 1 207 ? 6.686    -16.724 105.932 1.00 34.61  ? 243 PHE D CB   1 
ATOM 28703 C CG   . PHE D 1 207 ? 6.101    -18.102 105.893 1.00 33.25  ? 243 PHE D CG   1 
ATOM 28704 C CD1  . PHE D 1 207 ? 6.894    -19.210 105.673 1.00 36.39  ? 243 PHE D CD1  1 
ATOM 28705 C CD2  . PHE D 1 207 ? 4.747    -18.286 106.078 1.00 33.39  ? 243 PHE D CD2  1 
ATOM 28706 C CE1  . PHE D 1 207 ? 6.343    -20.466 105.636 1.00 34.71  ? 243 PHE D CE1  1 
ATOM 28707 C CE2  . PHE D 1 207 ? 4.197    -19.537 106.039 1.00 34.61  ? 243 PHE D CE2  1 
ATOM 28708 C CZ   . PHE D 1 207 ? 4.994    -20.629 105.820 1.00 35.55  ? 243 PHE D CZ   1 
ATOM 28709 H H    . PHE D 1 207 ? 7.586    -14.585 104.808 1.00 35.95  ? 243 PHE D H    1 
ATOM 28710 H HA   . PHE D 1 207 ? 8.620    -17.045 105.331 1.00 35.43  ? 243 PHE D HA   1 
ATOM 28711 H HB2  . PHE D 1 207 ? 6.972    -16.550 106.843 1.00 35.26  ? 243 PHE D HB2  1 
ATOM 28712 H HB3  . PHE D 1 207 ? 5.986    -16.100 105.684 1.00 35.51  ? 243 PHE D HB3  1 
ATOM 28713 H HD1  . PHE D 1 207 ? 7.810    -19.105 105.547 1.00 36.05  ? 243 PHE D HD1  1 
ATOM 28714 H HD2  . PHE D 1 207 ? 4.199    -17.549 106.225 1.00 35.09  ? 243 PHE D HD2  1 
ATOM 28715 H HE1  . PHE D 1 207 ? 6.884    -21.208 105.488 1.00 34.82  ? 243 PHE D HE1  1 
ATOM 28716 H HE2  . PHE D 1 207 ? 3.282    -19.647 106.165 1.00 35.52  ? 243 PHE D HE2  1 
ATOM 28717 H HZ   . PHE D 1 207 ? 4.620    -21.480 105.797 1.00 36.01  ? 243 PHE D HZ   1 
ATOM 28718 N N    . TYR D 1 208 ? 8.535    -17.625 102.945 1.00 36.68  ? 244 TYR D N    1 
ATOM 28719 C CA   . TYR D 1 208 ? 8.416    -18.085 101.570 1.00 34.92  ? 244 TYR D CA   1 
ATOM 28720 C C    . TYR D 1 208 ? 7.855    -19.497 101.539 1.00 34.91  ? 244 TYR D C    1 
ATOM 28721 O O    . TYR D 1 208 ? 8.168    -20.319 102.403 1.00 39.69  ? 244 TYR D O    1 
ATOM 28722 C CB   . TYR D 1 208 ? 9.772    -18.075 100.867 1.00 36.29  ? 244 TYR D CB   1 
ATOM 28723 C CG   . TYR D 1 208 ? 10.403   -16.715 100.720 1.00 37.14  ? 244 TYR D CG   1 
ATOM 28724 C CD1  . TYR D 1 208 ? 10.041   -15.869 99.689  1.00 38.17  ? 244 TYR D CD1  1 
ATOM 28725 C CD2  . TYR D 1 208 ? 11.384   -16.292 101.599 1.00 37.45  ? 244 TYR D CD2  1 
ATOM 28726 C CE1  . TYR D 1 208 ? 10.625   -14.632 99.550  1.00 40.77  ? 244 TYR D CE1  1 
ATOM 28727 C CE2  . TYR D 1 208 ? 11.973   -15.060 101.466 1.00 38.36  ? 244 TYR D CE2  1 
ATOM 28728 C CZ   . TYR D 1 208 ? 11.591   -14.233 100.440 1.00 41.17  ? 244 TYR D CZ   1 
ATOM 28729 O OH   . TYR D 1 208 ? 12.178   -12.998 100.303 1.00 46.30  ? 244 TYR D OH   1 
ATOM 28730 H H    . TYR D 1 208 ? 9.289    -17.827 103.308 1.00 36.60  ? 244 TYR D H    1 
ATOM 28731 H HA   . TYR D 1 208 ? 7.812    -17.503 101.083 1.00 36.10  ? 244 TYR D HA   1 
ATOM 28732 H HB2  . TYR D 1 208 ? 10.385   -18.631 101.372 1.00 36.64  ? 244 TYR D HB2  1 
ATOM 28733 H HB3  . TYR D 1 208 ? 9.660    -18.443 99.977  1.00 37.48  ? 244 TYR D HB3  1 
ATOM 28734 H HD1  . TYR D 1 208 ? 9.387    -16.136 99.086  1.00 38.90  ? 244 TYR D HD1  1 
ATOM 28735 H HD2  . TYR D 1 208 ? 11.644   -16.850 102.295 1.00 36.69  ? 244 TYR D HD2  1 
ATOM 28736 H HE1  . TYR D 1 208 ? 10.369   -14.069 98.855  1.00 40.85  ? 244 TYR D HE1  1 
ATOM 28737 H HE2  . TYR D 1 208 ? 12.627   -14.788 102.068 1.00 38.55  ? 244 TYR D HE2  1 
ATOM 28738 H HH   . TYR D 1 208 ? 12.763   -12.890 100.896 1.00 43.02  ? 244 TYR D HH   1 
ATOM 28739 N N    . THR D 1 209 ? 7.030    -19.775 100.537 1.00 33.36  ? 245 THR D N    1 
ATOM 28740 C CA   . THR D 1 209 ? 6.520    -21.114 100.298 1.00 33.66  ? 245 THR D CA   1 
ATOM 28741 C C    . THR D 1 209 ? 6.665    -21.448 98.822  1.00 36.33  ? 245 THR D C    1 
ATOM 28742 O O    . THR D 1 209 ? 6.414    -20.605 97.958  1.00 40.76  ? 245 THR D O    1 
ATOM 28743 C CB   . THR D 1 209 ? 5.056    -21.245 100.730 1.00 37.48  ? 245 THR D CB   1 
ATOM 28744 O OG1  . THR D 1 209 ? 4.242    -20.352 99.963  1.00 43.10  ? 245 THR D OG1  1 
ATOM 28745 C CG2  . THR D 1 209 ? 4.905    -20.923 102.202 1.00 39.24  ? 245 THR D CG2  1 
ATOM 28746 H H    . THR D 1 209 ? 6.749    -19.192 99.971  1.00 36.00  ? 245 THR D H    1 
ATOM 28747 H HA   . THR D 1 209 ? 7.044    -21.753 100.806 1.00 35.84  ? 245 THR D HA   1 
ATOM 28748 H HB   . THR D 1 209 ? 4.758    -22.156 100.583 1.00 37.16  ? 245 THR D HB   1 
ATOM 28749 H HG1  . THR D 1 209 ? 3.438    -20.425 100.195 1.00 41.55  ? 245 THR D HG1  1 
ATOM 28750 H HG21 . THR D 1 209 ? 3.992    -21.089 102.485 1.00 37.83  ? 245 THR D HG21 1 
ATOM 28751 H HG22 . THR D 1 209 ? 5.502    -21.480 102.727 1.00 37.60  ? 245 THR D HG22 1 
ATOM 28752 H HG23 . THR D 1 209 ? 5.120    -19.991 102.363 1.00 37.27  ? 245 THR D HG23 1 
ATOM 28753 N N    . ILE D 1 210 ? 7.075    -22.685 98.540  1.00 36.39  ? 246 ILE D N    1 
ATOM 28754 C CA   . ILE D 1 210 ? 7.264    -23.107 97.156  1.00 35.57  ? 246 ILE D CA   1 
ATOM 28755 C C    . ILE D 1 210 ? 5.936    -23.097 96.413  1.00 37.36  ? 246 ILE D C    1 
ATOM 28756 O O    . ILE D 1 210 ? 5.861    -22.685 95.250  1.00 40.44  ? 246 ILE D O    1 
ATOM 28757 C CB   . ILE D 1 210 ? 7.928    -24.496 97.106  1.00 36.12  ? 246 ILE D CB   1 
ATOM 28758 C CG1  . ILE D 1 210 ? 9.302    -24.467 97.781  1.00 35.82  ? 246 ILE D CG1  1 
ATOM 28759 C CG2  . ILE D 1 210 ? 8.054    -24.976 95.673  1.00 38.04  ? 246 ILE D CG2  1 
ATOM 28760 C CD1  . ILE D 1 210 ? 10.346   -23.686 97.024  1.00 36.46  ? 246 ILE D CD1  1 
ATOM 28761 H H    . ILE D 1 210 ? 7.248    -23.291 99.125  1.00 36.79  ? 246 ILE D H    1 
ATOM 28762 H HA   . ILE D 1 210 ? 7.851    -22.476 96.712  1.00 36.89  ? 246 ILE D HA   1 
ATOM 28763 H HB   . ILE D 1 210 ? 7.365    -25.121 97.588  1.00 35.27  ? 246 ILE D HB   1 
ATOM 28764 H HG12 . ILE D 1 210 ? 9.214    -24.070 98.662  1.00 35.78  ? 246 ILE D HG12 1 
ATOM 28765 H HG13 . ILE D 1 210 ? 9.623    -25.378 97.866  1.00 35.41  ? 246 ILE D HG13 1 
ATOM 28766 H HG21 . ILE D 1 210 ? 7.185    -25.269 95.358  1.00 36.37  ? 246 ILE D HG21 1 
ATOM 28767 H HG22 . ILE D 1 210 ? 8.682    -25.714 95.642  1.00 36.65  ? 246 ILE D HG22 1 
ATOM 28768 H HG23 . ILE D 1 210 ? 8.378    -24.245 95.123  1.00 37.37  ? 246 ILE D HG23 1 
ATOM 28769 H HD11 . ILE D 1 210 ? 11.149   -23.630 97.565  1.00 36.53  ? 246 ILE D HD11 1 
ATOM 28770 H HD12 . ILE D 1 210 ? 10.011   -22.795 96.842  1.00 37.51  ? 246 ILE D HD12 1 
ATOM 28771 H HD13 . ILE D 1 210 ? 10.544   -24.141 96.191  1.00 36.86  ? 246 ILE D HD13 1 
ATOM 28772 N N    . GLU D 1 211 ? 4.869    -23.548 97.072  1.00 39.20  ? 247 GLU D N    1 
ATOM 28773 C CA   . GLU D 1 211 ? 3.580    -23.664 96.403  1.00 37.25  ? 247 GLU D CA   1 
ATOM 28774 C C    . GLU D 1 211 ? 3.097    -22.314 95.889  1.00 37.06  ? 247 GLU D C    1 
ATOM 28775 O O    . GLU D 1 211 ? 2.489    -22.232 94.817  1.00 40.65  ? 247 GLU D O    1 
ATOM 28776 C CB   . GLU D 1 211 ? 2.554    -24.270 97.358  1.00 40.28  ? 247 GLU D CB   1 
ATOM 28777 C CG   . GLU D 1 211 ? 2.793    -25.736 97.677  1.00 40.99  ? 247 GLU D CG   1 
ATOM 28778 C CD   . GLU D 1 211 ? 3.827    -25.943 98.765  1.00 44.25  ? 247 GLU D CD   1 
ATOM 28779 O OE1  . GLU D 1 211 ? 4.298    -24.942 99.340  1.00 46.22  ? 247 GLU D OE1  1 
ATOM 28780 O OE2  . GLU D 1 211 ? 4.170    -27.110 99.043  1.00 45.96  ? 247 GLU D OE2  1 
ATOM 28781 H H    . GLU D 1 211 ? 4.867    -23.788 97.897  1.00 39.31  ? 247 GLU D H    1 
ATOM 28782 H HA   . GLU D 1 211 ? 3.671    -24.259 95.643  1.00 38.17  ? 247 GLU D HA   1 
ATOM 28783 H HB2  . GLU D 1 211 ? 2.572    -23.774 98.192  1.00 39.70  ? 247 GLU D HB2  1 
ATOM 28784 H HB3  . GLU D 1 211 ? 1.675    -24.197 96.955  1.00 39.09  ? 247 GLU D HB3  1 
ATOM 28785 H HG2  . GLU D 1 211 ? 1.960    -26.133 97.977  1.00 39.77  ? 247 GLU D HG2  1 
ATOM 28786 H HG3  . GLU D 1 211 ? 3.106    -26.186 96.877  1.00 39.75  ? 247 GLU D HG3  1 
ATOM 28787 N N    . ASN D 1 212 ? 3.357    -21.245 96.636  1.00 36.27  ? 248 ASN D N    1 
ATOM 28788 C CA   . ASN D 1 212 ? 2.840    -19.931 96.285  1.00 36.22  ? 248 ASN D CA   1 
ATOM 28789 C C    . ASN D 1 212 ? 3.729    -19.169 95.314  1.00 36.59  ? 248 ASN D C    1 
ATOM 28790 O O    . ASN D 1 212 ? 3.284    -18.166 94.747  1.00 38.36  ? 248 ASN D O    1 
ATOM 28791 C CB   . ASN D 1 212 ? 2.655    -19.086 97.546  1.00 36.50  ? 248 ASN D CB   1 
ATOM 28792 C CG   . ASN D 1 212 ? 1.424    -19.472 98.328  1.00 37.74  ? 248 ASN D CG   1 
ATOM 28793 O OD1  . ASN D 1 212 ? 1.501    -20.228 99.293  1.00 42.50  ? 248 ASN D OD1  1 
ATOM 28794 N ND2  . ASN D 1 212 ? 0.278    -18.951 97.919  1.00 38.45  ? 248 ASN D ND2  1 
ATOM 28795 H H    . ASN D 1 212 ? 3.833    -21.256 97.353  1.00 37.76  ? 248 ASN D H    1 
ATOM 28796 H HA   . ASN D 1 212 ? 1.970    -20.039 95.869  1.00 36.66  ? 248 ASN D HA   1 
ATOM 28797 H HB2  . ASN D 1 212 ? 3.428    -19.198 98.119  1.00 37.08  ? 248 ASN D HB2  1 
ATOM 28798 H HB3  . ASN D 1 212 ? 2.567    -18.154 97.291  1.00 37.64  ? 248 ASN D HB3  1 
ATOM 28799 H HD21 . ASN D 1 212 ? 0.264    -18.425 97.239  1.00 37.85  ? 248 ASN D HD21 1 
ATOM 28800 H HD22 . ASN D 1 212 ? -0.452   -19.140 98.332  1.00 37.57  ? 248 ASN D HD22 1 
ATOM 28801 N N    . SER D 1 213 ? 4.965    -19.614 95.103  1.00 36.61  ? 249 SER D N    1 
ATOM 28802 C CA   . SER D 1 213 ? 5.939    -18.833 94.352  1.00 34.31  ? 249 SER D CA   1 
ATOM 28803 C C    . SER D 1 213 ? 6.411    -19.500 93.070  1.00 37.92  ? 249 SER D C    1 
ATOM 28804 O O    . SER D 1 213 ? 6.815    -18.796 92.140  1.00 42.23  ? 249 SER D O    1 
ATOM 28805 C CB   . SER D 1 213 ? 7.160    -18.537 95.228  1.00 39.46  ? 249 SER D CB   1 
ATOM 28806 O OG   . SER D 1 213 ? 6.795    -17.786 96.371  1.00 46.03  ? 249 SER D OG   1 
ATOM 28807 H H    . SER D 1 213 ? 5.265    -20.369 95.384  1.00 38.14  ? 249 SER D H    1 
ATOM 28808 H HA   . SER D 1 213 ? 5.542    -17.982 94.109  1.00 36.77  ? 249 SER D HA   1 
ATOM 28809 H HB2  . SER D 1 213 ? 7.554    -19.375 95.514  1.00 39.23  ? 249 SER D HB2  1 
ATOM 28810 H HB3  . SER D 1 213 ? 7.804    -18.030 94.709  1.00 40.69  ? 249 SER D HB3  1 
ATOM 28811 H HG   . SER D 1 213 ? 6.468    -17.048 96.137  1.00 42.88  ? 249 SER D HG   1 
ATOM 28812 N N    . VAL D 1 214 ? 6.378    -20.825 92.989  1.00 39.57  ? 250 VAL D N    1 
ATOM 28813 C CA   . VAL D 1 214 ? 6.952    -21.535 91.849  1.00 37.25  ? 250 VAL D CA   1 
ATOM 28814 C C    . VAL D 1 214 ? 5.892    -22.439 91.232  1.00 37.83  ? 250 VAL D C    1 
ATOM 28815 O O    . VAL D 1 214 ? 5.079    -23.019 91.964  1.00 41.30  ? 250 VAL D O    1 
ATOM 28816 C CB   . VAL D 1 214 ? 8.182    -22.355 92.270  1.00 39.06  ? 250 VAL D CB   1 
ATOM 28817 C CG1  . VAL D 1 214 ? 8.787    -23.067 91.072  1.00 42.36  ? 250 VAL D CG1  1 
ATOM 28818 C CG2  . VAL D 1 214 ? 9.208    -21.468 92.947  1.00 41.46  ? 250 VAL D CG2  1 
ATOM 28819 H H    . VAL D 1 214 ? 6.028    -21.340 93.583  1.00 39.39  ? 250 VAL D H    1 
ATOM 28820 H HA   . VAL D 1 214 ? 7.240    -20.891 91.187  1.00 38.58  ? 250 VAL D HA   1 
ATOM 28821 H HB   . VAL D 1 214 ? 7.904    -23.031 92.908  1.00 38.54  ? 250 VAL D HB   1 
ATOM 28822 H HG11 . VAL D 1 214 ? 9.609    -23.504 91.348  1.00 40.46  ? 250 VAL D HG11 1 
ATOM 28823 H HG12 . VAL D 1 214 ? 8.161    -23.727 90.741  1.00 40.51  ? 250 VAL D HG12 1 
ATOM 28824 H HG13 . VAL D 1 214 ? 8.977    -22.413 90.382  1.00 40.81  ? 250 VAL D HG13 1 
ATOM 28825 H HG21 . VAL D 1 214 ? 9.473    -20.767 92.332  1.00 41.24  ? 250 VAL D HG21 1 
ATOM 28826 H HG22 . VAL D 1 214 ? 9.979    -22.004 93.190  1.00 40.49  ? 250 VAL D HG22 1 
ATOM 28827 H HG23 . VAL D 1 214 ? 8.813    -21.079 93.743  1.00 40.62  ? 250 VAL D HG23 1 
ATOM 28828 N N    . PRO D 1 215 ? 5.852    -22.592 89.909  1.00 36.43  ? 251 PRO D N    1 
ATOM 28829 C CA   . PRO D 1 215 ? 5.012    -23.647 89.331  1.00 36.71  ? 251 PRO D CA   1 
ATOM 28830 C C    . PRO D 1 215 ? 5.580    -25.016 89.669  1.00 39.15  ? 251 PRO D C    1 
ATOM 28831 O O    . PRO D 1 215 ? 6.788    -25.244 89.579  1.00 42.23  ? 251 PRO D O    1 
ATOM 28832 C CB   . PRO D 1 215 ? 5.059    -23.366 87.825  1.00 35.51  ? 251 PRO D CB   1 
ATOM 28833 C CG   . PRO D 1 215 ? 5.676    -22.023 87.672  1.00 37.90  ? 251 PRO D CG   1 
ATOM 28834 C CD   . PRO D 1 215 ? 6.510    -21.780 88.874  1.00 38.24  ? 251 PRO D CD   1 
ATOM 28835 H HA   . PRO D 1 215 ? 4.099    -23.577 89.651  1.00 36.97  ? 251 PRO D HA   1 
ATOM 28836 H HB2  . PRO D 1 215 ? 5.600    -24.041 87.386  1.00 37.05  ? 251 PRO D HB2  1 
ATOM 28837 H HB3  . PRO D 1 215 ? 4.157    -23.367 87.468  1.00 36.59  ? 251 PRO D HB3  1 
ATOM 28838 H HG2  . PRO D 1 215 ? 6.227    -22.015 86.873  1.00 37.59  ? 251 PRO D HG2  1 
ATOM 28839 H HG3  . PRO D 1 215 ? 4.978    -21.354 87.602  1.00 38.30  ? 251 PRO D HG3  1 
ATOM 28840 H HD2  . PRO D 1 215 ? 7.417    -22.090 88.725  1.00 38.58  ? 251 PRO D HD2  1 
ATOM 28841 H HD3  . PRO D 1 215 ? 6.488    -20.841 89.111  1.00 38.16  ? 251 PRO D HD3  1 
ATOM 28842 N N    . VAL D 1 216 ? 4.700    -25.937 90.045  1.00 32.26  ? 252 VAL D N    1 
ATOM 28843 C CA   . VAL D 1 216 ? 5.094    -27.271 90.477  1.00 30.69  ? 252 VAL D CA   1 
ATOM 28844 C C    . VAL D 1 216 ? 4.584    -28.269 89.450  1.00 36.33  ? 252 VAL D C    1 
ATOM 28845 O O    . VAL D 1 216 ? 3.399    -28.262 89.099  1.00 40.28  ? 252 VAL D O    1 
ATOM 28846 C CB   . VAL D 1 216 ? 4.561    -27.601 91.879  1.00 33.91  ? 252 VAL D CB   1 
ATOM 28847 C CG1  . VAL D 1 216 ? 5.018    -28.980 92.295  1.00 36.13  ? 252 VAL D CG1  1 
ATOM 28848 C CG2  . VAL D 1 216 ? 5.020    -26.565 92.892  1.00 37.64  ? 252 VAL D CG2  1 
ATOM 28849 H H    . VAL D 1 216 ? 3.850    -25.810 90.057  1.00 35.07  ? 252 VAL D H    1 
ATOM 28850 H HA   . VAL D 1 216 ? 6.062    -27.329 90.503  1.00 34.41  ? 252 VAL D HA   1 
ATOM 28851 H HB   . VAL D 1 216 ? 3.592    -27.594 91.861  1.00 34.89  ? 252 VAL D HB   1 
ATOM 28852 H HG11 . VAL D 1 216 ? 4.412    -29.640 91.922  1.00 36.05  ? 252 VAL D HG11 1 
ATOM 28853 H HG12 . VAL D 1 216 ? 5.013    -29.034 93.262  1.00 35.98  ? 252 VAL D HG12 1 
ATOM 28854 H HG13 . VAL D 1 216 ? 5.917    -29.128 91.963  1.00 35.73  ? 252 VAL D HG13 1 
ATOM 28855 H HG21 . VAL D 1 216 ? 4.897    -25.676 92.525  1.00 37.18  ? 252 VAL D HG21 1 
ATOM 28856 H HG22 . VAL D 1 216 ? 4.490    -26.662 93.698  1.00 36.94  ? 252 VAL D HG22 1 
ATOM 28857 H HG23 . VAL D 1 216 ? 5.955    -26.716 93.097  1.00 36.64  ? 252 VAL D HG23 1 
ATOM 28858 N N    . HIS D 1 217 ? 5.481    -29.122 88.968  1.00 39.79  ? 253 HIS D N    1 
ATOM 28859 C CA   . HIS D 1 217 ? 5.133    -30.167 88.020  1.00 37.69  ? 253 HIS D CA   1 
ATOM 28860 C C    . HIS D 1 217 ? 4.992    -31.497 88.741  1.00 38.35  ? 253 HIS D C    1 
ATOM 28861 O O    . HIS D 1 217 ? 5.823    -31.857 89.577  1.00 40.43  ? 253 HIS D O    1 
ATOM 28862 C CB   . HIS D 1 217 ? 6.195    -30.285 86.929  1.00 37.28  ? 253 HIS D CB   1 
ATOM 28863 C CG   . HIS D 1 217 ? 6.275    -29.093 86.030  1.00 35.46  ? 253 HIS D CG   1 
ATOM 28864 N ND1  . HIS D 1 217 ? 6.977    -27.956 86.361  1.00 37.81  ? 253 HIS D ND1  1 
ATOM 28865 C CD2  . HIS D 1 217 ? 5.744    -28.865 84.808  1.00 35.03  ? 253 HIS D CD2  1 
ATOM 28866 C CE1  . HIS D 1 217 ? 6.871    -27.077 85.382  1.00 40.81  ? 253 HIS D CE1  1 
ATOM 28867 N NE2  . HIS D 1 217 ? 6.127    -27.604 84.428  1.00 39.82  ? 253 HIS D NE2  1 
ATOM 28868 H H    . HIS D 1 217 ? 6.314    -29.113 89.181  1.00 38.08  ? 253 HIS D H    1 
ATOM 28869 H HA   . HIS D 1 217 ? 4.285    -29.954 87.599  1.00 37.46  ? 253 HIS D HA   1 
ATOM 28870 H HB2  . HIS D 1 217 ? 7.063    -30.397 87.348  1.00 36.99  ? 253 HIS D HB2  1 
ATOM 28871 H HB3  . HIS D 1 217 ? 5.994    -31.057 86.378  1.00 37.76  ? 253 HIS D HB3  1 
ATOM 28872 H HD2  . HIS D 1 217 ? 5.215    -29.452 84.317  1.00 36.51  ? 253 HIS D HD2  1 
ATOM 28873 H HE1  . HIS D 1 217 ? 7.255    -26.230 85.367  1.00 40.27  ? 253 HIS D HE1  1 
ATOM 28874 H HE2  . HIS D 1 217 ? 5.919    -27.220 83.687  1.00 39.77  ? 253 HIS D HE2  1 
ATOM 28875 N N    . LEU D 1 218 ? 3.928    -32.221 88.418  1.00 40.58  ? 254 LEU D N    1 
ATOM 28876 C CA   . LEU D 1 218 ? 3.692    -33.549 88.960  1.00 39.69  ? 254 LEU D CA   1 
ATOM 28877 C C    . LEU D 1 218 ? 4.165    -34.581 87.948  1.00 42.20  ? 254 LEU D C    1 
ATOM 28878 O O    . LEU D 1 218 ? 3.583    -34.711 86.867  1.00 48.79  ? 254 LEU D O    1 
ATOM 28879 C CB   . LEU D 1 218 ? 2.211    -33.748 89.283  1.00 39.13  ? 254 LEU D CB   1 
ATOM 28880 C CG   . LEU D 1 218 ? 1.575    -32.650 90.136  1.00 38.60  ? 254 LEU D CG   1 
ATOM 28881 C CD1  . LEU D 1 218 ? 0.120    -32.959 90.400  1.00 39.26  ? 254 LEU D CD1  1 
ATOM 28882 C CD2  . LEU D 1 218 ? 2.324    -32.487 91.440  1.00 42.07  ? 254 LEU D CD2  1 
ATOM 28883 H H    . LEU D 1 218 ? 3.316    -31.958 87.874  1.00 40.09  ? 254 LEU D H    1 
ATOM 28884 H HA   . LEU D 1 218 ? 4.203    -33.663 89.776  1.00 39.81  ? 254 LEU D HA   1 
ATOM 28885 H HB2  . LEU D 1 218 ? 1.717    -33.793 88.450  1.00 40.63  ? 254 LEU D HB2  1 
ATOM 28886 H HB3  . LEU D 1 218 ? 2.112    -34.584 89.764  1.00 40.39  ? 254 LEU D HB3  1 
ATOM 28887 H HG   . LEU D 1 218 ? 1.621    -31.809 89.657  1.00 38.54  ? 254 LEU D HG   1 
ATOM 28888 H HD11 . LEU D 1 218 ? -0.336   -33.079 89.552  1.00 39.19  ? 254 LEU D HD11 1 
ATOM 28889 H HD12 . LEU D 1 218 ? -0.276   -32.221 90.888  1.00 37.99  ? 254 LEU D HD12 1 
ATOM 28890 H HD13 . LEU D 1 218 ? 0.061    -33.773 90.924  1.00 38.82  ? 254 LEU D HD13 1 
ATOM 28891 H HD21 . LEU D 1 218 ? 3.199    -32.110 91.258  1.00 40.31  ? 254 LEU D HD21 1 
ATOM 28892 H HD22 . LEU D 1 218 ? 1.821    -31.893 92.019  1.00 39.65  ? 254 LEU D HD22 1 
ATOM 28893 H HD23 . LEU D 1 218 ? 2.417    -33.356 91.860  1.00 40.78  ? 254 LEU D HD23 1 
ATOM 28894 N N    . LEU D 1 219 ? 5.219    -35.308 88.298  1.00 40.05  ? 255 LEU D N    1 
ATOM 28895 C CA   . LEU D 1 219 ? 5.820    -36.301 87.419  1.00 40.97  ? 255 LEU D CA   1 
ATOM 28896 C C    . LEU D 1 219 ? 5.413    -37.690 87.885  1.00 43.16  ? 255 LEU D C    1 
ATOM 28897 O O    . LEU D 1 219 ? 5.626    -38.045 89.048  1.00 47.34  ? 255 LEU D O    1 
ATOM 28898 C CB   . LEU D 1 219 ? 7.343    -36.178 87.403  1.00 39.94  ? 255 LEU D CB   1 
ATOM 28899 C CG   . LEU D 1 219 ? 7.943    -34.821 87.051  1.00 39.41  ? 255 LEU D CG   1 
ATOM 28900 C CD1  . LEU D 1 219 ? 9.455    -34.921 87.021  1.00 40.60  ? 255 LEU D CD1  1 
ATOM 28901 C CD2  . LEU D 1 219 ? 7.414    -34.318 85.725  1.00 41.40  ? 255 LEU D CD2  1 
ATOM 28902 H H    . LEU D 1 219 ? 5.614    -35.240 89.059  1.00 40.81  ? 255 LEU D H    1 
ATOM 28903 H HA   . LEU D 1 219 ? 5.493    -36.174 86.515  1.00 41.91  ? 255 LEU D HA   1 
ATOM 28904 H HB2  . LEU D 1 219 ? 7.672    -36.413 88.285  1.00 40.27  ? 255 LEU D HB2  1 
ATOM 28905 H HB3  . LEU D 1 219 ? 7.688    -36.815 86.758  1.00 40.52  ? 255 LEU D HB3  1 
ATOM 28906 H HG   . LEU D 1 219 ? 7.698    -34.179 87.736  1.00 39.40  ? 255 LEU D HG   1 
ATOM 28907 H HD11 . LEU D 1 219 ? 9.825    -34.043 86.838  1.00 40.52  ? 255 LEU D HD11 1 
ATOM 28908 H HD12 . LEU D 1 219 ? 9.717    -35.542 86.325  1.00 39.28  ? 255 LEU D HD12 1 
ATOM 28909 H HD13 . LEU D 1 219 ? 9.768    -35.238 87.883  1.00 39.56  ? 255 LEU D HD13 1 
ATOM 28910 H HD21 . LEU D 1 219 ? 6.456    -34.185 85.795  1.00 41.00  ? 255 LEU D HD21 1 
ATOM 28911 H HD22 . LEU D 1 219 ? 7.850    -33.478 85.513  1.00 40.33  ? 255 LEU D HD22 1 
ATOM 28912 H HD23 . LEU D 1 219 ? 7.609    -34.975 85.038  1.00 41.62  ? 255 LEU D HD23 1 
ATOM 28913 N N    . ARG D 1 220 ? 4.834    -38.467 86.977  1.00 44.07  ? 256 ARG D N    1 
ATOM 28914 C CA   . ARG D 1 220 ? 4.576    -39.874 87.214  1.00 44.83  ? 256 ARG D CA   1 
ATOM 28915 C C    . ARG D 1 220 ? 5.708    -40.696 86.600  1.00 47.33  ? 256 ARG D C    1 
ATOM 28916 O O    . ARG D 1 220 ? 6.682    -40.158 86.071  1.00 48.69  ? 256 ARG D O    1 
ATOM 28917 C CB   . ARG D 1 220 ? 3.208    -40.264 86.658  1.00 46.14  ? 256 ARG D CB   1 
ATOM 28918 C CG   . ARG D 1 220 ? 2.055    -39.910 87.576  1.00 44.87  ? 256 ARG D CG   1 
ATOM 28919 C CD   . ARG D 1 220 ? 0.714    -40.089 86.901  1.00 46.35  ? 256 ARG D CD   1 
ATOM 28920 N NE   . ARG D 1 220 ? -0.385   -40.076 87.858  1.00 45.93  ? 256 ARG D NE   1 
ATOM 28921 C CZ   . ARG D 1 220 ? -1.668   -40.123 87.531  1.00 43.79  ? 256 ARG D CZ   1 
ATOM 28922 N NH1  . ARG D 1 220 ? -2.059   -40.175 86.270  1.00 47.47  ? 256 ARG D NH1  1 
ATOM 28923 N NH2  . ARG D 1 220 ? -2.583   -40.117 88.494  1.00 40.56  ? 256 ARG D NH2  1 
ATOM 28924 H H    . ARG D 1 220 ? 4.578    -38.194 86.202  1.00 44.19  ? 256 ARG D H    1 
ATOM 28925 H HA   . ARG D 1 220 ? 4.569    -40.040 88.169  1.00 44.52  ? 256 ARG D HA   1 
ATOM 28926 H HB2  . ARG D 1 220 ? 3.069    -39.799 85.818  1.00 46.05  ? 256 ARG D HB2  1 
ATOM 28927 H HB3  . ARG D 1 220 ? 3.184    -41.222 86.512  1.00 46.93  ? 256 ARG D HB3  1 
ATOM 28928 H HG2  . ARG D 1 220 ? 2.081    -40.488 88.355  1.00 45.94  ? 256 ARG D HG2  1 
ATOM 28929 H HG3  . ARG D 1 220 ? 2.136    -38.982 87.847  1.00 44.15  ? 256 ARG D HG3  1 
ATOM 28930 H HD2  . ARG D 1 220 ? 0.574    -39.365 86.271  1.00 45.67  ? 256 ARG D HD2  1 
ATOM 28931 H HD3  . ARG D 1 220 ? 0.701    -40.942 86.439  1.00 47.30  ? 256 ARG D HD3  1 
ATOM 28932 H HE   . ARG D 1 220 ? -0.186   -40.059 88.695  1.00 45.78  ? 256 ARG D HE   1 
ATOM 28933 H HH11 . ARG D 1 220 ? -1.478   -40.179 85.637  1.00 46.61  ? 256 ARG D HH11 1 
ATOM 28934 H HH12 . ARG D 1 220 ? -2.898   -40.204 86.082  1.00 46.13  ? 256 ARG D HH12 1 
ATOM 28935 H HH21 . ARG D 1 220 ? -2.341   -40.084 89.318  1.00 42.24  ? 256 ARG D HH21 1 
ATOM 28936 H HH22 . ARG D 1 220 ? -3.419   -40.146 88.293  1.00 42.08  ? 256 ARG D HH22 1 
ATOM 28937 N N    . THR D 1 221 ? 5.583    -42.022 86.665  1.00 46.81  ? 257 THR D N    1 
ATOM 28938 C CA   . THR D 1 221 ? 6.688    -42.882 86.259  1.00 42.55  ? 257 THR D CA   1 
ATOM 28939 C C    . THR D 1 221 ? 7.032    -42.737 84.784  1.00 43.12  ? 257 THR D C    1 
ATOM 28940 O O    . THR D 1 221 ? 8.116    -43.161 84.371  1.00 48.64  ? 257 THR D O    1 
ATOM 28941 C CB   . THR D 1 221 ? 6.363    -44.343 86.578  1.00 46.62  ? 257 THR D CB   1 
ATOM 28942 O OG1  . THR D 1 221 ? 7.543    -45.141 86.430  1.00 51.34  ? 257 THR D OG1  1 
ATOM 28943 C CG2  . THR D 1 221 ? 5.277    -44.872 85.660  1.00 50.50  ? 257 THR D CG2  1 
ATOM 28944 H H    . THR D 1 221 ? 4.883    -42.440 86.937  1.00 47.06  ? 257 THR D H    1 
ATOM 28945 H HA   . THR D 1 221 ? 7.472    -42.632 86.770  1.00 43.90  ? 257 THR D HA   1 
ATOM 28946 H HB   . THR D 1 221 ? 6.046    -44.408 87.493  1.00 46.86  ? 257 THR D HB   1 
ATOM 28947 H HG1  . THR D 1 221 ? 8.150    -44.853 86.934  1.00 47.05  ? 257 THR D HG1  1 
ATOM 28948 H HG21 . THR D 1 221 ? 4.929    -45.707 86.010  1.00 50.37  ? 257 THR D HG21 1 
ATOM 28949 H HG22 . THR D 1 221 ? 4.553    -44.231 85.597  1.00 49.48  ? 257 THR D HG22 1 
ATOM 28950 H HG23 . THR D 1 221 ? 5.637    -45.029 84.773  1.00 50.23  ? 257 THR D HG23 1 
ATOM 28951 N N    . GLY D 1 222 ? 6.147    -42.157 83.982  1.00 42.52  ? 258 GLY D N    1 
ATOM 28952 C CA   . GLY D 1 222 ? 6.389    -41.954 82.572  1.00 43.59  ? 258 GLY D CA   1 
ATOM 28953 C C    . GLY D 1 222 ? 6.699    -40.532 82.168  1.00 45.22  ? 258 GLY D C    1 
ATOM 28954 O O    . GLY D 1 222 ? 6.696    -40.234 80.969  1.00 48.92  ? 258 GLY D O    1 
ATOM 28955 H H    . GLY D 1 222 ? 5.383    -41.864 84.245  1.00 45.76  ? 258 GLY D H    1 
ATOM 28956 H HA2  . GLY D 1 222 ? 7.134    -42.509 82.293  1.00 46.35  ? 258 GLY D HA2  1 
ATOM 28957 H HA3  . GLY D 1 222 ? 5.606    -42.240 82.076  1.00 46.67  ? 258 GLY D HA3  1 
ATOM 28958 N N    . ASP D 1 223 ? 6.969    -39.645 83.119  1.00 46.66  ? 259 ASP D N    1 
ATOM 28959 C CA   . ASP D 1 223 ? 7.165    -38.237 82.821  1.00 45.45  ? 259 ASP D CA   1 
ATOM 28960 C C    . ASP D 1 223 ? 8.616    -37.822 83.033  1.00 44.65  ? 259 ASP D C    1 
ATOM 28961 O O    . ASP D 1 223 ? 9.382    -38.464 83.752  1.00 46.19  ? 259 ASP D O    1 
ATOM 28962 C CB   . ASP D 1 223 ? 6.240    -37.381 83.681  1.00 47.94  ? 259 ASP D CB   1 
ATOM 28963 C CG   . ASP D 1 223 ? 4.784    -37.608 83.358  1.00 54.89  ? 259 ASP D CG   1 
ATOM 28964 O OD1  . ASP D 1 223 ? 4.462    -38.685 82.818  1.00 52.32  ? 259 ASP D OD1  1 
ATOM 28965 O OD2  . ASP D 1 223 ? 3.966    -36.707 83.628  1.00 56.52  ? 259 ASP D OD2  1 
ATOM 28966 H H    . ASP D 1 223 ? 7.045    -39.839 83.953  1.00 46.73  ? 259 ASP D H    1 
ATOM 28967 H HA   . ASP D 1 223 ? 6.941    -38.071 81.892  1.00 47.21  ? 259 ASP D HA   1 
ATOM 28968 H HB2  . ASP D 1 223 ? 6.379    -37.606 84.614  1.00 46.85  ? 259 ASP D HB2  1 
ATOM 28969 H HB3  . ASP D 1 223 ? 6.441    -36.445 83.530  1.00 47.37  ? 259 ASP D HB3  1 
ATOM 28970 N N    . GLU D 1 224 ? 8.983    -36.721 82.385  1.00 45.46  ? 260 GLU D N    1 
ATOM 28971 C CA   . GLU D 1 224 ? 10.319   -36.163 82.493  1.00 41.70  ? 260 GLU D CA   1 
ATOM 28972 C C    . GLU D 1 224 ? 10.207   -34.654 82.623  1.00 39.89  ? 260 GLU D C    1 
ATOM 28973 O O    . GLU D 1 224 ? 9.244    -34.040 82.158  1.00 42.70  ? 260 GLU D O    1 
ATOM 28974 C CB   . GLU D 1 224 ? 11.186   -36.542 81.285  1.00 42.05  ? 260 GLU D CB   1 
ATOM 28975 C CG   . GLU D 1 224 ? 10.892   -35.766 80.011  1.00 46.46  ? 260 GLU D CG   1 
ATOM 28976 C CD   . GLU D 1 224 ? 9.473    -35.963 79.514  1.00 55.78  ? 260 GLU D CD   1 
ATOM 28977 O OE1  . GLU D 1 224 ? 9.021    -37.126 79.450  1.00 53.09  ? 260 GLU D OE1  1 
ATOM 28978 O OE2  . GLU D 1 224 ? 8.810    -34.956 79.188  1.00 56.52  ? 260 GLU D OE2  1 
ATOM 28979 H H    . GLU D 1 224 ? 8.461    -36.271 81.871  1.00 46.80  ? 260 GLU D H    1 
ATOM 28980 H HA   . GLU D 1 224 ? 10.748   -36.505 83.293  1.00 42.14  ? 260 GLU D HA   1 
ATOM 28981 H HB2  . GLU D 1 224 ? 12.116   -36.388 81.513  1.00 41.96  ? 260 GLU D HB2  1 
ATOM 28982 H HB3  . GLU D 1 224 ? 11.049   -37.482 81.093  1.00 43.82  ? 260 GLU D HB3  1 
ATOM 28983 H HG2  . GLU D 1 224 ? 11.032   -34.818 80.163  1.00 46.63  ? 260 GLU D HG2  1 
ATOM 28984 H HG3  . GLU D 1 224 ? 11.492   -36.076 79.315  1.00 46.04  ? 260 GLU D HG3  1 
ATOM 28985 N N    . PHE D 1 225 ? 11.209   -34.062 83.259  1.00 38.69  ? 261 PHE D N    1 
ATOM 28986 C CA   . PHE D 1 225 ? 11.279   -32.623 83.446  1.00 37.76  ? 261 PHE D CA   1 
ATOM 28987 C C    . PHE D 1 225 ? 12.660   -32.133 83.043  1.00 34.67  ? 261 PHE D C    1 
ATOM 28988 O O    . PHE D 1 225 ? 13.673   -32.663 83.507  1.00 39.68  ? 261 PHE D O    1 
ATOM 28989 C CB   . PHE D 1 225 ? 10.984   -32.243 84.902  1.00 41.09  ? 261 PHE D CB   1 
ATOM 28990 C CG   . PHE D 1 225 ? 11.123   -30.780 85.186  1.00 41.12  ? 261 PHE D CG   1 
ATOM 28991 C CD1  . PHE D 1 225 ? 10.205   -29.877 84.691  1.00 39.92  ? 261 PHE D CD1  1 
ATOM 28992 C CD2  . PHE D 1 225 ? 12.172   -30.308 85.951  1.00 42.21  ? 261 PHE D CD2  1 
ATOM 28993 C CE1  . PHE D 1 225 ? 10.333   -28.533 84.951  1.00 42.38  ? 261 PHE D CE1  1 
ATOM 28994 C CE2  . PHE D 1 225 ? 12.302   -28.966 86.211  1.00 41.76  ? 261 PHE D CE2  1 
ATOM 28995 C CZ   . PHE D 1 225 ? 11.382   -28.078 85.711  1.00 43.12  ? 261 PHE D CZ   1 
ATOM 28996 H H    . PHE D 1 225 ? 11.875   -34.486 83.601  1.00 39.44  ? 261 PHE D H    1 
ATOM 28997 H HA   . PHE D 1 225 ? 10.623   -32.189 82.878  1.00 39.77  ? 261 PHE D HA   1 
ATOM 28998 H HB2  . PHE D 1 225 ? 10.073   -32.502 85.113  1.00 40.43  ? 261 PHE D HB2  1 
ATOM 28999 H HB3  . PHE D 1 225 ? 11.602   -32.718 85.479  1.00 39.57  ? 261 PHE D HB3  1 
ATOM 29000 H HD1  . PHE D 1 225 ? 9.494    -30.180 84.175  1.00 40.09  ? 261 PHE D HD1  1 
ATOM 29001 H HD2  . PHE D 1 225 ? 12.799   -30.905 86.292  1.00 40.88  ? 261 PHE D HD2  1 
ATOM 29002 H HE1  . PHE D 1 225 ? 9.709    -27.933 84.611  1.00 41.38  ? 261 PHE D HE1  1 
ATOM 29003 H HE2  . PHE D 1 225 ? 13.012   -28.658 86.727  1.00 41.21  ? 261 PHE D HE2  1 
ATOM 29004 H HZ   . PHE D 1 225 ? 11.468   -27.169 85.888  1.00 41.76  ? 261 PHE D HZ   1 
ATOM 29005 N N    . ALA D 1 226 ? 12.697   -31.127 82.175  1.00 32.09  ? 262 ALA D N    1 
ATOM 29006 C CA   . ALA D 1 226 ? 13.940   -30.503 81.750  1.00 30.67  ? 262 ALA D CA   1 
ATOM 29007 C C    . ALA D 1 226 ? 13.852   -29.007 82.002  1.00 33.05  ? 262 ALA D C    1 
ATOM 29008 O O    . ALA D 1 226 ? 12.825   -28.382 81.725  1.00 38.54  ? 262 ALA D O    1 
ATOM 29009 C CB   . ALA D 1 226 ? 14.226   -30.775 80.273  1.00 31.38  ? 262 ALA D CB   1 
ATOM 29010 H H    . ALA D 1 226 ? 11.998   -30.782 81.812  1.00 35.07  ? 262 ALA D H    1 
ATOM 29011 H HA   . ALA D 1 226 ? 14.676   -30.857 82.273  1.00 33.62  ? 262 ALA D HA   1 
ATOM 29012 H HB1  . ALA D 1 226 ? 15.063   -30.348 80.031  1.00 32.42  ? 262 ALA D HB1  1 
ATOM 29013 H HB2  . ALA D 1 226 ? 13.502   -30.411 79.740  1.00 32.32  ? 262 ALA D HB2  1 
ATOM 29014 H HB3  . ALA D 1 226 ? 14.291   -31.733 80.136  1.00 33.48  ? 262 ALA D HB3  1 
ATOM 29015 N N    . THR D 1 227 ? 14.935   -28.436 82.528  1.00 30.28  ? 263 THR D N    1 
ATOM 29016 C CA   . THR D 1 227 ? 14.932   -27.036 82.926  1.00 29.17  ? 263 THR D CA   1 
ATOM 29017 C C    . THR D 1 227 ? 15.136   -26.083 81.761  1.00 29.77  ? 263 THR D C    1 
ATOM 29018 O O    . THR D 1 227 ? 14.668   -24.941 81.824  1.00 37.41  ? 263 THR D O    1 
ATOM 29019 C CB   . THR D 1 227 ? 16.023   -26.784 83.966  1.00 30.68  ? 263 THR D CB   1 
ATOM 29020 O OG1  . THR D 1 227 ? 17.309   -27.002 83.375  1.00 31.85  ? 263 THR D OG1  1 
ATOM 29021 C CG2  . THR D 1 227 ? 15.856   -27.713 85.152  1.00 34.45  ? 263 THR D CG2  1 
ATOM 29022 H H    . THR D 1 227 ? 15.682   -28.841 82.663  1.00 32.03  ? 263 THR D H    1 
ATOM 29023 H HA   . THR D 1 227 ? 14.077   -26.828 83.334  1.00 32.72  ? 263 THR D HA   1 
ATOM 29024 H HB   . THR D 1 227 ? 15.964   -25.869 84.281  1.00 32.05  ? 263 THR D HB   1 
ATOM 29025 H HG1  . THR D 1 227 ? 17.457   -26.426 82.782  1.00 31.78  ? 263 THR D HG1  1 
ATOM 29026 H HG21 . THR D 1 227 ? 14.951   -27.652 85.496  1.00 34.82  ? 263 THR D HG21 1 
ATOM 29027 H HG22 . THR D 1 227 ? 16.477   -27.466 85.855  1.00 33.29  ? 263 THR D HG22 1 
ATOM 29028 H HG23 . THR D 1 227 ? 16.031   -28.629 84.884  1.00 33.74  ? 263 THR D HG23 1 
ATOM 29029 N N    . GLY D 1 228 ? 15.817   -26.516 80.709  1.00 27.85  ? 264 GLY D N    1 
ATOM 29030 C CA   . GLY D 1 228 ? 16.243   -25.606 79.669  1.00 29.10  ? 264 GLY D CA   1 
ATOM 29031 C C    . GLY D 1 228 ? 17.639   -25.108 79.963  1.00 32.84  ? 264 GLY D C    1 
ATOM 29032 O O    . GLY D 1 228 ? 18.111   -25.220 81.098  1.00 36.89  ? 264 GLY D O    1 
ATOM 29033 H H    . GLY D 1 228 ? 16.048   -27.334 80.579  1.00 30.30  ? 264 GLY D H    1 
ATOM 29034 H HA2  . GLY D 1 228 ? 16.243   -26.058 78.811  1.00 30.36  ? 264 GLY D HA2  1 
ATOM 29035 H HA3  . GLY D 1 228 ? 15.641   -24.847 79.627  1.00 30.28  ? 264 GLY D HA3  1 
ATOM 29036 N N    . THR D 1 229 ? 18.313   -24.550 78.967  1.00 31.11  ? 265 THR D N    1 
ATOM 29037 C CA   . THR D 1 229 ? 19.691   -24.118 79.132  1.00 30.25  ? 265 THR D CA   1 
ATOM 29038 C C    . THR D 1 229 ? 19.727   -22.693 79.661  1.00 31.48  ? 265 THR D C    1 
ATOM 29039 O O    . THR D 1 229 ? 19.131   -21.790 79.069  1.00 35.77  ? 265 THR D O    1 
ATOM 29040 C CB   . THR D 1 229 ? 20.451   -24.207 77.810  1.00 32.51  ? 265 THR D CB   1 
ATOM 29041 O OG1  . THR D 1 229 ? 20.583   -25.579 77.423  1.00 38.77  ? 265 THR D OG1  1 
ATOM 29042 C CG2  . THR D 1 229 ? 21.831   -23.595 77.946  1.00 33.91  ? 265 THR D CG2  1 
ATOM 29043 H H    . THR D 1 229 ? 17.992   -24.410 78.181  1.00 32.53  ? 265 THR D H    1 
ATOM 29044 H HA   . THR D 1 229 ? 20.133   -24.686 79.779  1.00 32.46  ? 265 THR D HA   1 
ATOM 29045 H HB   . THR D 1 229 ? 19.966   -23.723 77.124  1.00 32.73  ? 265 THR D HB   1 
ATOM 29046 H HG1  . THR D 1 229 ? 20.983   -25.632 76.686  1.00 37.46  ? 265 THR D HG1  1 
ATOM 29047 H HG21 . THR D 1 229 ? 22.396   -23.887 77.214  1.00 33.83  ? 265 THR D HG21 1 
ATOM 29048 H HG22 . THR D 1 229 ? 21.773   -22.627 77.930  1.00 33.85  ? 265 THR D HG22 1 
ATOM 29049 H HG23 . THR D 1 229 ? 22.235   -23.874 78.783  1.00 33.33  ? 265 THR D HG23 1 
ATOM 29050 N N    . PHE D 1 230 ? 20.423   -22.498 80.776  1.00 29.28  ? 266 PHE D N    1 
ATOM 29051 C CA   . PHE D 1 230 ? 20.677   -21.168 81.305  1.00 30.01  ? 266 PHE D CA   1 
ATOM 29052 C C    . PHE D 1 230 ? 22.103   -20.765 80.968  1.00 31.85  ? 266 PHE D C    1 
ATOM 29053 O O    . PHE D 1 230 ? 23.030   -21.565 81.117  1.00 35.01  ? 266 PHE D O    1 
ATOM 29054 C CB   . PHE D 1 230 ? 20.479   -21.091 82.817  1.00 34.42  ? 266 PHE D CB   1 
ATOM 29055 C CG   . PHE D 1 230 ? 20.797   -19.742 83.368  1.00 40.66  ? 266 PHE D CG   1 
ATOM 29056 C CD1  . PHE D 1 230 ? 22.085   -19.418 83.750  1.00 41.50  ? 266 PHE D CD1  1 
ATOM 29057 C CD2  . PHE D 1 230 ? 19.815   -18.776 83.457  1.00 42.07  ? 266 PHE D CD2  1 
ATOM 29058 C CE1  . PHE D 1 230 ? 22.377   -18.167 84.220  1.00 40.79  ? 266 PHE D CE1  1 
ATOM 29059 C CE2  . PHE D 1 230 ? 20.102   -17.524 83.934  1.00 45.52  ? 266 PHE D CE2  1 
ATOM 29060 C CZ   . PHE D 1 230 ? 21.383   -17.215 84.309  1.00 45.41  ? 266 PHE D CZ   1 
ATOM 29061 H H    . PHE D 1 230 ? 20.761   -23.131 81.250  1.00 32.03  ? 266 PHE D H    1 
ATOM 29062 H HA   . PHE D 1 230 ? 20.073   -20.534 80.887  1.00 33.27  ? 266 PHE D HA   1 
ATOM 29063 H HB2  . PHE D 1 230 ? 19.553   -21.290 83.025  1.00 35.23  ? 266 PHE D HB2  1 
ATOM 29064 H HB3  . PHE D 1 230 ? 21.062   -21.738 83.246  1.00 34.16  ? 266 PHE D HB3  1 
ATOM 29065 H HD1  . PHE D 1 230 ? 22.759   -20.054 83.683  1.00 39.43  ? 266 PHE D HD1  1 
ATOM 29066 H HD2  . PHE D 1 230 ? 18.946   -18.979 83.196  1.00 40.97  ? 266 PHE D HD2  1 
ATOM 29067 H HE1  . PHE D 1 230 ? 23.245   -17.960 84.483  1.00 40.60  ? 266 PHE D HE1  1 
ATOM 29068 H HE2  . PHE D 1 230 ? 19.432   -16.883 83.996  1.00 44.24  ? 266 PHE D HE2  1 
ATOM 29069 H HZ   . PHE D 1 230 ? 21.580   -16.369 84.641  1.00 44.57  ? 266 PHE D HZ   1 
ATOM 29070 N N    . PHE D 1 231 ? 22.274   -19.523 80.533  1.00 31.31  ? 267 PHE D N    1 
ATOM 29071 C CA   . PHE D 1 231 ? 23.567   -18.999 80.119  1.00 30.59  ? 267 PHE D CA   1 
ATOM 29072 C C    . PHE D 1 231 ? 24.081   -18.012 81.157  1.00 30.92  ? 267 PHE D C    1 
ATOM 29073 O O    . PHE D 1 231 ? 23.341   -17.131 81.603  1.00 33.86  ? 267 PHE D O    1 
ATOM 29074 C CB   . PHE D 1 231 ? 23.456   -18.327 78.754  1.00 28.75  ? 267 PHE D CB   1 
ATOM 29075 C CG   . PHE D 1 231 ? 23.081   -19.266 77.658  1.00 26.56  ? 267 PHE D CG   1 
ATOM 29076 C CD1  . PHE D 1 231 ? 24.035   -20.057 77.048  1.00 29.15  ? 267 PHE D CD1  1 
ATOM 29077 C CD2  . PHE D 1 231 ? 21.771   -19.369 77.240  1.00 32.21  ? 267 PHE D CD2  1 
ATOM 29078 C CE1  . PHE D 1 231 ? 23.688   -20.925 76.042  1.00 34.88  ? 267 PHE D CE1  1 
ATOM 29079 C CE2  . PHE D 1 231 ? 21.422   -20.234 76.233  1.00 35.93  ? 267 PHE D CE2  1 
ATOM 29080 C CZ   . PHE D 1 231 ? 22.381   -21.013 75.635  1.00 35.32  ? 267 PHE D CZ   1 
ATOM 29081 H H    . PHE D 1 231 ? 21.636   -18.951 80.465  1.00 32.72  ? 267 PHE D H    1 
ATOM 29082 H HA   . PHE D 1 231 ? 24.203   -19.727 80.050  1.00 32.12  ? 267 PHE D HA   1 
ATOM 29083 H HB2  . PHE D 1 231 ? 22.776   -17.637 78.799  1.00 29.88  ? 267 PHE D HB2  1 
ATOM 29084 H HB3  . PHE D 1 231 ? 24.313   -17.932 78.528  1.00 30.62  ? 267 PHE D HB3  1 
ATOM 29085 H HD1  . PHE D 1 231 ? 24.922   -20.000 77.320  1.00 30.41  ? 267 PHE D HD1  1 
ATOM 29086 H HD2  . PHE D 1 231 ? 21.118   -18.844 77.642  1.00 32.31  ? 267 PHE D HD2  1 
ATOM 29087 H HE1  . PHE D 1 231 ? 24.338   -21.451 75.636  1.00 33.59  ? 267 PHE D HE1  1 
ATOM 29088 H HE2  . PHE D 1 231 ? 20.536   -20.294 75.958  1.00 34.88  ? 267 PHE D HE2  1 
ATOM 29089 H HZ   . PHE D 1 231 ? 22.145   -21.599 74.953  1.00 34.22  ? 267 PHE D HZ   1 
ATOM 29090 N N    . PHE D 1 232 ? 25.347   -18.163 81.531  1.00 33.72  ? 268 PHE D N    1 
ATOM 29091 C CA   . PHE D 1 232 ? 25.946   -17.334 82.562  1.00 37.32  ? 268 PHE D CA   1 
ATOM 29092 C C    . PHE D 1 232 ? 26.506   -16.043 81.974  1.00 46.02  ? 268 PHE D C    1 
ATOM 29093 O O    . PHE D 1 232 ? 26.763   -15.929 80.774  1.00 45.53  ? 268 PHE D O    1 
ATOM 29094 C CB   . PHE D 1 232 ? 27.062   -18.093 83.275  1.00 36.15  ? 268 PHE D CB   1 
ATOM 29095 C CG   . PHE D 1 232 ? 26.583   -19.235 84.114  1.00 34.99  ? 268 PHE D CG   1 
ATOM 29096 C CD1  . PHE D 1 232 ? 26.376   -20.481 83.561  1.00 33.92  ? 268 PHE D CD1  1 
ATOM 29097 C CD2  . PHE D 1 232 ? 26.359   -19.065 85.465  1.00 39.41  ? 268 PHE D CD2  1 
ATOM 29098 C CE1  . PHE D 1 232 ? 25.948   -21.528 84.336  1.00 35.33  ? 268 PHE D CE1  1 
ATOM 29099 C CE2  . PHE D 1 232 ? 25.933   -20.109 86.239  1.00 39.38  ? 268 PHE D CE2  1 
ATOM 29100 C CZ   . PHE D 1 232 ? 25.727   -21.342 85.675  1.00 39.62  ? 268 PHE D CZ   1 
ATOM 29101 H H    . PHE D 1 232 ? 25.884   -18.745 81.196  1.00 34.75  ? 268 PHE D H    1 
ATOM 29102 H HA   . PHE D 1 232 ? 25.270   -17.101 83.218  1.00 36.70  ? 268 PHE D HA   1 
ATOM 29103 H HB2  . PHE D 1 232 ? 27.672   -18.448 82.610  1.00 36.08  ? 268 PHE D HB2  1 
ATOM 29104 H HB3  . PHE D 1 232 ? 27.533   -17.476 83.857  1.00 36.70  ? 268 PHE D HB3  1 
ATOM 29105 H HD1  . PHE D 1 232 ? 26.525   -20.613 82.653  1.00 34.67  ? 268 PHE D HD1  1 
ATOM 29106 H HD2  . PHE D 1 232 ? 26.499   -18.233 85.854  1.00 39.12  ? 268 PHE D HD2  1 
ATOM 29107 H HE1  . PHE D 1 232 ? 25.807   -22.363 83.954  1.00 34.77  ? 268 PHE D HE1  1 
ATOM 29108 H HE2  . PHE D 1 232 ? 25.782   -19.983 87.148  1.00 38.21  ? 268 PHE D HE2  1 
ATOM 29109 H HZ   . PHE D 1 232 ? 25.434   -22.051 86.201  1.00 37.76  ? 268 PHE D HZ   1 
ATOM 29110 N N    . ASP D 1 233 ? 26.696   -15.060 82.854  1.00 52.26  ? 269 ASP D N    1 
ATOM 29111 C CA   . ASP D 1 233 ? 27.328   -13.792 82.516  1.00 54.38  ? 269 ASP D CA   1 
ATOM 29112 C C    . ASP D 1 233 ? 28.510   -13.485 83.424  1.00 57.52  ? 269 ASP D C    1 
ATOM 29113 O O    . ASP D 1 233 ? 28.697   -12.329 83.817  1.00 64.83  ? 269 ASP D O    1 
ATOM 29114 C CB   . ASP D 1 233 ? 26.304   -12.657 82.587  1.00 62.25  ? 269 ASP D CB   1 
ATOM 29115 C CG   . ASP D 1 233 ? 25.664   -12.529 83.958  1.00 67.54  ? 269 ASP D CG   1 
ATOM 29116 O OD1  . ASP D 1 233 ? 26.104   -13.227 84.896  1.00 67.49  ? 269 ASP D OD1  1 
ATOM 29117 O OD2  . ASP D 1 233 ? 24.720   -11.724 84.099  1.00 68.62  ? 269 ASP D OD2  1 
ATOM 29118 H H    . ASP D 1 233 ? 26.460   -15.111 83.679  1.00 51.37  ? 269 ASP D H    1 
ATOM 29119 H HA   . ASP D 1 233 ? 27.658   -13.838 81.605  1.00 53.41  ? 269 ASP D HA   1 
ATOM 29120 H HB2  . ASP D 1 233 ? 26.746   -11.818 82.381  1.00 61.64  ? 269 ASP D HB2  1 
ATOM 29121 H HB3  . ASP D 1 233 ? 25.599   -12.827 81.943  1.00 59.06  ? 269 ASP D HB3  1 
ATOM 29122 N N    . CYS D 1 234 ? 29.309   -14.490 83.765  1.00 52.72  ? 270 CYS D N    1 
ATOM 29123 C CA   . CYS D 1 234 ? 30.329   -14.335 84.789  1.00 50.09  ? 270 CYS D CA   1 
ATOM 29124 C C    . CYS D 1 234 ? 31.667   -13.924 84.183  1.00 50.10  ? 270 CYS D C    1 
ATOM 29125 O O    . CYS D 1 234 ? 31.907   -14.076 82.983  1.00 53.60  ? 270 CYS D O    1 
ATOM 29126 C CB   . CYS D 1 234 ? 30.490   -15.640 85.565  1.00 49.42  ? 270 CYS D CB   1 
ATOM 29127 S SG   . CYS D 1 234 ? 28.957   -16.277 86.260  1.00 61.84  ? 270 CYS D SG   1 
ATOM 29128 H H    . CYS D 1 234 ? 29.279   -15.275 83.414  1.00 52.28  ? 270 CYS D H    1 
ATOM 29129 H HA   . CYS D 1 234 ? 30.053   -13.645 85.412  1.00 52.90  ? 270 CYS D HA   1 
ATOM 29130 H HB2  . CYS D 1 234 ? 30.843   -16.315 84.965  1.00 48.65  ? 270 CYS D HB2  1 
ATOM 29131 H HB3  . CYS D 1 234 ? 31.110   -15.495 86.297  1.00 52.39  ? 270 CYS D HB3  1 
ATOM 29132 H HG   . CYS D 1 234 ? 28.518   -15.476 87.037  1.00 57.86  ? 270 CYS D HG   1 
ATOM 29133 N N    . LYS D 1 235 ? 32.540   -13.393 85.034  1.00 49.41  ? 271 LYS D N    1 
ATOM 29134 C CA   . LYS D 1 235 ? 33.884   -13.044 84.611  1.00 47.97  ? 271 LYS D CA   1 
ATOM 29135 C C    . LYS D 1 235 ? 34.750   -14.299 84.513  1.00 48.69  ? 271 LYS D C    1 
ATOM 29136 O O    . LYS D 1 235 ? 34.490   -15.297 85.191  1.00 50.40  ? 271 LYS D O    1 
ATOM 29137 C CB   . LYS D 1 235 ? 34.514   -12.066 85.596  1.00 50.15  ? 271 LYS D CB   1 
ATOM 29138 C CG   . LYS D 1 235 ? 33.682   -10.826 85.853  1.00 54.16  ? 271 LYS D CG   1 
ATOM 29139 C CD   . LYS D 1 235 ? 34.450   -9.766  86.629  1.00 56.60  ? 271 LYS D CD   1 
ATOM 29140 C CE   . LYS D 1 235 ? 34.850   -10.236 88.023  1.00 59.48  ? 271 LYS D CE   1 
ATOM 29141 N NZ   . LYS D 1 235 ? 33.691   -10.264 88.957  1.00 57.09  ? 271 LYS D NZ   1 
ATOM 29142 H H    . LYS D 1 235 ? 32.375   -13.226 85.861  1.00 51.67  ? 271 LYS D H    1 
ATOM 29143 H HA   . LYS D 1 235 ? 33.841   -12.620 83.740  1.00 49.78  ? 271 LYS D HA   1 
ATOM 29144 H HB2  . LYS D 1 235 ? 34.636   -12.525 86.441  1.00 51.00  ? 271 LYS D HB2  1 
ATOM 29145 H HB3  . LYS D 1 235 ? 35.374   -11.781 85.250  1.00 50.89  ? 271 LYS D HB3  1 
ATOM 29146 H HG2  . LYS D 1 235 ? 33.415   -10.441 85.004  1.00 52.83  ? 271 LYS D HG2  1 
ATOM 29147 H HG3  . LYS D 1 235 ? 32.899   -11.070 86.370  1.00 53.81  ? 271 LYS D HG3  1 
ATOM 29148 H HD2  . LYS D 1 235 ? 35.261   -9.543  86.145  1.00 54.70  ? 271 LYS D HD2  1 
ATOM 29149 H HD3  . LYS D 1 235 ? 33.893   -8.978  86.726  1.00 55.83  ? 271 LYS D HD3  1 
ATOM 29150 H HE2  . LYS D 1 235 ? 35.226   -11.127 87.978  1.00 56.54  ? 271 LYS D HE2  1 
ATOM 29151 H HE3  . LYS D 1 235 ? 35.507   -9.620  88.383  1.00 58.99  ? 271 LYS D HE3  1 
ATOM 29152 H HZ1  . LYS D 1 235 ? 33.350   -9.447  89.043  1.00 57.62  ? 271 LYS D HZ1  1 
ATOM 29153 H HZ2  . LYS D 1 235 ? 33.954   -10.554 89.757  1.00 56.50  ? 271 LYS D HZ2  1 
ATOM 29154 H HZ3  . LYS D 1 235 ? 33.062   -10.810 88.644  1.00 56.22  ? 271 LYS D HZ3  1 
ATOM 29155 N N    . PRO D 1 236 ? 35.787   -14.277 83.681  1.00 47.12  ? 272 PRO D N    1 
ATOM 29156 C CA   . PRO D 1 236 ? 36.656   -15.452 83.565  1.00 43.16  ? 272 PRO D CA   1 
ATOM 29157 C C    . PRO D 1 236 ? 37.415   -15.732 84.849  1.00 42.66  ? 272 PRO D C    1 
ATOM 29158 O O    . PRO D 1 236 ? 37.729   -14.829 85.628  1.00 47.01  ? 272 PRO D O    1 
ATOM 29159 C CB   . PRO D 1 236 ? 37.611   -15.078 82.426  1.00 46.41  ? 272 PRO D CB   1 
ATOM 29160 C CG   . PRO D 1 236 ? 37.570   -13.601 82.354  1.00 49.93  ? 272 PRO D CG   1 
ATOM 29161 C CD   . PRO D 1 236 ? 36.188   -13.205 82.756  1.00 47.66  ? 272 PRO D CD   1 
ATOM 29162 H HA   . PRO D 1 236 ? 36.141   -16.234 83.311  1.00 43.84  ? 272 PRO D HA   1 
ATOM 29163 H HB2  . PRO D 1 236 ? 38.506   -15.389 82.634  1.00 45.57  ? 272 PRO D HB2  1 
ATOM 29164 H HB3  . PRO D 1 236 ? 37.295   -15.470 81.599  1.00 45.30  ? 272 PRO D HB3  1 
ATOM 29165 H HG2  . PRO D 1 236 ? 38.223   -13.229 82.967  1.00 49.05  ? 272 PRO D HG2  1 
ATOM 29166 H HG3  . PRO D 1 236 ? 37.756   -13.316 81.445  1.00 48.17  ? 272 PRO D HG3  1 
ATOM 29167 H HD2  . PRO D 1 236 ? 36.202   -12.349 83.213  1.00 48.06  ? 272 PRO D HD2  1 
ATOM 29168 H HD3  . PRO D 1 236 ? 35.601   -13.185 81.985  1.00 47.15  ? 272 PRO D HD3  1 
ATOM 29169 N N    . CYS D 1 237 ? 37.708   -17.009 85.061  1.00 41.02  ? 273 CYS D N    1 
ATOM 29170 C CA   . CYS D 1 237 ? 38.502   -17.464 86.192  1.00 38.39  ? 273 CYS D CA   1 
ATOM 29171 C C    . CYS D 1 237 ? 39.889   -17.855 85.703  1.00 40.94  ? 273 CYS D C    1 
ATOM 29172 O O    . CYS D 1 237 ? 40.021   -18.626 84.748  1.00 43.42  ? 273 CYS D O    1 
ATOM 29173 C CB   . CYS D 1 237 ? 37.830   -18.650 86.882  1.00 40.68  ? 273 CYS D CB   1 
ATOM 29174 S SG   . CYS D 1 237 ? 38.893   -19.547 88.013  1.00 52.86  ? 273 CYS D SG   1 
ATOM 29175 H H    . CYS D 1 237 ? 37.450   -17.648 84.547  1.00 42.41  ? 273 CYS D H    1 
ATOM 29176 H HA   . CYS D 1 237 ? 38.595   -16.747 86.837  1.00 40.90  ? 273 CYS D HA   1 
ATOM 29177 H HB2  . CYS D 1 237 ? 37.072   -18.322 87.390  1.00 42.90  ? 273 CYS D HB2  1 
ATOM 29178 H HB3  . CYS D 1 237 ? 37.526   -19.274 86.204  1.00 41.07  ? 273 CYS D HB3  1 
ATOM 29179 H HG   . CYS D 1 237 ? 38.273   -20.501 88.385  1.00 48.64  ? 273 CYS D HG   1 
ATOM 29180 N N    . ARG D 1 238 ? 40.917   -17.322 86.354  1.00 41.79  ? 274 ARG D N    1 
ATOM 29181 C CA   . ARG D 1 238 ? 42.293   -17.594 85.973  1.00 37.87  ? 274 ARG D CA   1 
ATOM 29182 C C    . ARG D 1 238 ? 42.767   -18.888 86.616  1.00 37.92  ? 274 ARG D C    1 
ATOM 29183 O O    . ARG D 1 238 ? 42.563   -19.107 87.813  1.00 41.72  ? 274 ARG D O    1 
ATOM 29184 C CB   . ARG D 1 238 ? 43.210   -16.442 86.381  1.00 40.80  ? 274 ARG D CB   1 
ATOM 29185 C CG   . ARG D 1 238 ? 42.820   -15.087 85.819  1.00 44.08  ? 274 ARG D CG   1 
ATOM 29186 C CD   . ARG D 1 238 ? 42.938   -15.050 84.303  1.00 45.42  ? 274 ARG D CD   1 
ATOM 29187 N NE   . ARG D 1 238 ? 44.092   -14.282 83.850  1.00 47.67  ? 274 ARG D NE   1 
ATOM 29188 C CZ   . ARG D 1 238 ? 44.276   -12.989 84.080  1.00 52.79  ? 274 ARG D CZ   1 
ATOM 29189 N NH1  . ARG D 1 238 ? 43.389   -12.271 84.750  1.00 51.33  ? 274 ARG D NH1  1 
ATOM 29190 N NH2  . ARG D 1 238 ? 45.377   -12.400 83.623  1.00 50.62  ? 274 ARG D NH2  1 
ATOM 29191 H H    . ARG D 1 238 ? 40.840   -16.793 87.028  1.00 41.66  ? 274 ARG D H    1 
ATOM 29192 H HA   . ARG D 1 238 ? 42.342   -17.704 85.012  1.00 39.87  ? 274 ARG D HA   1 
ATOM 29193 H HB2  . ARG D 1 238 ? 43.203   -16.370 87.349  1.00 40.43  ? 274 ARG D HB2  1 
ATOM 29194 H HB3  . ARG D 1 238 ? 44.110   -16.638 86.077  1.00 42.25  ? 274 ARG D HB3  1 
ATOM 29195 H HG2  . ARG D 1 238 ? 41.898   -14.898 86.055  1.00 43.60  ? 274 ARG D HG2  1 
ATOM 29196 H HG3  . ARG D 1 238 ? 43.405   -14.411 86.192  1.00 44.45  ? 274 ARG D HG3  1 
ATOM 29197 H HD2  . ARG D 1 238 ? 43.034   -15.952 83.962  1.00 43.99  ? 274 ARG D HD2  1 
ATOM 29198 H HD3  . ARG D 1 238 ? 42.141   -14.640 83.934  1.00 45.88  ? 274 ARG D HD3  1 
ATOM 29199 H HE   . ARG D 1 238 ? 44.655   -14.678 83.335  1.00 47.16  ? 274 ARG D HE   1 
ATOM 29200 H HH11 . ARG D 1 238 ? 42.673   -12.638 85.050  1.00 49.18  ? 274 ARG D HH11 1 
ATOM 29201 H HH12 . ARG D 1 238 ? 43.531   -11.433 84.885  1.00 51.09  ? 274 ARG D HH12 1 
ATOM 29202 H HH21 . ARG D 1 238 ? 45.959   -12.858 83.186  1.00 50.28  ? 274 ARG D HH21 1 
ATOM 29203 H HH22 . ARG D 1 238 ? 45.507   -11.562 83.765  1.00 50.51  ? 274 ARG D HH22 1 
ATOM 29204 N N    . LEU D 1 239 ? 43.399   -19.743 85.814  1.00 39.12  ? 275 LEU D N    1 
ATOM 29205 C CA   . LEU D 1 239 ? 44.017   -20.971 86.293  1.00 37.30  ? 275 LEU D CA   1 
ATOM 29206 C C    . LEU D 1 239 ? 45.523   -20.815 86.459  1.00 37.68  ? 275 LEU D C    1 
ATOM 29207 O O    . LEU D 1 239 ? 46.278   -21.774 86.270  1.00 40.84  ? 275 LEU D O    1 
ATOM 29208 C CB   . LEU D 1 239 ? 43.693   -22.127 85.348  1.00 38.15  ? 275 LEU D CB   1 
ATOM 29209 C CG   . LEU D 1 239 ? 42.224   -22.553 85.341  1.00 37.81  ? 275 LEU D CG   1 
ATOM 29210 C CD1  . LEU D 1 239 ? 41.943   -23.512 84.206  1.00 37.12  ? 275 LEU D CD1  1 
ATOM 29211 C CD2  . LEU D 1 239 ? 41.842   -23.179 86.669  1.00 40.93  ? 275 LEU D CD2  1 
ATOM 29212 H H    . LEU D 1 239 ? 43.482   -19.627 84.965  1.00 39.36  ? 275 LEU D H    1 
ATOM 29213 H HA   . LEU D 1 239 ? 43.650   -21.186 87.163  1.00 38.09  ? 275 LEU D HA   1 
ATOM 29214 H HB2  . LEU D 1 239 ? 43.927   -21.865 84.444  1.00 37.72  ? 275 LEU D HB2  1 
ATOM 29215 H HB3  . LEU D 1 239 ? 44.219   -22.899 85.610  1.00 37.86  ? 275 LEU D HB3  1 
ATOM 29216 H HG   . LEU D 1 239 ? 41.669   -21.768 85.211  1.00 38.21  ? 275 LEU D HG   1 
ATOM 29217 H HD11 . LEU D 1 239 ? 42.119   -23.064 83.364  1.00 36.83  ? 275 LEU D HD11 1 
ATOM 29218 H HD12 . LEU D 1 239 ? 42.518   -24.287 84.296  1.00 36.20  ? 275 LEU D HD12 1 
ATOM 29219 H HD13 . LEU D 1 239 ? 41.012   -23.784 84.247  1.00 37.91  ? 275 LEU D HD13 1 
ATOM 29220 H HD21 . LEU D 1 239 ? 41.843   -22.493 87.355  1.00 39.92  ? 275 LEU D HD21 1 
ATOM 29221 H HD22 . LEU D 1 239 ? 42.488   -23.869 86.890  1.00 39.48  ? 275 LEU D HD22 1 
ATOM 29222 H HD23 . LEU D 1 239 ? 40.957   -23.566 86.592  1.00 40.44  ? 275 LEU D HD23 1 
ATOM 29223 N N    . THR D 1 240 ? 45.966   -19.612 86.810  1.00 36.43  ? 276 THR D N    1 
ATOM 29224 C CA   . THR D 1 240 ? 47.364   -19.312 87.059  1.00 36.91  ? 276 THR D CA   1 
ATOM 29225 C C    . THR D 1 240 ? 47.445   -18.414 88.282  1.00 36.27  ? 276 THR D C    1 
ATOM 29226 O O    . THR D 1 240 ? 46.526   -17.641 88.559  1.00 41.04  ? 276 THR D O    1 
ATOM 29227 C CB   . THR D 1 240 ? 48.023   -18.624 85.854  1.00 40.05  ? 276 THR D CB   1 
ATOM 29228 O OG1  . THR D 1 240 ? 47.466   -17.316 85.684  1.00 42.68  ? 276 THR D OG1  1 
ATOM 29229 C CG2  . THR D 1 240 ? 47.799   -19.426 84.587  1.00 40.42  ? 276 THR D CG2  1 
ATOM 29230 H H    . THR D 1 240 ? 45.452   -18.929 86.912  1.00 38.04  ? 276 THR D H    1 
ATOM 29231 H HA   . THR D 1 240 ? 47.843   -20.133 87.246  1.00 37.51  ? 276 THR D HA   1 
ATOM 29232 H HB   . THR D 1 240 ? 48.978   -18.550 86.006  1.00 39.44  ? 276 THR D HB   1 
ATOM 29233 H HG1  . THR D 1 240 ? 47.774   -16.963 84.987  1.00 42.16  ? 276 THR D HG1  1 
ATOM 29234 H HG21 . THR D 1 240 ? 48.326   -19.053 83.863  1.00 39.77  ? 276 THR D HG21 1 
ATOM 29235 H HG22 . THR D 1 240 ? 46.862   -19.402 84.339  1.00 38.91  ? 276 THR D HG22 1 
ATOM 29236 H HG23 . THR D 1 240 ? 48.066   -20.348 84.727  1.00 39.20  ? 276 THR D HG23 1 
ATOM 29237 N N    . HIS D 1 241 ? 48.550   -18.514 89.010  1.00 33.14  ? 277 HIS D N    1 
ATOM 29238 C CA   . HIS D 1 241 ? 48.725   -17.779 90.250  1.00 34.05  ? 277 HIS D CA   1 
ATOM 29239 C C    . HIS D 1 241 ? 49.842   -16.756 90.111  1.00 37.19  ? 277 HIS D C    1 
ATOM 29240 O O    . HIS D 1 241 ? 50.722   -16.871 89.256  1.00 42.02  ? 277 HIS D O    1 
ATOM 29241 C CB   . HIS D 1 241 ? 49.033   -18.726 91.413  1.00 34.70  ? 277 HIS D CB   1 
ATOM 29242 C CG   . HIS D 1 241 ? 50.463   -19.157 91.484  1.00 30.53  ? 277 HIS D CG   1 
ATOM 29243 N ND1  . HIS D 1 241 ? 50.944   -20.261 90.818  1.00 28.30  ? 277 HIS D ND1  1 
ATOM 29244 C CD2  . HIS D 1 241 ? 51.511   -18.643 92.166  1.00 34.75  ? 277 HIS D CD2  1 
ATOM 29245 C CE1  . HIS D 1 241 ? 52.230   -20.402 91.078  1.00 31.33  ? 277 HIS D CE1  1 
ATOM 29246 N NE2  . HIS D 1 241 ? 52.599   -19.433 91.893  1.00 34.62  ? 277 HIS D NE2  1 
ATOM 29247 H H    . HIS D 1 241 ? 49.222   -19.009 88.801  1.00 34.88  ? 277 HIS D H    1 
ATOM 29248 H HA   . HIS D 1 241 ? 47.907   -17.303 90.462  1.00 34.86  ? 277 HIS D HA   1 
ATOM 29249 H HB2  . HIS D 1 241 ? 48.819   -18.278 92.246  1.00 33.97  ? 277 HIS D HB2  1 
ATOM 29250 H HB3  . HIS D 1 241 ? 48.488   -19.522 91.319  1.00 34.39  ? 277 HIS D HB3  1 
ATOM 29251 H HD1  . HIS D 1 241 ? 50.481   -20.776 90.308  1.00 30.61  ? 277 HIS D HD1  1 
ATOM 29252 H HD2  . HIS D 1 241 ? 51.498   -17.891 92.713  1.00 34.21  ? 277 HIS D HD2  1 
ATOM 29253 H HE1  . HIS D 1 241 ? 52.783   -21.070 90.742  1.00 31.42  ? 277 HIS D HE1  1 
ATOM 29254 H HE2  . HIS D 1 241 ? 53.392   -19.315 92.203  1.00 34.44  ? 277 HIS D HE2  1 
ATOM 29255 N N    . THR D 1 242 ? 49.787   -15.743 90.967  1.00 37.61  ? 278 THR D N    1 
ATOM 29256 C CA   . THR D 1 242 ? 50.799   -14.700 91.021  1.00 35.06  ? 278 THR D CA   1 
ATOM 29257 C C    . THR D 1 242 ? 51.772   -14.996 92.151  1.00 37.03  ? 278 THR D C    1 
ATOM 29258 O O    . THR D 1 242 ? 51.365   -15.443 93.227  1.00 46.10  ? 278 THR D O    1 
ATOM 29259 C CB   . THR D 1 242 ? 50.160   -13.329 91.226  1.00 39.04  ? 278 THR D CB   1 
ATOM 29260 O OG1  . THR D 1 242 ? 49.352   -13.345 92.409  1.00 46.39  ? 278 THR D OG1  1 
ATOM 29261 C CG2  . THR D 1 242 ? 49.302   -12.959 90.034  1.00 40.96  ? 278 THR D CG2  1 
ATOM 29262 H H    . THR D 1 242 ? 49.156   -15.636 91.541  1.00 38.07  ? 278 THR D H    1 
ATOM 29263 H HA   . THR D 1 242 ? 51.293   -14.684 90.187  1.00 36.67  ? 278 THR D HA   1 
ATOM 29264 H HB   . THR D 1 242 ? 50.855   -12.660 91.322  1.00 39.40  ? 278 THR D HB   1 
ATOM 29265 H HG1  . THR D 1 242 ? 49.829   -13.510 93.081  1.00 43.54  ? 278 THR D HG1  1 
ATOM 29266 H HG21 . THR D 1 242 ? 48.914   -12.080 90.165  1.00 40.30  ? 278 THR D HG21 1 
ATOM 29267 H HG22 . THR D 1 242 ? 48.589   -13.606 89.923  1.00 39.72  ? 278 THR D HG22 1 
ATOM 29268 H HG23 . THR D 1 242 ? 49.845   -12.946 89.230  1.00 39.56  ? 278 THR D HG23 1 
ATOM 29269 N N    . TRP D 1 243 ? 53.051   -14.743 91.903  1.00 34.95  ? 279 TRP D N    1 
ATOM 29270 C CA   . TRP D 1 243 ? 54.079   -14.913 92.916  1.00 37.14  ? 279 TRP D CA   1 
ATOM 29271 C C    . TRP D 1 243 ? 54.656   -13.593 93.402  1.00 36.67  ? 279 TRP D C    1 
ATOM 29272 O O    . TRP D 1 243 ? 55.333   -13.574 94.434  1.00 39.04  ? 279 TRP D O    1 
ATOM 29273 C CB   . TRP D 1 243 ? 55.215   -15.781 92.368  1.00 39.10  ? 279 TRP D CB   1 
ATOM 29274 C CG   . TRP D 1 243 ? 55.989   -15.133 91.259  1.00 35.33  ? 279 TRP D CG   1 
ATOM 29275 C CD1  . TRP D 1 243 ? 55.768   -15.260 89.924  1.00 35.88  ? 279 TRP D CD1  1 
ATOM 29276 C CD2  . TRP D 1 243 ? 57.109   -14.255 91.397  1.00 32.43  ? 279 TRP D CD2  1 
ATOM 29277 N NE1  . TRP D 1 243 ? 56.680   -14.519 89.220  1.00 36.57  ? 279 TRP D NE1  1 
ATOM 29278 C CE2  . TRP D 1 243 ? 57.516   -13.892 90.104  1.00 32.64  ? 279 TRP D CE2  1 
ATOM 29279 C CE3  . TRP D 1 243 ? 57.807   -13.742 92.491  1.00 36.24  ? 279 TRP D CE3  1 
ATOM 29280 C CZ2  . TRP D 1 243 ? 58.586   -13.038 89.873  1.00 36.42  ? 279 TRP D CZ2  1 
ATOM 29281 C CZ3  . TRP D 1 243 ? 58.867   -12.896 92.260  1.00 36.50  ? 279 TRP D CZ3  1 
ATOM 29282 C CH2  . TRP D 1 243 ? 59.248   -12.552 90.963  1.00 36.65  ? 279 TRP D CH2  1 
ATOM 29283 H H    . TRP D 1 243 ? 53.352   -14.470 91.145  1.00 36.79  ? 279 TRP D H    1 
ATOM 29284 H HA   . TRP D 1 243 ? 53.699   -15.370 93.682  1.00 37.05  ? 279 TRP D HA   1 
ATOM 29285 H HB2  . TRP D 1 243 ? 55.835   -15.976 93.088  1.00 38.04  ? 279 TRP D HB2  1 
ATOM 29286 H HB3  . TRP D 1 243 ? 54.839   -16.606 92.023  1.00 36.89  ? 279 TRP D HB3  1 
ATOM 29287 H HD1  . TRP D 1 243 ? 55.097   -15.778 89.541  1.00 35.97  ? 279 TRP D HD1  1 
ATOM 29288 H HE1  . TRP D 1 243 ? 56.720   -14.459 88.364  1.00 36.76  ? 279 TRP D HE1  1 
ATOM 29289 H HE3  . TRP D 1 243 ? 57.559   -13.966 93.359  1.00 36.06  ? 279 TRP D HE3  1 
ATOM 29290 H HZ2  . TRP D 1 243 ? 58.842   -12.807 89.009  1.00 36.01  ? 279 TRP D HZ2  1 
ATOM 29291 H HZ3  . TRP D 1 243 ? 59.339   -12.549 92.983  1.00 36.38  ? 279 TRP D HZ3  1 
ATOM 29292 H HH2  . TRP D 1 243 ? 59.970   -11.979 90.838  1.00 36.85  ? 279 TRP D HH2  1 
ATOM 29293 N N    . GLN D 1 244 ? 54.401   -12.496 92.695  1.00 34.16  ? 280 GLN D N    1 
ATOM 29294 C CA   . GLN D 1 244 ? 55.088   -11.236 92.955  1.00 34.46  ? 280 GLN D CA   1 
ATOM 29295 C C    . GLN D 1 244 ? 54.408   -10.486 94.089  1.00 37.75  ? 280 GLN D C    1 
ATOM 29296 O O    . GLN D 1 244 ? 53.257   -10.061 93.961  1.00 43.24  ? 280 GLN D O    1 
ATOM 29297 C CB   . GLN D 1 244 ? 55.109   -10.375 91.697  1.00 36.35  ? 280 GLN D CB   1 
ATOM 29298 C CG   . GLN D 1 244 ? 56.043   -10.847 90.617  1.00 37.35  ? 280 GLN D CG   1 
ATOM 29299 C CD   . GLN D 1 244 ? 55.897   -10.044 89.345  1.00 40.99  ? 280 GLN D CD   1 
ATOM 29300 O OE1  . GLN D 1 244 ? 54.997   -10.286 88.548  1.00 42.42  ? 280 GLN D OE1  1 
ATOM 29301 N NE2  . GLN D 1 244 ? 56.782   -9.077  89.149  1.00 42.11  ? 280 GLN D NE2  1 
ATOM 29302 H H    . GLN D 1 244 ? 53.828   -12.453 92.055  1.00 36.46  ? 280 GLN D H    1 
ATOM 29303 H HA   . GLN D 1 244 ? 56.005   -11.417 93.214  1.00 36.01  ? 280 GLN D HA   1 
ATOM 29304 H HB2  . GLN D 1 244 ? 54.214   -10.356 91.322  1.00 37.09  ? 280 GLN D HB2  1 
ATOM 29305 H HB3  . GLN D 1 244 ? 55.375   -9.475  91.943  1.00 37.18  ? 280 GLN D HB3  1 
ATOM 29306 H HG2  . GLN D 1 244 ? 56.958   -10.760 90.927  1.00 37.60  ? 280 GLN D HG2  1 
ATOM 29307 H HG3  . GLN D 1 244 ? 55.845   -11.774 90.412  1.00 37.20  ? 280 GLN D HG3  1 
ATOM 29308 H HE21 . GLN D 1 244 ? 57.400   -8.936  89.731  1.00 41.74  ? 280 GLN D HE21 1 
ATOM 29309 H HE22 . GLN D 1 244 ? 56.740   -8.593  88.440  1.00 41.05  ? 280 GLN D HE22 1 
ATOM 29310 N N    . THR D 1 245 ? 55.122   -10.307 95.194  1.00 36.51  ? 281 THR D N    1 
ATOM 29311 C CA   . THR D 1 245 ? 54.711   -9.347  96.199  1.00 34.32  ? 281 THR D CA   1 
ATOM 29312 C C    . THR D 1 245 ? 55.235   -7.971  95.804  1.00 38.81  ? 281 THR D C    1 
ATOM 29313 O O    . THR D 1 245 ? 55.808   -7.781  94.728  1.00 42.06  ? 281 THR D O    1 
ATOM 29314 C CB   . THR D 1 245 ? 55.215   -9.755  97.580  1.00 36.79  ? 281 THR D CB   1 
ATOM 29315 O OG1  . THR D 1 245 ? 56.637   -9.612  97.633  1.00 41.61  ? 281 THR D OG1  1 
ATOM 29316 C CG2  . THR D 1 245 ? 54.838   -11.194 97.885  1.00 40.22  ? 281 THR D CG2  1 
ATOM 29317 H H    . THR D 1 245 ? 55.847   -10.731 95.382  1.00 37.73  ? 281 THR D H    1 
ATOM 29318 H HA   . THR D 1 245 ? 53.742   -9.307  96.229  1.00 36.48  ? 281 THR D HA   1 
ATOM 29319 H HB   . THR D 1 245 ? 54.809   -9.185  98.251  1.00 36.80  ? 281 THR D HB   1 
ATOM 29320 H HG1  . THR D 1 245 ? 56.997   -10.088 97.042  1.00 40.73  ? 281 THR D HG1  1 
ATOM 29321 H HG21 . THR D 1 245 ? 53.885   -11.321 97.757  1.00 38.87  ? 281 THR D HG21 1 
ATOM 29322 H HG22 . THR D 1 245 ? 55.063   -11.407 98.805  1.00 38.93  ? 281 THR D HG22 1 
ATOM 29323 H HG23 . THR D 1 245 ? 55.318   -11.798 97.297  1.00 38.86  ? 281 THR D HG23 1 
ATOM 29324 N N    . ASN D 1 246 ? 55.038   -6.990  96.680  1.00 40.17  ? 282 ASN D N    1 
ATOM 29325 C CA   . ASN D 1 246 ? 55.485   -5.638  96.368  1.00 38.50  ? 282 ASN D CA   1 
ATOM 29326 C C    . ASN D 1 246 ? 56.993   -5.586  96.179  1.00 37.19  ? 282 ASN D C    1 
ATOM 29327 O O    . ASN D 1 246 ? 57.503   -4.759  95.415  1.00 39.19  ? 282 ASN D O    1 
ATOM 29328 C CB   . ASN D 1 246 ? 55.053   -4.679  97.473  1.00 39.06  ? 282 ASN D CB   1 
ATOM 29329 C CG   . ASN D 1 246 ? 53.763   -3.971  97.149  1.00 41.25  ? 282 ASN D CG   1 
ATOM 29330 O OD1  . ASN D 1 246 ? 52.729   -4.602  96.948  1.00 44.83  ? 282 ASN D OD1  1 
ATOM 29331 N ND2  . ASN D 1 246 ? 53.814   -2.651  97.093  1.00 43.15  ? 282 ASN D ND2  1 
ATOM 29332 H H    . ASN D 1 246 ? 54.656   -7.079  97.445  1.00 39.73  ? 282 ASN D H    1 
ATOM 29333 H HA   . ASN D 1 246 ? 55.068   -5.352  95.540  1.00 39.31  ? 282 ASN D HA   1 
ATOM 29334 H HB2  . ASN D 1 246 ? 54.924   -5.177  98.295  1.00 39.32  ? 282 ASN D HB2  1 
ATOM 29335 H HB3  . ASN D 1 246 ? 55.742   -4.008  97.597  1.00 39.58  ? 282 ASN D HB3  1 
ATOM 29336 H HD21 . ASN D 1 246 ? 54.558   -2.243  97.238  1.00 42.55  ? 282 ASN D HD21 1 
ATOM 29337 H HD22 . ASN D 1 246 ? 53.105   -2.200  96.911  1.00 44.23  ? 282 ASN D HD22 1 
ATOM 29338 N N    . ARG D 1 247 ? 57.722   -6.462  96.866  1.00 35.11  ? 283 ARG D N    1 
ATOM 29339 C CA   . ARG D 1 247 ? 59.174   -6.448  96.783  1.00 34.31  ? 283 ARG D CA   1 
ATOM 29340 C C    . ARG D 1 247 ? 59.690   -6.886  95.418  1.00 35.89  ? 283 ARG D C    1 
ATOM 29341 O O    . ARG D 1 247 ? 60.865   -6.659  95.115  1.00 39.80  ? 283 ARG D O    1 
ATOM 29342 C CB   . ARG D 1 247 ? 59.758   -7.342  97.873  1.00 36.43  ? 283 ARG D CB   1 
ATOM 29343 C CG   . ARG D 1 247 ? 59.766   -6.709  99.246  1.00 35.81  ? 283 ARG D CG   1 
ATOM 29344 C CD   . ARG D 1 247 ? 60.931   -5.765  99.416  1.00 35.33  ? 283 ARG D CD   1 
ATOM 29345 N NE   . ARG D 1 247 ? 62.183   -6.485  99.601  1.00 34.64  ? 283 ARG D NE   1 
ATOM 29346 C CZ   . ARG D 1 247 ? 62.776   -6.696  100.767 1.00 36.60  ? 283 ARG D CZ   1 
ATOM 29347 N NH1  . ARG D 1 247 ? 62.262   -6.249  101.900 1.00 40.53  ? 283 ARG D NH1  1 
ATOM 29348 N NH2  . ARG D 1 247 ? 63.916   -7.376  100.798 1.00 39.43  ? 283 ARG D NH2  1 
ATOM 29349 H H    . ARG D 1 247 ? 57.401   -7.069  97.384  1.00 37.12  ? 283 ARG D H    1 
ATOM 29350 H HA   . ARG D 1 247 ? 59.486   -5.543  96.942  1.00 35.80  ? 283 ARG D HA   1 
ATOM 29351 H HB2  . ARG D 1 247 ? 59.229   -8.154  97.926  1.00 36.63  ? 283 ARG D HB2  1 
ATOM 29352 H HB3  . ARG D 1 247 ? 60.673   -7.562  97.641  1.00 37.21  ? 283 ARG D HB3  1 
ATOM 29353 H HG2  . ARG D 1 247 ? 58.946   -6.205  99.371  1.00 35.79  ? 283 ARG D HG2  1 
ATOM 29354 H HG3  . ARG D 1 247 ? 59.839   -7.405  99.917  1.00 36.04  ? 283 ARG D HG3  1 
ATOM 29355 H HD2  . ARG D 1 247 ? 61.017   -5.224  98.616  1.00 35.64  ? 283 ARG D HD2  1 
ATOM 29356 H HD3  . ARG D 1 247 ? 60.774   -5.194  100.182 1.00 35.48  ? 283 ARG D HD3  1 
ATOM 29357 H HE   . ARG D 1 247 ? 62.561   -6.811  98.901  1.00 35.54  ? 283 ARG D HE   1 
ATOM 29358 H HH11 . ARG D 1 247 ? 61.525   -5.808  101.901 1.00 40.12  ? 283 ARG D HH11 1 
ATOM 29359 H HH12 . ARG D 1 247 ? 62.669   -6.402  102.643 1.00 39.97  ? 283 ARG D HH12 1 
ATOM 29360 H HH21 . ARG D 1 247 ? 64.259   -7.672  100.067 1.00 38.98  ? 283 ARG D HH21 1 
ATOM 29361 H HH22 . ARG D 1 247 ? 64.311   -7.521  101.547 1.00 39.23  ? 283 ARG D HH22 1 
ATOM 29362 N N    . ALA D 1 248 ? 58.850   -7.505  94.589  1.00 33.84  ? 284 ALA D N    1 
ATOM 29363 C CA   . ALA D 1 248 ? 59.260   -7.995  93.279  1.00 32.12  ? 284 ALA D CA   1 
ATOM 29364 C C    . ALA D 1 248 ? 58.519   -7.304  92.141  1.00 32.55  ? 284 ALA D C    1 
ATOM 29365 O O    . ALA D 1 248 ? 58.186   -7.947  91.143  1.00 37.15  ? 284 ALA D O    1 
ATOM 29366 C CB   . ALA D 1 248 ? 59.059   -9.507  93.194  1.00 35.34  ? 284 ALA D CB   1 
ATOM 29367 H H    . ALA D 1 248 ? 58.022   -7.655  94.767  1.00 36.08  ? 284 ALA D H    1 
ATOM 29368 H HA   . ALA D 1 248 ? 60.206   -7.820  93.160  1.00 34.55  ? 284 ALA D HA   1 
ATOM 29369 H HB1  . ALA D 1 248 ? 59.351   -9.815  92.322  1.00 35.97  ? 284 ALA D HB1  1 
ATOM 29370 H HB2  . ALA D 1 248 ? 58.119   -9.709  93.319  1.00 36.04  ? 284 ALA D HB2  1 
ATOM 29371 H HB3  . ALA D 1 248 ? 59.585   -9.935  93.888  1.00 36.01  ? 284 ALA D HB3  1 
ATOM 29372 N N    . LEU D 1 249 ? 58.252   -6.009  92.273  1.00 35.36  ? 285 LEU D N    1 
ATOM 29373 C CA   . LEU D 1 249 ? 57.622   -5.221  91.223  1.00 37.03  ? 285 LEU D CA   1 
ATOM 29374 C C    . LEU D 1 249 ? 58.617   -4.209  90.674  1.00 37.49  ? 285 LEU D C    1 
ATOM 29375 O O    . LEU D 1 249 ? 59.242   -3.469  91.439  1.00 39.19  ? 285 LEU D O    1 
ATOM 29376 C CB   . LEU D 1 249 ? 56.382   -4.496  91.746  1.00 39.48  ? 285 LEU D CB   1 
ATOM 29377 C CG   . LEU D 1 249 ? 55.249   -5.338  92.329  1.00 41.33  ? 285 LEU D CG   1 
ATOM 29378 C CD1  . LEU D 1 249 ? 54.216   -4.435  92.975  1.00 41.70  ? 285 LEU D CD1  1 
ATOM 29379 C CD2  . LEU D 1 249 ? 54.601   -6.201  91.265  1.00 42.65  ? 285 LEU D CD2  1 
ATOM 29380 H H    . LEU D 1 249 ? 58.432   -5.554  92.980  1.00 36.66  ? 285 LEU D H    1 
ATOM 29381 H HA   . LEU D 1 249 ? 57.350   -5.805  90.497  1.00 37.71  ? 285 LEU D HA   1 
ATOM 29382 H HB2  . LEU D 1 249 ? 56.666   -3.885  92.444  1.00 38.75  ? 285 LEU D HB2  1 
ATOM 29383 H HB3  . LEU D 1 249 ? 56.004   -3.985  91.013  1.00 39.12  ? 285 LEU D HB3  1 
ATOM 29384 H HG   . LEU D 1 249 ? 55.608   -5.923  93.015  1.00 39.57  ? 285 LEU D HG   1 
ATOM 29385 H HD11 . LEU D 1 249 ? 54.644   -3.913  93.672  1.00 40.79  ? 285 LEU D HD11 1 
ATOM 29386 H HD12 . LEU D 1 249 ? 53.847   -3.845  92.299  1.00 41.48  ? 285 LEU D HD12 1 
ATOM 29387 H HD13 . LEU D 1 249 ? 53.513   -4.983  93.356  1.00 41.00  ? 285 LEU D HD13 1 
ATOM 29388 H HD21 . LEU D 1 249 ? 55.285   -6.727  90.822  1.00 40.39  ? 285 LEU D HD21 1 
ATOM 29389 H HD22 . LEU D 1 249 ? 53.953   -6.787  91.687  1.00 40.73  ? 285 LEU D HD22 1 
ATOM 29390 H HD23 . LEU D 1 249 ? 54.157   -5.625  90.623  1.00 41.30  ? 285 LEU D HD23 1 
ATOM 29391 N N    . GLY D 1 250 ? 58.766   -4.185  89.357  1.00 37.30  ? 286 GLY D N    1 
ATOM 29392 C CA   . GLY D 1 250 ? 59.567   -3.170  88.708  1.00 37.08  ? 286 GLY D CA   1 
ATOM 29393 C C    . GLY D 1 250 ? 60.987   -3.614  88.415  1.00 35.38  ? 286 GLY D C    1 
ATOM 29394 O O    . GLY D 1 250 ? 61.311   -4.800  88.321  1.00 38.12  ? 286 GLY D O    1 
ATOM 29395 H H    . GLY D 1 250 ? 58.413   -4.754  88.817  1.00 37.74  ? 286 GLY D H    1 
ATOM 29396 H HA2  . GLY D 1 250 ? 59.148   -2.923  87.869  1.00 36.71  ? 286 GLY D HA2  1 
ATOM 29397 H HA3  . GLY D 1 250 ? 59.606   -2.382  89.273  1.00 37.51  ? 286 GLY D HA3  1 
ATOM 29398 N N    . LEU D 1 251 ? 61.847   -2.617  88.260  1.00 34.52  ? 287 LEU D N    1 
ATOM 29399 C CA   . LEU D 1 251 ? 63.235   -2.850  87.889  1.00 34.85  ? 287 LEU D CA   1 
ATOM 29400 C C    . LEU D 1 251 ? 64.081   -3.070  89.139  1.00 33.61  ? 287 LEU D C    1 
ATOM 29401 O O    . LEU D 1 251 ? 64.106   -2.200  90.015  1.00 36.72  ? 287 LEU D O    1 
ATOM 29402 C CB   . LEU D 1 251 ? 63.760   -1.661  87.092  1.00 35.64  ? 287 LEU D CB   1 
ATOM 29403 C CG   . LEU D 1 251 ? 65.134   -1.768  86.431  1.00 34.52  ? 287 LEU D CG   1 
ATOM 29404 C CD1  . LEU D 1 251 ? 65.146   -2.766  85.290  1.00 35.51  ? 287 LEU D CD1  1 
ATOM 29405 C CD2  . LEU D 1 251 ? 65.560   -0.404  85.941  1.00 37.95  ? 287 LEU D CD2  1 
ATOM 29406 H H    . LEU D 1 251 ? 61.649   -1.787  88.368  1.00 35.60  ? 287 LEU D H    1 
ATOM 29407 H HA   . LEU D 1 251 ? 63.282   -3.631  87.319  1.00 35.36  ? 287 LEU D HA   1 
ATOM 29408 H HB2  . LEU D 1 251 ? 63.124   -1.473  86.384  1.00 35.82  ? 287 LEU D HB2  1 
ATOM 29409 H HB3  . LEU D 1 251 ? 63.798   -0.898  87.690  1.00 35.39  ? 287 LEU D HB3  1 
ATOM 29410 H HG   . LEU D 1 251 ? 65.780   -2.062  87.092  1.00 34.72  ? 287 LEU D HG   1 
ATOM 29411 H HD11 . LEU D 1 251 ? 64.782   -3.609  85.603  1.00 34.73  ? 287 LEU D HD11 1 
ATOM 29412 H HD12 . LEU D 1 251 ? 66.061   -2.892  84.993  1.00 36.14  ? 287 LEU D HD12 1 
ATOM 29413 H HD13 . LEU D 1 251 ? 64.606   -2.421  84.562  1.00 35.41  ? 287 LEU D HD13 1 
ATOM 29414 H HD21 . LEU D 1 251 ? 65.583   0.209   86.693  1.00 36.67  ? 287 LEU D HD21 1 
ATOM 29415 H HD22 . LEU D 1 251 ? 64.921   -0.093  85.281  1.00 36.69  ? 287 LEU D HD22 1 
ATOM 29416 H HD23 . LEU D 1 251 ? 66.441   -0.473  85.542  1.00 37.27  ? 287 LEU D HD23 1 
ATOM 29417 N N    . PRO D 1 252 ? 64.773   -4.199  89.271  1.00 29.79  ? 288 PRO D N    1 
ATOM 29418 C CA   . PRO D 1 252 ? 65.641   -4.399  90.431  1.00 30.20  ? 288 PRO D CA   1 
ATOM 29419 C C    . PRO D 1 252 ? 66.782   -3.402  90.442  1.00 31.02  ? 288 PRO D C    1 
ATOM 29420 O O    . PRO D 1 252 ? 67.051   -2.738  89.431  1.00 37.68  ? 288 PRO D O    1 
ATOM 29421 C CB   . PRO D 1 252 ? 66.162   -5.831  90.246  1.00 32.28  ? 288 PRO D CB   1 
ATOM 29422 C CG   . PRO D 1 252 ? 65.214   -6.476  89.339  1.00 30.76  ? 288 PRO D CG   1 
ATOM 29423 C CD   . PRO D 1 252 ? 64.648   -5.422  88.464  1.00 29.64  ? 288 PRO D CD   1 
ATOM 29424 H HA   . PRO D 1 252 ? 65.134   -4.336  91.256  1.00 31.88  ? 288 PRO D HA   1 
ATOM 29425 H HB2  . PRO D 1 252 ? 67.048   -5.805  89.853  1.00 32.00  ? 288 PRO D HB2  1 
ATOM 29426 H HB3  . PRO D 1 252 ? 66.182   -6.284  91.104  1.00 32.69  ? 288 PRO D HB3  1 
ATOM 29427 H HG2  . PRO D 1 252 ? 65.682   -7.138  88.806  1.00 31.25  ? 288 PRO D HG2  1 
ATOM 29428 H HG3  . PRO D 1 252 ? 64.510   -6.898  89.857  1.00 32.20  ? 288 PRO D HG3  1 
ATOM 29429 H HD2  . PRO D 1 252 ? 65.156   -5.342  87.644  1.00 31.69  ? 288 PRO D HD2  1 
ATOM 29430 H HD3  . PRO D 1 252 ? 63.714   -5.610  88.281  1.00 31.65  ? 288 PRO D HD3  1 
ATOM 29431 N N    . PRO D 1 253 ? 67.473   -3.261  91.568  1.00 28.28  ? 289 PRO D N    1 
ATOM 29432 C CA   . PRO D 1 253 ? 68.646   -2.389  91.598  1.00 30.09  ? 289 PRO D CA   1 
ATOM 29433 C C    . PRO D 1 253 ? 69.777   -2.968  90.771  1.00 37.41  ? 289 PRO D C    1 
ATOM 29434 O O    . PRO D 1 253 ? 69.924   -4.185  90.639  1.00 41.94  ? 289 PRO D O    1 
ATOM 29435 C CB   . PRO D 1 253 ? 69.009   -2.337  93.083  1.00 32.71  ? 289 PRO D CB   1 
ATOM 29436 C CG   . PRO D 1 253 ? 68.506   -3.611  93.634  1.00 33.40  ? 289 PRO D CG   1 
ATOM 29437 C CD   . PRO D 1 253 ? 67.285   -3.974  92.841  1.00 31.94  ? 289 PRO D CD   1 
ATOM 29438 H HA   . PRO D 1 253 ? 68.424   -1.499  91.284  1.00 31.78  ? 289 PRO D HA   1 
ATOM 29439 H HB2  . PRO D 1 253 ? 69.973   -2.275  93.182  1.00 32.71  ? 289 PRO D HB2  1 
ATOM 29440 H HB3  . PRO D 1 253 ? 68.571   -1.580  93.502  1.00 32.74  ? 289 PRO D HB3  1 
ATOM 29441 H HG2  . PRO D 1 253 ? 69.186   -4.297  93.542  1.00 32.98  ? 289 PRO D HG2  1 
ATOM 29442 H HG3  . PRO D 1 253 ? 68.275   -3.488  94.569  1.00 32.50  ? 289 PRO D HG3  1 
ATOM 29443 H HD2  . PRO D 1 253 ? 67.247   -4.932  92.692  1.00 32.24  ? 289 PRO D HD2  1 
ATOM 29444 H HD3  . PRO D 1 253 ? 66.486   -3.652  93.282  1.00 31.96  ? 289 PRO D HD3  1 
ATOM 29445 N N    . PHE D 1 254 ? 70.583   -2.078  90.206  1.00 37.05  ? 290 PHE D N    1 
ATOM 29446 C CA   . PHE D 1 254 ? 71.739   -2.518  89.444  1.00 33.83  ? 290 PHE D CA   1 
ATOM 29447 C C    . PHE D 1 254 ? 72.830   -2.988  90.392  1.00 37.69  ? 290 PHE D C    1 
ATOM 29448 O O    . PHE D 1 254 ? 73.162   -2.302  91.363  1.00 41.93  ? 290 PHE D O    1 
ATOM 29449 C CB   . PHE D 1 254 ? 72.254   -1.392  88.554  1.00 34.49  ? 290 PHE D CB   1 
ATOM 29450 C CG   . PHE D 1 254 ? 73.371   -1.808  87.650  1.00 36.93  ? 290 PHE D CG   1 
ATOM 29451 C CD1  . PHE D 1 254 ? 74.660   -1.371  87.875  1.00 38.50  ? 290 PHE D CD1  1 
ATOM 29452 C CD2  . PHE D 1 254 ? 73.136   -2.657  86.589  1.00 37.42  ? 290 PHE D CD2  1 
ATOM 29453 C CE1  . PHE D 1 254 ? 75.685   -1.760  87.051  1.00 38.05  ? 290 PHE D CE1  1 
ATOM 29454 C CE2  . PHE D 1 254 ? 74.161   -3.050  85.766  1.00 39.10  ? 290 PHE D CE2  1 
ATOM 29455 C CZ   . PHE D 1 254 ? 75.436   -2.600  85.998  1.00 38.88  ? 290 PHE D CZ   1 
ATOM 29456 H H    . PHE D 1 254 ? 70.484   -1.225  90.249  1.00 36.12  ? 290 PHE D H    1 
ATOM 29457 H HA   . PHE D 1 254 ? 71.485   -3.263  88.877  1.00 35.22  ? 290 PHE D HA   1 
ATOM 29458 H HB2  . PHE D 1 254 ? 71.525   -1.074  87.998  1.00 35.86  ? 290 PHE D HB2  1 
ATOM 29459 H HB3  . PHE D 1 254 ? 72.579   -0.672  89.116  1.00 35.88  ? 290 PHE D HB3  1 
ATOM 29460 H HD1  . PHE D 1 254 ? 74.835   -0.801  88.588  1.00 37.82  ? 290 PHE D HD1  1 
ATOM 29461 H HD2  . PHE D 1 254 ? 72.273   -2.964  86.428  1.00 36.93  ? 290 PHE D HD2  1 
ATOM 29462 H HE1  . PHE D 1 254 ? 76.550   -1.456  87.209  1.00 37.89  ? 290 PHE D HE1  1 
ATOM 29463 H HE2  . PHE D 1 254 ? 73.991   -3.618  85.050  1.00 39.11  ? 290 PHE D HE2  1 
ATOM 29464 H HZ   . PHE D 1 254 ? 76.132   -2.864  85.439  1.00 39.47  ? 290 PHE D HZ   1 
ATOM 29465 N N    . LEU D 1 255 ? 73.387   -4.159  90.110  1.00 37.05  ? 291 LEU D N    1 
ATOM 29466 C CA   . LEU D 1 255 ? 74.421   -4.752  90.948  1.00 38.98  ? 291 LEU D CA   1 
ATOM 29467 C C    . LEU D 1 255 ? 75.779   -4.379  90.373  1.00 40.53  ? 291 LEU D C    1 
ATOM 29468 O O    . LEU D 1 255 ? 76.127   -4.795  89.264  1.00 44.55  ? 291 LEU D O    1 
ATOM 29469 C CB   . LEU D 1 255 ? 74.248   -6.265  91.022  1.00 39.45  ? 291 LEU D CB   1 
ATOM 29470 C CG   . LEU D 1 255 ? 72.828   -6.746  91.313  1.00 39.98  ? 291 LEU D CG   1 
ATOM 29471 C CD1  . LEU D 1 255 ? 72.820   -8.243  91.524  1.00 42.33  ? 291 LEU D CD1  1 
ATOM 29472 C CD2  . LEU D 1 255 ? 72.252   -6.027  92.519  1.00 40.74  ? 291 LEU D CD2  1 
ATOM 29473 H H    . LEU D 1 255 ? 73.179   -4.639  89.427  1.00 38.02  ? 291 LEU D H    1 
ATOM 29474 H HA   . LEU D 1 255 ? 74.359   -4.390  91.845  1.00 39.27  ? 291 LEU D HA   1 
ATOM 29475 H HB2  . LEU D 1 255 ? 74.518   -6.647  90.172  1.00 40.15  ? 291 LEU D HB2  1 
ATOM 29476 H HB3  . LEU D 1 255 ? 74.821   -6.605  91.727  1.00 39.36  ? 291 LEU D HB3  1 
ATOM 29477 H HG   . LEU D 1 255 ? 72.265   -6.549  90.548  1.00 40.10  ? 291 LEU D HG   1 
ATOM 29478 H HD11 . LEU D 1 255 ? 73.109   -8.677  90.707  1.00 42.25  ? 291 LEU D HD11 1 
ATOM 29479 H HD12 . LEU D 1 255 ? 73.427   -8.461  92.248  1.00 41.82  ? 291 LEU D HD12 1 
ATOM 29480 H HD13 . LEU D 1 255 ? 71.920   -8.527  91.749  1.00 42.37  ? 291 LEU D HD13 1 
ATOM 29481 H HD21 . LEU D 1 255 ? 72.052   -5.109  92.276  1.00 38.97  ? 291 LEU D HD21 1 
ATOM 29482 H HD22 . LEU D 1 255 ? 71.441   -6.478  92.798  1.00 39.73  ? 291 LEU D HD22 1 
ATOM 29483 H HD23 . LEU D 1 255 ? 72.903   -6.046  93.238  1.00 40.63  ? 291 LEU D HD23 1 
ATOM 29484 N N    . ASN D 1 256 ? 76.546   -3.597  91.125  1.00 39.50  ? 292 ASN D N    1 
ATOM 29485 C CA   . ASN D 1 256 ? 77.869   -3.190  90.681  1.00 41.85  ? 292 ASN D CA   1 
ATOM 29486 C C    . ASN D 1 256 ? 78.944   -4.204  91.038  1.00 45.80  ? 292 ASN D C    1 
ATOM 29487 O O    . ASN D 1 256 ? 80.084   -4.056  90.586  1.00 51.29  ? 292 ASN D O    1 
ATOM 29488 C CB   . ASN D 1 256 ? 78.217   -1.827  91.273  1.00 43.06  ? 292 ASN D CB   1 
ATOM 29489 C CG   . ASN D 1 256 ? 77.430   -0.707  90.639  1.00 45.60  ? 292 ASN D CG   1 
ATOM 29490 O OD1  . ASN D 1 256 ? 77.709   -0.299  89.513  1.00 49.40  ? 292 ASN D OD1  1 
ATOM 29491 N ND2  . ASN D 1 256 ? 76.435   -0.203  91.355  1.00 45.57  ? 292 ASN D ND2  1 
ATOM 29492 H H    . ASN D 1 256 ? 76.322   -3.290  91.897  1.00 40.90  ? 292 ASN D H    1 
ATOM 29493 H HA   . ASN D 1 256 ? 77.859   -3.099  89.716  1.00 42.64  ? 292 ASN D HA   1 
ATOM 29494 H HB2  . ASN D 1 256 ? 78.021   -1.833  92.223  1.00 43.94  ? 292 ASN D HB2  1 
ATOM 29495 H HB3  . ASN D 1 256 ? 79.161   -1.650  91.131  1.00 43.96  ? 292 ASN D HB3  1 
ATOM 29496 H HD21 . ASN D 1 256 ? 76.269   -0.515  92.139  1.00 44.61  ? 292 ASN D HD21 1 
ATOM 29497 H HD22 . ASN D 1 256 ? 75.956   0.437   91.036  1.00 44.52  ? 292 ASN D HD22 1 
ATOM 29498 N N    . SER D 1 257 ? 78.615   -5.218  91.829  1.00 44.15  ? 293 SER D N    1 
ATOM 29499 C CA   . SER D 1 257 ? 79.494   -6.350  92.066  1.00 40.30  ? 293 SER D CA   1 
ATOM 29500 C C    . SER D 1 257 ? 78.692   -7.627  91.886  1.00 42.93  ? 293 SER D C    1 
ATOM 29501 O O    . SER D 1 257 ? 77.606   -7.771  92.454  1.00 45.79  ? 293 SER D O    1 
ATOM 29502 C CB   . SER D 1 257 ? 80.111   -6.303  93.462  1.00 43.92  ? 293 SER D CB   1 
ATOM 29503 O OG   . SER D 1 257 ? 80.370   -4.969  93.858  1.00 47.27  ? 293 SER D OG   1 
ATOM 29504 H H    . SER D 1 257 ? 77.868   -5.272  92.252  1.00 44.07  ? 293 SER D H    1 
ATOM 29505 H HA   . SER D 1 257 ? 80.212   -6.345  91.413  1.00 42.46  ? 293 SER D HA   1 
ATOM 29506 H HB2  . SER D 1 257 ? 79.496   -6.709  94.092  1.00 43.70  ? 293 SER D HB2  1 
ATOM 29507 H HB3  . SER D 1 257 ? 80.947   -6.795  93.452  1.00 44.91  ? 293 SER D HB3  1 
ATOM 29508 H HG   . SER D 1 257 ? 80.717   -4.958  94.623  1.00 46.37  ? 293 SER D HG   1 
ATOM 29509 N N    . LEU D 1 258 ? 79.225   -8.546  91.090  1.00 47.85  ? 294 LEU D N    1 
ATOM 29510 C CA   . LEU D 1 258 ? 78.566   -9.808  90.807  1.00 45.10  ? 294 LEU D CA   1 
ATOM 29511 C C    . LEU D 1 258 ? 79.463   -10.958 91.231  1.00 47.18  ? 294 LEU D C    1 
ATOM 29512 O O    . LEU D 1 258 ? 80.690   -10.826 91.233  1.00 54.41  ? 294 LEU D O    1 
ATOM 29513 C CB   . LEU D 1 258 ? 78.229   -9.940  89.315  1.00 41.43  ? 294 LEU D CB   1 
ATOM 29514 C CG   . LEU D 1 258 ? 77.129   -9.018  88.790  1.00 41.03  ? 294 LEU D CG   1 
ATOM 29515 C CD1  . LEU D 1 258 ? 77.001   -9.145  87.289  1.00 43.27  ? 294 LEU D CD1  1 
ATOM 29516 C CD2  . LEU D 1 258 ? 75.803   -9.318  89.461  1.00 44.26  ? 294 LEU D CD2  1 
ATOM 29517 H H    . LEU D 1 258 ? 79.985   -8.458  90.696  1.00 46.54  ? 294 LEU D H    1 
ATOM 29518 H HA   . LEU D 1 258 ? 77.742   -9.856  91.314  1.00 45.63  ? 294 LEU D HA   1 
ATOM 29519 H HB2  . LEU D 1 258 ? 79.031   -9.752  88.804  1.00 42.73  ? 294 LEU D HB2  1 
ATOM 29520 H HB3  . LEU D 1 258 ? 77.947   -10.852 89.144  1.00 43.18  ? 294 LEU D HB3  1 
ATOM 29521 H HG   . LEU D 1 258 ? 77.365   -8.099  88.993  1.00 41.90  ? 294 LEU D HG   1 
ATOM 29522 H HD11 . LEU D 1 258 ? 77.853   -8.926  86.879  1.00 43.18  ? 294 LEU D HD11 1 
ATOM 29523 H HD12 . LEU D 1 258 ? 76.753   -10.057 87.070  1.00 43.05  ? 294 LEU D HD12 1 
ATOM 29524 H HD13 . LEU D 1 258 ? 76.316   -8.532  86.979  1.00 42.39  ? 294 LEU D HD13 1 
ATOM 29525 H HD21 . LEU D 1 258 ? 75.848   -9.042  90.390  1.00 43.82  ? 294 LEU D HD21 1 
ATOM 29526 H HD22 . LEU D 1 258 ? 75.101   -8.828  89.004  1.00 43.57  ? 294 LEU D HD22 1 
ATOM 29527 H HD23 . LEU D 1 258 ? 75.631   -10.271 89.406  1.00 44.07  ? 294 LEU D HD23 1 
ATOM 29528 N N    . PRO D 1 259 ? 78.879   -12.097 91.601  1.00 47.72  ? 295 PRO D N    1 
ATOM 29529 C CA   . PRO D 1 259 ? 79.696   -13.214 92.086  1.00 53.03  ? 295 PRO D CA   1 
ATOM 29530 C C    . PRO D 1 259 ? 80.640   -13.721 91.006  1.00 56.62  ? 295 PRO D C    1 
ATOM 29531 O O    . PRO D 1 259 ? 80.296   -13.750 89.823  1.00 56.43  ? 295 PRO D O    1 
ATOM 29532 C CB   . PRO D 1 259 ? 78.659   -14.272 92.474  1.00 54.68  ? 295 PRO D CB   1 
ATOM 29533 C CG   . PRO D 1 259 ? 77.447   -13.922 91.697  1.00 51.84  ? 295 PRO D CG   1 
ATOM 29534 C CD   . PRO D 1 259 ? 77.448   -12.438 91.566  1.00 47.27  ? 295 PRO D CD   1 
ATOM 29535 H HA   . PRO D 1 259 ? 80.203   -12.954 92.871  1.00 51.82  ? 295 PRO D HA   1 
ATOM 29536 H HB2  . PRO D 1 259 ? 78.983   -15.153 92.226  1.00 53.83  ? 295 PRO D HB2  1 
ATOM 29537 H HB3  . PRO D 1 259 ? 78.483   -14.225 93.427  1.00 53.33  ? 295 PRO D HB3  1 
ATOM 29538 H HG2  . PRO D 1 259 ? 77.490   -14.339 90.822  1.00 52.05  ? 295 PRO D HG2  1 
ATOM 29539 H HG3  . PRO D 1 259 ? 76.657   -14.219 92.176  1.00 52.34  ? 295 PRO D HG3  1 
ATOM 29540 H HD2  . PRO D 1 259 ? 77.056   -12.173 90.720  1.00 48.01  ? 295 PRO D HD2  1 
ATOM 29541 H HD3  . PRO D 1 259 ? 76.984   -12.030 92.313  1.00 48.08  ? 295 PRO D HD3  1 
ATOM 29542 N N    . GLN D 1 260 ? 81.835   -14.122 91.427  1.00 58.45  ? 296 GLN D N    1 
ATOM 29543 C CA   . GLN D 1 260 ? 82.805   -14.757 90.549  1.00 61.18  ? 296 GLN D CA   1 
ATOM 29544 C C    . GLN D 1 260 ? 82.872   -16.265 90.748  1.00 63.71  ? 296 GLN D C    1 
ATOM 29545 O O    . GLN D 1 260 ? 83.705   -16.921 90.116  1.00 64.43  ? 296 GLN D O    1 
ATOM 29546 C CB   . GLN D 1 260 ? 84.198   -14.154 90.768  1.00 61.65  ? 296 GLN D CB   1 
ATOM 29547 C CG   . GLN D 1 260 ? 84.223   -12.649 90.985  1.00 62.83  ? 296 GLN D CG   1 
ATOM 29548 C CD   . GLN D 1 260 ? 84.134   -11.876 89.687  1.00 68.54  ? 296 GLN D CD   1 
ATOM 29549 O OE1  . GLN D 1 260 ? 85.145   -11.421 89.153  1.00 70.27  ? 296 GLN D OE1  1 
ATOM 29550 N NE2  . GLN D 1 260 ? 82.921   -11.725 89.170  1.00 65.88  ? 296 GLN D NE2  1 
ATOM 29551 H H    . GLN D 1 260 ? 82.112   -14.032 92.236  1.00 57.94  ? 296 GLN D H    1 
ATOM 29552 H HA   . GLN D 1 260 ? 82.552   -14.592 89.627  1.00 60.59  ? 296 GLN D HA   1 
ATOM 29553 H HB2  . GLN D 1 260 ? 84.593   -14.568 91.551  1.00 62.10  ? 296 GLN D HB2  1 
ATOM 29554 H HB3  . GLN D 1 260 ? 84.744   -14.347 89.989  1.00 62.64  ? 296 GLN D HB3  1 
ATOM 29555 H HG2  . GLN D 1 260 ? 83.483   -12.380 91.549  1.00 61.17  ? 296 GLN D HG2  1 
ATOM 29556 H HG3  . GLN D 1 260 ? 85.061   -12.412 91.412  1.00 63.44  ? 296 GLN D HG3  1 
ATOM 29557 H HE21 . GLN D 1 260 ? 82.238   -12.058 89.572  1.00 61.22  ? 296 GLN D HE21 1 
ATOM 29558 H HE22 . GLN D 1 260 ? 82.818   -11.294 88.433  1.00 64.15  ? 296 GLN D HE22 1 
ATOM 29559 N N    . SER D 1 261 ? 82.026   -16.827 91.609  1.00 61.96  ? 297 SER D N    1 
ATOM 29560 C CA   . SER D 1 261 ? 82.038   -18.257 91.870  1.00 65.33  ? 297 SER D CA   1 
ATOM 29561 C C    . SER D 1 261 ? 80.638   -18.707 92.256  1.00 70.08  ? 297 SER D C    1 
ATOM 29562 O O    . SER D 1 261 ? 79.835   -17.921 92.765  1.00 69.87  ? 297 SER D O    1 
ATOM 29563 C CB   . SER D 1 261 ? 83.038   -18.611 92.976  1.00 66.47  ? 297 SER D CB   1 
ATOM 29564 O OG   . SER D 1 261 ? 83.030   -20.001 93.249  1.00 70.25  ? 297 SER D OG   1 
ATOM 29565 H H    . SER D 1 261 ? 81.431   -16.396 92.056  1.00 62.42  ? 297 SER D H    1 
ATOM 29566 H HA   . SER D 1 261 ? 82.297   -18.729 91.063  1.00 65.90  ? 297 SER D HA   1 
ATOM 29567 H HB2  . SER D 1 261 ? 83.928   -18.353 92.688  1.00 65.65  ? 297 SER D HB2  1 
ATOM 29568 H HB3  . SER D 1 261 ? 82.802   -18.128 93.782  1.00 66.41  ? 297 SER D HB3  1 
ATOM 29569 H HG   . SER D 1 261 ? 82.296   -20.222 93.593  1.00 69.32  ? 297 SER D HG   1 
ATOM 29570 N N    . GLU D 1 262 ? 80.354   -19.982 92.007  1.00 74.36  ? 298 GLU D N    1 
ATOM 29571 C CA   . GLU D 1 262 ? 79.065   -20.548 92.365  1.00 75.79  ? 298 GLU D CA   1 
ATOM 29572 C C    . GLU D 1 262 ? 79.042   -20.925 93.842  1.00 77.34  ? 298 GLU D C    1 
ATOM 29573 O O    . GLU D 1 262 ? 80.072   -21.223 94.453  1.00 76.54  ? 298 GLU D O    1 
ATOM 29574 C CB   . GLU D 1 262 ? 78.761   -21.775 91.506  1.00 79.82  ? 298 GLU D CB   1 
ATOM 29575 C CG   . GLU D 1 262 ? 78.554   -21.462 90.035  1.00 84.01  ? 298 GLU D CG   1 
ATOM 29576 C CD   . GLU D 1 262 ? 77.891   -22.600 89.285  1.00 88.41  ? 298 GLU D CD   1 
ATOM 29577 O OE1  . GLU D 1 262 ? 78.172   -23.773 89.611  1.00 87.02  ? 298 GLU D OE1  1 
ATOM 29578 O OE2  . GLU D 1 262 ? 77.087   -22.322 88.370  1.00 90.45  ? 298 GLU D OE2  1 
ATOM 29579 H H    . GLU D 1 262 ? 80.893   -20.537 91.631  1.00 73.95  ? 298 GLU D H    1 
ATOM 29580 H HA   . GLU D 1 262 ? 78.371   -19.889 92.208  1.00 75.99  ? 298 GLU D HA   1 
ATOM 29581 H HB2  . GLU D 1 262 ? 79.503   -22.396 91.575  1.00 79.64  ? 298 GLU D HB2  1 
ATOM 29582 H HB3  . GLU D 1 262 ? 77.951   -22.194 91.836  1.00 80.04  ? 298 GLU D HB3  1 
ATOM 29583 H HG2  . GLU D 1 262 ? 77.988   -20.678 89.954  1.00 82.63  ? 298 GLU D HG2  1 
ATOM 29584 H HG3  . GLU D 1 262 ? 79.416   -21.294 89.623  1.00 82.10  ? 298 GLU D HG3  1 
ATOM 29585 N N    . GLY D 1 263 ? 77.844   -20.906 94.416  1.00 79.79  ? 299 GLY D N    1 
ATOM 29586 C CA   . GLY D 1 263 ? 77.659   -21.226 95.821  1.00 79.86  ? 299 GLY D CA   1 
ATOM 29587 C C    . GLY D 1 263 ? 76.789   -20.206 96.528  1.00 80.29  ? 299 GLY D C    1 
ATOM 29588 O O    . GLY D 1 263 ? 76.760   -19.024 96.176  1.00 78.71  ? 299 GLY D O    1 
ATOM 29589 H H    . GLY D 1 263 ? 77.114   -20.715 94.003  1.00 78.69  ? 299 GLY D H    1 
ATOM 29590 H HA2  . GLY D 1 263 ? 77.242   -22.098 95.905  1.00 79.63  ? 299 GLY D HA2  1 
ATOM 29591 H HA3  . GLY D 1 263 ? 78.520   -21.255 96.266  1.00 79.45  ? 299 GLY D HA3  1 
ATOM 29592 N N    . GLY D 1 264 ? 76.071   -20.670 97.552  1.00 80.72  ? 300 GLY D N    1 
ATOM 29593 C CA   . GLY D 1 264 ? 75.189   -19.794 98.302  1.00 80.65  ? 300 GLY D CA   1 
ATOM 29594 C C    . GLY D 1 264 ? 75.918   -18.768 99.143  1.00 76.67  ? 300 GLY D C    1 
ATOM 29595 O O    . GLY D 1 264 ? 75.306   -17.785 99.574  1.00 72.66  ? 300 GLY D O    1 
ATOM 29596 H H    . GLY D 1 264 ? 76.081   -21.485 97.827  1.00 79.96  ? 300 GLY D H    1 
ATOM 29597 H HA2  . GLY D 1 264 ? 74.613   -19.321 97.682  1.00 79.46  ? 300 GLY D HA2  1 
ATOM 29598 H HA3  . GLY D 1 264 ? 74.632   -20.328 98.890  1.00 79.92  ? 300 GLY D HA3  1 
ATOM 29599 N N    . THR D 1 265 ? 77.210   -18.976 99.396  1.00 79.49  ? 301 THR D N    1 
ATOM 29600 C CA   . THR D 1 265 ? 77.991   -17.999 100.143 1.00 78.02  ? 301 THR D CA   1 
ATOM 29601 C C    . THR D 1 265 ? 78.435   -16.832 99.272  1.00 73.31  ? 301 THR D C    1 
ATOM 29602 O O    . THR D 1 265 ? 79.025   -15.878 99.790  1.00 69.75  ? 301 THR D O    1 
ATOM 29603 C CB   . THR D 1 265 ? 79.220   -18.668 100.761 1.00 81.77  ? 301 THR D CB   1 
ATOM 29604 O OG1  . THR D 1 265 ? 79.895   -19.449 99.766  1.00 79.35  ? 301 THR D OG1  1 
ATOM 29605 C CG2  . THR D 1 265 ? 78.818   -19.568 101.920 1.00 77.51  ? 301 THR D CG2  1 
ATOM 29606 H H    . THR D 1 265 ? 77.653   -19.670 99.147  1.00 79.17  ? 301 THR D H    1 
ATOM 29607 H HA   . THR D 1 265 ? 77.448   -17.646 100.865 1.00 77.52  ? 301 THR D HA   1 
ATOM 29608 H HB   . THR D 1 265 ? 79.823   -17.986 101.098 1.00 79.21  ? 301 THR D HB   1 
ATOM 29609 H HG1  . THR D 1 265 ? 80.139   -18.956 99.131  1.00 78.79  ? 301 THR D HG1  1 
ATOM 29610 H HG21 . THR D 1 265 ? 79.604   -20.000 102.291 1.00 77.10  ? 301 THR D HG21 1 
ATOM 29611 H HG22 . THR D 1 265 ? 78.200   -20.249 101.612 1.00 77.97  ? 301 THR D HG22 1 
ATOM 29612 H HG23 . THR D 1 265 ? 78.389   -19.044 102.615 1.00 76.90  ? 301 THR D HG23 1 
ATOM 29613 N N    . ASN D 1 266 ? 78.168   -16.887 97.971  1.00 70.73  ? 302 ASN D N    1 
ATOM 29614 C CA   . ASN D 1 266 ? 78.640   -15.895 97.009  1.00 64.27  ? 302 ASN D CA   1 
ATOM 29615 C C    . ASN D 1 266 ? 77.435   -15.102 96.515  1.00 58.35  ? 302 ASN D C    1 
ATOM 29616 O O    . ASN D 1 266 ? 76.717   -15.531 95.613  1.00 59.44  ? 302 ASN D O    1 
ATOM 29617 C CB   . ASN D 1 266 ? 79.375   -16.574 95.864  1.00 66.65  ? 302 ASN D CB   1 
ATOM 29618 C CG   . ASN D 1 266 ? 80.670   -17.211 96.308  1.00 71.41  ? 302 ASN D CG   1 
ATOM 29619 O OD1  . ASN D 1 266 ? 81.278   -16.784 97.288  1.00 71.21  ? 302 ASN D OD1  1 
ATOM 29620 N ND2  . ASN D 1 266 ? 81.093   -18.249 95.601  1.00 72.82  ? 302 ASN D ND2  1 
ATOM 29621 H H    . ASN D 1 266 ? 77.698   -17.509 97.608  1.00 72.79  ? 302 ASN D H    1 
ATOM 29622 H HA   . ASN D 1 266 ? 79.253   -15.284 97.446  1.00 67.75  ? 302 ASN D HA   1 
ATOM 29623 H HB2  . ASN D 1 266 ? 78.810   -17.269 95.492  1.00 69.77  ? 302 ASN D HB2  1 
ATOM 29624 H HB3  . ASN D 1 266 ? 79.583   -15.914 95.184  1.00 65.40  ? 302 ASN D HB3  1 
ATOM 29625 H HD21 . ASN D 1 266 ? 80.639   -18.522 94.923  1.00 71.98  ? 302 ASN D HD21 1 
ATOM 29626 H HD22 . ASN D 1 266 ? 81.825   -18.647 95.816  1.00 72.00  ? 302 ASN D HD22 1 
ATOM 29627 N N    . PHE D 1 267 ? 77.225   -13.934 97.116  1.00 55.89  ? 303 PHE D N    1 
ATOM 29628 C CA   . PHE D 1 267 ? 76.120   -13.065 96.750  1.00 49.80  ? 303 PHE D CA   1 
ATOM 29629 C C    . PHE D 1 267 ? 76.600   -11.930 95.853  1.00 47.66  ? 303 PHE D C    1 
ATOM 29630 O O    . PHE D 1 267 ? 77.797   -11.668 95.720  1.00 51.35  ? 303 PHE D O    1 
ATOM 29631 C CB   . PHE D 1 267 ? 75.459   -12.468 97.992  1.00 49.65  ? 303 PHE D CB   1 
ATOM 29632 C CG   . PHE D 1 267 ? 74.921   -13.486 98.947  1.00 49.88  ? 303 PHE D CG   1 
ATOM 29633 C CD1  . PHE D 1 267 ? 73.762   -14.178 98.661  1.00 49.12  ? 303 PHE D CD1  1 
ATOM 29634 C CD2  . PHE D 1 267 ? 75.568   -13.741 100.139 1.00 50.89  ? 303 PHE D CD2  1 
ATOM 29635 C CE1  . PHE D 1 267 ? 73.264   -15.108 99.540  1.00 52.81  ? 303 PHE D CE1  1 
ATOM 29636 C CE2  . PHE D 1 267 ? 75.073   -14.673 101.021 1.00 54.01  ? 303 PHE D CE2  1 
ATOM 29637 C CZ   . PHE D 1 267 ? 73.920   -15.356 100.720 1.00 55.77  ? 303 PHE D CZ   1 
ATOM 29638 H H    . PHE D 1 267 ? 77.717   -13.621 97.748  1.00 57.42  ? 303 PHE D H    1 
ATOM 29639 H HA   . PHE D 1 267 ? 75.453   -13.575 96.265  1.00 52.23  ? 303 PHE D HA   1 
ATOM 29640 H HB2  . PHE D 1 267 ? 76.117   -11.936 98.467  1.00 50.90  ? 303 PHE D HB2  1 
ATOM 29641 H HB3  . PHE D 1 267 ? 74.721   -11.905 97.713  1.00 51.39  ? 303 PHE D HB3  1 
ATOM 29642 H HD1  . PHE D 1 267 ? 73.314   -14.014 97.863  1.00 51.75  ? 303 PHE D HD1  1 
ATOM 29643 H HD2  . PHE D 1 267 ? 76.349   -13.281 100.346 1.00 53.75  ? 303 PHE D HD2  1 
ATOM 29644 H HE1  . PHE D 1 267 ? 72.484   -15.570 99.335  1.00 54.29  ? 303 PHE D HE1  1 
ATOM 29645 H HE2  . PHE D 1 267 ? 75.518   -14.839 101.820 1.00 56.30  ? 303 PHE D HE2  1 
ATOM 29646 H HZ   . PHE D 1 267 ? 73.583   -15.986 101.316 1.00 56.91  ? 303 PHE D HZ   1 
ATOM 29647 N N    . GLY D 1 268 ? 75.640   -11.252 95.238  1.00 44.93  ? 304 GLY D N    1 
ATOM 29648 C CA   . GLY D 1 268 ? 75.919   -10.018 94.540  1.00 43.31  ? 304 GLY D CA   1 
ATOM 29649 C C    . GLY D 1 268 ? 75.671   -8.810  95.421  1.00 46.74  ? 304 GLY D C    1 
ATOM 29650 O O    . GLY D 1 268 ? 74.973   -8.879  96.431  1.00 46.84  ? 304 GLY D O    1 
ATOM 29651 H H    . GLY D 1 268 ? 74.813   -11.489 95.219  1.00 47.79  ? 304 GLY D H    1 
ATOM 29652 H HA2  . GLY D 1 268 ? 76.844   -10.006 94.249  1.00 45.79  ? 304 GLY D HA2  1 
ATOM 29653 H HA3  . GLY D 1 268 ? 75.347   -9.954  93.759  1.00 44.60  ? 304 GLY D HA3  1 
ATOM 29654 N N    . TYR D 1 269 ? 76.252   -7.683  95.021  1.00 45.50  ? 305 TYR D N    1 
ATOM 29655 C CA   . TYR D 1 269 ? 76.201   -6.469  95.820  1.00 40.05  ? 305 TYR D CA   1 
ATOM 29656 C C    . TYR D 1 269 ? 75.816   -5.286  94.950  1.00 41.01  ? 305 TYR D C    1 
ATOM 29657 O O    . TYR D 1 269 ? 76.269   -5.172  93.808  1.00 45.25  ? 305 TYR D O    1 
ATOM 29658 C CB   . TYR D 1 269 ? 77.544   -6.195  96.490  1.00 38.09  ? 305 TYR D CB   1 
ATOM 29659 C CG   . TYR D 1 269 ? 77.986   -7.288  97.426  1.00 38.47  ? 305 TYR D CG   1 
ATOM 29660 C CD1  . TYR D 1 269 ? 77.466   -7.384  98.705  1.00 44.71  ? 305 TYR D CD1  1 
ATOM 29661 C CD2  . TYR D 1 269 ? 78.935   -8.215  97.036  1.00 43.92  ? 305 TYR D CD2  1 
ATOM 29662 C CE1  . TYR D 1 269 ? 77.871   -8.379  99.565  1.00 49.45  ? 305 TYR D CE1  1 
ATOM 29663 C CE2  . TYR D 1 269 ? 79.348   -9.211  97.889  1.00 47.24  ? 305 TYR D CE2  1 
ATOM 29664 C CZ   . TYR D 1 269 ? 78.813   -9.289  99.152  1.00 50.56  ? 305 TYR D CZ   1 
ATOM 29665 O OH   . TYR D 1 269 ? 79.223   -10.286 100.006 1.00 56.05  ? 305 TYR D OH   1 
ATOM 29666 H H    . TYR D 1 269 ? 76.686   -7.597  94.283  1.00 44.71  ? 305 TYR D H    1 
ATOM 29667 H HA   . TYR D 1 269 ? 75.531   -6.564  96.515  1.00 42.52  ? 305 TYR D HA   1 
ATOM 29668 H HB2  . TYR D 1 269 ? 78.222   -6.098  95.804  1.00 41.40  ? 305 TYR D HB2  1 
ATOM 29669 H HB3  . TYR D 1 269 ? 77.477   -5.374  97.002  1.00 40.82  ? 305 TYR D HB3  1 
ATOM 29670 H HD1  . TYR D 1 269 ? 76.827   -6.769  98.986  1.00 44.63  ? 305 TYR D HD1  1 
ATOM 29671 H HD2  . TYR D 1 269 ? 79.299   -8.165  96.182  1.00 44.38  ? 305 TYR D HD2  1 
ATOM 29672 H HE1  . TYR D 1 269 ? 77.510   -8.433  100.420 1.00 47.89  ? 305 TYR D HE1  1 
ATOM 29673 H HE2  . TYR D 1 269 ? 79.985   -9.829  97.612  1.00 47.39  ? 305 TYR D HE2  1 
ATOM 29674 H HH   . TYR D 1 269 ? 79.804   -10.764 99.632  1.00 52.86  ? 305 TYR D HH   1 
ATOM 29675 N N    . ILE D 1 270 ? 74.981   -4.404  95.501  1.00 41.85  ? 306 ILE D N    1 
ATOM 29676 C CA   . ILE D 1 270 ? 74.588   -3.200  94.777  1.00 41.98  ? 306 ILE D CA   1 
ATOM 29677 C C    . ILE D 1 270 ? 75.760   -2.235  94.665  1.00 41.90  ? 306 ILE D C    1 
ATOM 29678 O O    . ILE D 1 270 ? 75.985   -1.642  93.603  1.00 45.60  ? 306 ILE D O    1 
ATOM 29679 C CB   . ILE D 1 270 ? 73.376   -2.543  95.460  1.00 43.38  ? 306 ILE D CB   1 
ATOM 29680 C CG1  . ILE D 1 270 ? 72.161   -3.468  95.392  1.00 44.20  ? 306 ILE D CG1  1 
ATOM 29681 C CG2  . ILE D 1 270 ? 73.054   -1.211  94.806  1.00 43.57  ? 306 ILE D CG2  1 
ATOM 29682 C CD1  . ILE D 1 270 ? 71.125   -3.185  96.446  1.00 43.98  ? 306 ILE D CD1  1 
ATOM 29683 H H    . ILE D 1 270 ? 74.630   -4.481  96.282  1.00 42.22  ? 306 ILE D H    1 
ATOM 29684 H HA   . ILE D 1 270 ? 74.322   -3.449  93.879  1.00 42.16  ? 306 ILE D HA   1 
ATOM 29685 H HB   . ILE D 1 270 ? 73.592   -2.386  96.392  1.00 42.64  ? 306 ILE D HB   1 
ATOM 29686 H HG12 . ILE D 1 270 ? 71.737   -3.364  94.525  1.00 41.49  ? 306 ILE D HG12 1 
ATOM 29687 H HG13 . ILE D 1 270 ? 72.453   -4.386  95.504  1.00 42.97  ? 306 ILE D HG13 1 
ATOM 29688 H HG21 . ILE D 1 270 ? 72.161   -0.939  95.067  1.00 42.14  ? 306 ILE D HG21 1 
ATOM 29689 H HG22 . ILE D 1 270 ? 73.101   -1.314  93.843  1.00 42.27  ? 306 ILE D HG22 1 
ATOM 29690 H HG23 . ILE D 1 270 ? 73.700   -0.550  95.100  1.00 43.45  ? 306 ILE D HG23 1 
ATOM 29691 H HD11 . ILE D 1 270 ? 70.412   -3.838  96.370  1.00 42.32  ? 306 ILE D HD11 1 
ATOM 29692 H HD12 . ILE D 1 270 ? 70.772   -2.292  96.311  1.00 43.06  ? 306 ILE D HD12 1 
ATOM 29693 H HD13 . ILE D 1 270 ? 71.541   -3.249  97.320  1.00 43.05  ? 306 ILE D HD13 1 
ATOM 29694 N N    . GLY D 1 271 ? 76.518   -2.055  95.741  1.00 39.89  ? 307 GLY D N    1 
ATOM 29695 C CA   . GLY D 1 271 ? 77.711   -1.236  95.703  1.00 41.74  ? 307 GLY D CA   1 
ATOM 29696 C C    . GLY D 1 271 ? 77.492   0.191   96.158  1.00 44.40  ? 307 GLY D C    1 
ATOM 29697 O O    . GLY D 1 271 ? 78.314   0.746   96.892  1.00 46.03  ? 307 GLY D O    1 
ATOM 29698 H H    . GLY D 1 271 ? 76.353   -2.399  96.511  1.00 41.18  ? 307 GLY D H    1 
ATOM 29699 H HA2  . GLY D 1 271 ? 78.386   -1.633  96.276  1.00 42.71  ? 307 GLY D HA2  1 
ATOM 29700 H HA3  . GLY D 1 271 ? 78.058   -1.215  94.797  1.00 42.43  ? 307 GLY D HA3  1 
ATOM 29701 N N    . VAL D 1 272 ? 76.386   0.796   95.735  1.00 43.89  ? 308 VAL D N    1 
ATOM 29702 C CA   . VAL D 1 272 ? 76.112   2.187   96.078  1.00 41.75  ? 308 VAL D CA   1 
ATOM 29703 C C    . VAL D 1 272 ? 75.626   2.255   97.519  1.00 43.03  ? 308 VAL D C    1 
ATOM 29704 O O    . VAL D 1 272 ? 74.757   1.481   97.935  1.00 45.74  ? 308 VAL D O    1 
ATOM 29705 C CB   . VAL D 1 272 ? 75.085   2.797   95.118  1.00 42.92  ? 308 VAL D CB   1 
ATOM 29706 C CG1  . VAL D 1 272 ? 75.138   4.314   95.183  1.00 43.91  ? 308 VAL D CG1  1 
ATOM 29707 C CG2  . VAL D 1 272 ? 75.330   2.319   93.699  1.00 42.89  ? 308 VAL D CG2  1 
ATOM 29708 H H    . VAL D 1 272 ? 75.778   0.419   95.258  1.00 43.52  ? 308 VAL D H    1 
ATOM 29709 H HA   . VAL D 1 272 ? 76.932   2.699   96.010  1.00 42.48  ? 308 VAL D HA   1 
ATOM 29710 H HB   . VAL D 1 272 ? 74.197   2.512   95.382  1.00 43.19  ? 308 VAL D HB   1 
ATOM 29711 H HG11 . VAL D 1 272 ? 74.482   4.679   94.569  1.00 43.30  ? 308 VAL D HG11 1 
ATOM 29712 H HG12 . VAL D 1 272 ? 74.938   4.598   96.088  1.00 43.62  ? 308 VAL D HG12 1 
ATOM 29713 H HG13 . VAL D 1 272 ? 76.027   4.611   94.931  1.00 44.04  ? 308 VAL D HG13 1 
ATOM 29714 H HG21 . VAL D 1 272 ? 74.834   2.886   93.087  1.00 43.00  ? 308 VAL D HG21 1 
ATOM 29715 H HG22 . VAL D 1 272 ? 76.279   2.376   93.507  1.00 43.12  ? 308 VAL D HG22 1 
ATOM 29716 H HG23 . VAL D 1 272 ? 75.029   1.401   93.615  1.00 42.91  ? 308 VAL D HG23 1 
ATOM 29717 N N    . GLN D 1 273 ? 76.184   3.187   98.286  1.00 46.44  ? 309 GLN D N    1 
ATOM 29718 C CA   . GLN D 1 273 ? 75.776   3.349   99.673  1.00 45.63  ? 309 GLN D CA   1 
ATOM 29719 C C    . GLN D 1 273 ? 74.306   3.743   99.738  1.00 44.74  ? 309 GLN D C    1 
ATOM 29720 O O    . GLN D 1 273 ? 73.804   4.475   98.882  1.00 47.77  ? 309 GLN D O    1 
ATOM 29721 C CB   . GLN D 1 273 ? 76.650   4.398   100.356 1.00 48.63  ? 309 GLN D CB   1 
ATOM 29722 C CG   . GLN D 1 273 ? 76.981   4.073   101.796 1.00 53.09  ? 309 GLN D CG   1 
ATOM 29723 C CD   . GLN D 1 273 ? 77.778   5.166   102.472 1.00 60.53  ? 309 GLN D CD   1 
ATOM 29724 O OE1  . GLN D 1 273 ? 78.974   5.012   102.722 1.00 61.51  ? 309 GLN D OE1  1 
ATOM 29725 N NE2  . GLN D 1 273 ? 77.120   6.277   102.776 1.00 58.49  ? 309 GLN D NE2  1 
ATOM 29726 H H    . GLN D 1 273 ? 76.796   3.733   98.027  1.00 46.15  ? 309 GLN D H    1 
ATOM 29727 H HA   . GLN D 1 273 ? 75.887   2.507   100.141 1.00 46.86  ? 309 GLN D HA   1 
ATOM 29728 H HB2  . GLN D 1 273 ? 77.488   4.471   99.872  1.00 49.50  ? 309 GLN D HB2  1 
ATOM 29729 H HB3  . GLN D 1 273 ? 76.188   5.251   100.342 1.00 49.26  ? 309 GLN D HB3  1 
ATOM 29730 H HG2  . GLN D 1 273 ? 76.154   3.955   102.291 1.00 53.09  ? 309 GLN D HG2  1 
ATOM 29731 H HG3  . GLN D 1 273 ? 77.504   3.257   101.825 1.00 52.76  ? 309 GLN D HG3  1 
ATOM 29732 H HE21 . GLN D 1 273 ? 76.285   6.348   102.587 1.00 55.92  ? 309 GLN D HE21 1 
ATOM 29733 H HE22 . GLN D 1 273 ? 77.530   6.927   103.162 1.00 59.21  ? 309 GLN D HE22 1 
ATOM 29734 N N    . GLN D 1 274 ? 73.618   3.260   100.775 1.00 43.94  ? 310 GLN D N    1 
ATOM 29735 C CA   . GLN D 1 274 ? 72.159   3.250   100.757 1.00 46.45  ? 310 GLN D CA   1 
ATOM 29736 C C    . GLN D 1 274 ? 71.568   4.651   100.674 1.00 44.91  ? 310 GLN D C    1 
ATOM 29737 O O    . GLN D 1 274 ? 70.553   4.852   99.998  1.00 45.05  ? 310 GLN D O    1 
ATOM 29738 C CB   . GLN D 1 274 ? 71.630   2.514   101.986 1.00 46.21  ? 310 GLN D CB   1 
ATOM 29739 C CG   . GLN D 1 274 ? 71.594   1.011   101.798 1.00 48.16  ? 310 GLN D CG   1 
ATOM 29740 C CD   . GLN D 1 274 ? 70.953   0.285   102.953 1.00 49.15  ? 310 GLN D CD   1 
ATOM 29741 O OE1  . GLN D 1 274 ? 71.162   0.632   104.113 1.00 50.14  ? 310 GLN D OE1  1 
ATOM 29742 N NE2  . GLN D 1 274 ? 70.162   -0.732  102.642 1.00 48.59  ? 310 GLN D NE2  1 
ATOM 29743 H H    . GLN D 1 274 ? 73.969   2.936   101.491 1.00 45.61  ? 310 GLN D H    1 
ATOM 29744 H HA   . GLN D 1 274 ? 71.863   2.761   99.973  1.00 47.07  ? 310 GLN D HA   1 
ATOM 29745 H HB2  . GLN D 1 274 ? 72.205   2.708   102.743 1.00 46.46  ? 310 GLN D HB2  1 
ATOM 29746 H HB3  . GLN D 1 274 ? 70.727   2.815   102.170 1.00 45.97  ? 310 GLN D HB3  1 
ATOM 29747 H HG2  . GLN D 1 274 ? 71.084   0.807   100.998 1.00 47.37  ? 310 GLN D HG2  1 
ATOM 29748 H HG3  . GLN D 1 274 ? 72.502   0.682   101.705 1.00 47.66  ? 310 GLN D HG3  1 
ATOM 29749 H HE21 . GLN D 1 274 ? 70.040   -0.945  101.818 1.00 48.89  ? 310 GLN D HE21 1 
ATOM 29750 H HE22 . GLN D 1 274 ? 69.772   -1.179  103.264 1.00 49.49  ? 310 GLN D HE22 1 
ATOM 29751 N N    . ASP D 1 275 ? 72.170   5.627   101.346 1.00 44.86  ? 311 ASP D N    1 
ATOM 29752 C CA   . ASP D 1 275 ? 71.673   6.995   101.284 1.00 44.46  ? 311 ASP D CA   1 
ATOM 29753 C C    . ASP D 1 275 ? 72.135   7.739   100.039 1.00 46.94  ? 311 ASP D C    1 
ATOM 29754 O O    . ASP D 1 275 ? 71.598   8.811   99.743  1.00 48.95  ? 311 ASP D O    1 
ATOM 29755 C CB   . ASP D 1 275 ? 72.103   7.786   102.525 1.00 47.35  ? 311 ASP D CB   1 
ATOM 29756 C CG   . ASP D 1 275 ? 73.528   7.498   102.942 1.00 56.25  ? 311 ASP D CG   1 
ATOM 29757 O OD1  . ASP D 1 275 ? 74.260   8.458   103.259 1.00 58.35  ? 311 ASP D OD1  1 
ATOM 29758 O OD2  . ASP D 1 275 ? 73.916   6.311   102.955 1.00 58.07  ? 311 ASP D OD2  1 
ATOM 29759 H H    . ASP D 1 275 ? 72.864   5.513   101.837 1.00 47.97  ? 311 ASP D H    1 
ATOM 29760 H HA   . ASP D 1 275 ? 70.703   6.974   101.270 1.00 46.21  ? 311 ASP D HA   1 
ATOM 29761 H HB2  . ASP D 1 275 ? 72.035   8.735   102.331 1.00 48.80  ? 311 ASP D HB2  1 
ATOM 29762 H HB3  . ASP D 1 275 ? 71.519   7.556   103.265 1.00 48.68  ? 311 ASP D HB3  1 
ATOM 29763 N N    . LYS D 1 276 ? 73.108   7.204   99.310  1.00 47.16  ? 312 LYS D N    1 
ATOM 29764 C CA   . LYS D 1 276 ? 73.615   7.828   98.097  1.00 44.79  ? 312 LYS D CA   1 
ATOM 29765 C C    . LYS D 1 276 ? 72.925   7.320   96.840  1.00 42.92  ? 312 LYS D C    1 
ATOM 29766 O O    . LYS D 1 276 ? 73.317   7.709   95.737  1.00 45.90  ? 312 LYS D O    1 
ATOM 29767 C CB   . LYS D 1 276 ? 75.120   7.580   97.977  1.00 47.90  ? 312 LYS D CB   1 
ATOM 29768 C CG   . LYS D 1 276 ? 75.953   8.230   99.060  1.00 49.05  ? 312 LYS D CG   1 
ATOM 29769 C CD   . LYS D 1 276 ? 76.067   9.724   98.860  1.00 52.57  ? 312 LYS D CD   1 
ATOM 29770 C CE   . LYS D 1 276 ? 77.119   10.340  99.771  1.00 56.90  ? 312 LYS D CE   1 
ATOM 29771 N NZ   . LYS D 1 276 ? 77.557   9.430   100.867 1.00 58.74  ? 312 LYS D NZ   1 
ATOM 29772 H H    . LYS D 1 276 ? 73.499   6.463   99.502  1.00 48.12  ? 312 LYS D H    1 
ATOM 29773 H HA   . LYS D 1 276 ? 73.474   8.786   98.151  1.00 46.56  ? 312 LYS D HA   1 
ATOM 29774 H HB2  . LYS D 1 276 ? 75.280   6.624   98.016  1.00 47.34  ? 312 LYS D HB2  1 
ATOM 29775 H HB3  . LYS D 1 276 ? 75.424   7.926   97.123  1.00 47.78  ? 312 LYS D HB3  1 
ATOM 29776 H HG2  . LYS D 1 276 ? 75.538   8.069   99.922  1.00 49.36  ? 312 LYS D HG2  1 
ATOM 29777 H HG3  . LYS D 1 276 ? 76.844   7.849   99.039  1.00 50.51  ? 312 LYS D HG3  1 
ATOM 29778 H HD2  . LYS D 1 276 ? 76.324   9.900   97.942  1.00 52.10  ? 312 LYS D HD2  1 
ATOM 29779 H HD3  . LYS D 1 276 ? 75.213   10.140  99.057  1.00 50.86  ? 312 LYS D HD3  1 
ATOM 29780 H HE2  . LYS D 1 276 ? 77.900   10.564  99.241  1.00 56.24  ? 312 LYS D HE2  1 
ATOM 29781 H HE3  . LYS D 1 276 ? 76.754   11.142  100.176 1.00 56.36  ? 312 LYS D HE3  1 
ATOM 29782 H HZ1  . LYS D 1 276 ? 76.849   9.126   101.313 1.00 56.22  ? 312 LYS D HZ1  1 
ATOM 29783 H HZ2  . LYS D 1 276 ? 78.086   9.870   101.432 1.00 58.31  ? 312 LYS D HZ2  1 
ATOM 29784 H HZ3  . LYS D 1 276 ? 78.006   8.739   100.530 1.00 57.56  ? 312 LYS D HZ3  1 
ATOM 29785 N N    . ARG D 1 277 ? 71.915   6.469   96.977  1.00 40.58  ? 313 ARG D N    1 
ATOM 29786 C CA   . ARG D 1 277 ? 71.343   5.794   95.825  1.00 39.64  ? 313 ARG D CA   1 
ATOM 29787 C C    . ARG D 1 277 ? 70.360   6.693   95.086  1.00 37.90  ? 313 ARG D C    1 
ATOM 29788 O O    . ARG D 1 277 ? 69.953   7.753   95.567  1.00 43.15  ? 313 ARG D O    1 
ATOM 29789 C CB   . ARG D 1 277 ? 70.641   4.508   96.255  1.00 40.94  ? 313 ARG D CB   1 
ATOM 29790 C CG   . ARG D 1 277 ? 71.598   3.431   96.698  1.00 42.53  ? 313 ARG D CG   1 
ATOM 29791 C CD   . ARG D 1 277 ? 70.884   2.173   97.108  1.00 42.19  ? 313 ARG D CD   1 
ATOM 29792 N NE   . ARG D 1 277 ? 71.794   1.222   97.730  1.00 42.86  ? 313 ARG D NE   1 
ATOM 29793 C CZ   . ARG D 1 277 ? 71.419   0.070   98.265  1.00 42.40  ? 313 ARG D CZ   1 
ATOM 29794 N NH1  . ARG D 1 277 ? 70.155   -0.315  98.258  1.00 45.36  ? 313 ARG D NH1  1 
ATOM 29795 N NH2  . ARG D 1 277 ? 72.336   -0.716  98.818  1.00 41.52  ? 313 ARG D NH2  1 
ATOM 29796 H H    . ARG D 1 277 ? 71.543   6.266   97.725  1.00 43.17  ? 313 ARG D H    1 
ATOM 29797 H HA   . ARG D 1 277 ? 72.055   5.556   95.211  1.00 41.37  ? 313 ARG D HA   1 
ATOM 29798 H HB2  . ARG D 1 277 ? 70.051   4.706   96.999  1.00 41.51  ? 313 ARG D HB2  1 
ATOM 29799 H HB3  . ARG D 1 277 ? 70.127   4.162   95.509  1.00 40.94  ? 313 ARG D HB3  1 
ATOM 29800 H HG2  . ARG D 1 277 ? 72.193   3.216   95.964  1.00 43.07  ? 313 ARG D HG2  1 
ATOM 29801 H HG3  . ARG D 1 277 ? 72.105   3.751   97.458  1.00 43.23  ? 313 ARG D HG3  1 
ATOM 29802 H HD2  . ARG D 1 277 ? 70.191   2.395   97.749  1.00 42.68  ? 313 ARG D HD2  1 
ATOM 29803 H HD3  . ARG D 1 277 ? 70.494   1.756   96.324  1.00 42.78  ? 313 ARG D HD3  1 
ATOM 29804 H HE   . ARG D 1 277 ? 72.638   1.376   97.666  1.00 43.66  ? 313 ARG D HE   1 
ATOM 29805 H HH11 . ARG D 1 277 ? 69.552   0.185   97.903  1.00 44.55  ? 313 ARG D HH11 1 
ATOM 29806 H HH12 . ARG D 1 277 ? 69.936   -1.067  98.610  1.00 45.14  ? 313 ARG D HH12 1 
ATOM 29807 H HH21 . ARG D 1 277 ? 73.162   -0.473  98.826  1.00 42.93  ? 313 ARG D HH21 1 
ATOM 29808 H HH22 . ARG D 1 277 ? 72.105   -1.466  99.167  1.00 43.07  ? 313 ARG D HH22 1 
ATOM 29809 N N    . ARG D 1 278 ? 69.979   6.246   93.896  1.00 35.44  ? 314 ARG D N    1 
ATOM 29810 C CA   . ARG D 1 278 ? 69.019   6.939   93.056  1.00 35.44  ? 314 ARG D CA   1 
ATOM 29811 C C    . ARG D 1 278 ? 67.759   6.102   92.909  1.00 38.38  ? 314 ARG D C    1 
ATOM 29812 O O    . ARG D 1 278 ? 67.813   4.875   92.792  1.00 44.41  ? 314 ARG D O    1 
ATOM 29813 C CB   . ARG D 1 278 ? 69.605   7.241   91.675  1.00 38.96  ? 314 ARG D CB   1 
ATOM 29814 C CG   . ARG D 1 278 ? 70.802   8.163   91.698  1.00 42.27  ? 314 ARG D CG   1 
ATOM 29815 C CD   . ARG D 1 278 ? 71.441   8.266   90.330  1.00 45.95  ? 314 ARG D CD   1 
ATOM 29816 N NE   . ARG D 1 278 ? 72.780   8.840   90.392  1.00 53.54  ? 314 ARG D NE   1 
ATOM 29817 C CZ   . ARG D 1 278 ? 73.724   8.642   89.481  1.00 58.08  ? 314 ARG D CZ   1 
ATOM 29818 N NH1  . ARG D 1 278 ? 73.509   7.895   88.411  1.00 55.79  ? 314 ARG D NH1  1 
ATOM 29819 N NH2  . ARG D 1 278 ? 74.914   9.212   89.647  1.00 58.27  ? 314 ARG D NH2  1 
ATOM 29820 H H    . ARG D 1 278 ? 70.276   5.520   93.544  1.00 38.46  ? 314 ARG D H    1 
ATOM 29821 H HA   . ARG D 1 278 ? 68.777   7.781   93.471  1.00 37.83  ? 314 ARG D HA   1 
ATOM 29822 H HB2  . ARG D 1 278 ? 69.884   6.406   91.267  1.00 40.06  ? 314 ARG D HB2  1 
ATOM 29823 H HB3  . ARG D 1 278 ? 68.920   7.658   91.130  1.00 40.06  ? 314 ARG D HB3  1 
ATOM 29824 H HG2  . ARG D 1 278 ? 70.517   9.051   91.967  1.00 42.76  ? 314 ARG D HG2  1 
ATOM 29825 H HG3  . ARG D 1 278 ? 71.463   7.820   92.320  1.00 43.35  ? 314 ARG D HG3  1 
ATOM 29826 H HD2  . ARG D 1 278 ? 71.508   7.378   89.947  1.00 46.71  ? 314 ARG D HD2  1 
ATOM 29827 H HD3  . ARG D 1 278 ? 70.895   8.834   89.765  1.00 46.89  ? 314 ARG D HD3  1 
ATOM 29828 H HE   . ARG D 1 278 ? 72.995   9.277   91.101  1.00 53.01  ? 314 ARG D HE   1 
ATOM 29829 H HH11 . ARG D 1 278 ? 72.745   7.521   88.290  1.00 53.98  ? 314 ARG D HH11 1 
ATOM 29830 H HH12 . ARG D 1 278 ? 74.137   7.783   87.834  1.00 56.29  ? 314 ARG D HH12 1 
ATOM 29831 H HH21 . ARG D 1 278 ? 75.065   9.701   90.339  1.00 57.68  ? 314 ARG D HH21 1 
ATOM 29832 H HH22 . ARG D 1 278 ? 75.533   9.092   89.063  1.00 57.30  ? 314 ARG D HH22 1 
ATOM 29833 N N    . GLY D 1 279 ? 66.628   6.780   92.912  1.00 37.04  ? 315 GLY D N    1 
ATOM 29834 C CA   . GLY D 1 279 ? 65.330   6.159   92.838  1.00 37.74  ? 315 GLY D CA   1 
ATOM 29835 C C    . GLY D 1 279 ? 64.302   7.032   93.516  1.00 38.03  ? 315 GLY D C    1 
ATOM 29836 O O    . GLY D 1 279 ? 64.606   8.117   94.004  1.00 39.90  ? 315 GLY D O    1 
ATOM 29837 H H    . GLY D 1 279 ? 66.591   7.639   92.951  1.00 38.28  ? 315 GLY D H    1 
ATOM 29838 H HA2  . GLY D 1 279 ? 65.083   6.042   91.909  1.00 37.71  ? 315 GLY D HA2  1 
ATOM 29839 H HA3  . GLY D 1 279 ? 65.349   5.292   93.274  1.00 38.66  ? 315 GLY D HA3  1 
ATOM 29840 N N    . VAL D 1 280 ? 63.068   6.545   93.559  1.00 39.69  ? 316 VAL D N    1 
ATOM 29841 C CA   . VAL D 1 280 ? 61.942   7.309   94.076  1.00 37.57  ? 316 VAL D CA   1 
ATOM 29842 C C    . VAL D 1 280 ? 61.339   6.559   95.255  1.00 39.47  ? 316 VAL D C    1 
ATOM 29843 O O    . VAL D 1 280 ? 61.024   5.370   95.151  1.00 42.80  ? 316 VAL D O    1 
ATOM 29844 C CB   . VAL D 1 280 ? 60.881   7.547   92.986  1.00 38.05  ? 316 VAL D CB   1 
ATOM 29845 C CG1  . VAL D 1 280 ? 59.847   8.543   93.471  1.00 40.62  ? 316 VAL D CG1  1 
ATOM 29846 C CG2  . VAL D 1 280 ? 61.538   8.017   91.706  1.00 40.95  ? 316 VAL D CG2  1 
ATOM 29847 H H    . VAL D 1 280 ? 62.852   5.759   93.285  1.00 39.52  ? 316 VAL D H    1 
ATOM 29848 H HA   . VAL D 1 280 ? 62.249   8.172   94.393  1.00 38.31  ? 316 VAL D HA   1 
ATOM 29849 H HB   . VAL D 1 280 ? 60.427   6.711   92.799  1.00 37.90  ? 316 VAL D HB   1 
ATOM 29850 H HG11 . VAL D 1 280 ? 59.431   8.206   94.279  1.00 40.21  ? 316 VAL D HG11 1 
ATOM 29851 H HG12 . VAL D 1 280 ? 59.183   8.666   92.776  1.00 41.13  ? 316 VAL D HG12 1 
ATOM 29852 H HG13 . VAL D 1 280 ? 60.286   9.387   93.660  1.00 40.25  ? 316 VAL D HG13 1 
ATOM 29853 H HG21 . VAL D 1 280 ? 62.056   7.290   91.328  1.00 40.28  ? 316 VAL D HG21 1 
ATOM 29854 H HG22 . VAL D 1 280 ? 60.850   8.289   91.080  1.00 40.74  ? 316 VAL D HG22 1 
ATOM 29855 H HG23 . VAL D 1 280 ? 62.118   8.766   91.911  1.00 40.57  ? 316 VAL D HG23 1 
ATOM 29856 N N    . THR D 1 281 ? 61.185   7.257   96.376  1.00 39.77  ? 317 THR D N    1 
ATOM 29857 C CA   . THR D 1 281 ? 60.538   6.719   97.561  1.00 37.82  ? 317 THR D CA   1 
ATOM 29858 C C    . THR D 1 281 ? 59.371   7.621   97.929  1.00 39.04  ? 317 THR D C    1 
ATOM 29859 O O    . THR D 1 281 ? 59.320   8.790   97.542  1.00 42.73  ? 317 THR D O    1 
ATOM 29860 C CB   . THR D 1 281 ? 61.506   6.614   98.748  1.00 39.59  ? 317 THR D CB   1 
ATOM 29861 O OG1  . THR D 1 281 ? 61.721   7.913   99.311  1.00 42.48  ? 317 THR D OG1  1 
ATOM 29862 C CG2  . THR D 1 281 ? 62.836   6.036   98.311  1.00 40.96  ? 317 THR D CG2  1 
ATOM 29863 H H    . THR D 1 281 ? 61.459   8.066   96.475  1.00 40.38  ? 317 THR D H    1 
ATOM 29864 H HA   . THR D 1 281 ? 60.190   5.834   97.371  1.00 38.89  ? 317 THR D HA   1 
ATOM 29865 H HB   . THR D 1 281 ? 61.126   6.030   99.423  1.00 39.53  ? 317 THR D HB   1 
ATOM 29866 H HG1  . THR D 1 281 ? 62.236   7.857   99.973  1.00 41.75  ? 317 THR D HG1  1 
ATOM 29867 H HG21 . THR D 1 281 ? 63.392   5.865   99.087  1.00 41.11  ? 317 THR D HG21 1 
ATOM 29868 H HG22 . THR D 1 281 ? 63.295   6.661   97.728  1.00 40.38  ? 317 THR D HG22 1 
ATOM 29869 H HG23 . THR D 1 281 ? 62.697   5.203   97.834  1.00 40.75  ? 317 THR D HG23 1 
ATOM 29870 N N    . GLN D 1 282 ? 58.423   7.065   98.686  1.00 41.51  ? 318 GLN D N    1 
ATOM 29871 C CA   . GLN D 1 282 ? 57.304   7.832   99.219  1.00 40.66  ? 318 GLN D CA   1 
ATOM 29872 C C    . GLN D 1 282 ? 57.593   8.377   100.607 1.00 43.56  ? 318 GLN D C    1 
ATOM 29873 O O    . GLN D 1 282 ? 56.673   8.821   101.306 1.00 49.49  ? 318 GLN D O    1 
ATOM 29874 C CB   . GLN D 1 282 ? 56.039   6.975   99.238  1.00 45.91  ? 318 GLN D CB   1 
ATOM 29875 C CG   . GLN D 1 282 ? 55.287   6.950   97.926  1.00 46.85  ? 318 GLN D CG   1 
ATOM 29876 C CD   . GLN D 1 282 ? 53.809   6.696   98.113  1.00 50.51  ? 318 GLN D CD   1 
ATOM 29877 O OE1  . GLN D 1 282 ? 53.414   5.802   98.857  1.00 50.90  ? 318 GLN D OE1  1 
ATOM 29878 N NE2  . GLN D 1 282 ? 52.982   7.484   97.439  1.00 51.40  ? 318 GLN D NE2  1 
ATOM 29879 H H    . GLN D 1 282 ? 58.411   6.235   98.910  1.00 42.12  ? 318 GLN D H    1 
ATOM 29880 H HA   . GLN D 1 282 ? 57.140   8.590   98.637  1.00 42.35  ? 318 GLN D HA   1 
ATOM 29881 H HB2  . GLN D 1 282 ? 56.285   6.063   99.456  1.00 46.33  ? 318 GLN D HB2  1 
ATOM 29882 H HB3  . GLN D 1 282 ? 55.436   7.321   99.915  1.00 45.78  ? 318 GLN D HB3  1 
ATOM 29883 H HG2  . GLN D 1 282 ? 55.390   7.806   97.481  1.00 46.14  ? 318 GLN D HG2  1 
ATOM 29884 H HG3  . GLN D 1 282 ? 55.645   6.241   97.369  1.00 46.06  ? 318 GLN D HG3  1 
ATOM 29885 H HE21 . GLN D 1 282 ? 53.295   8.099   96.926  1.00 51.53  ? 318 GLN D HE21 1 
ATOM 29886 H HE22 . GLN D 1 282 ? 52.131   7.377   97.512  1.00 51.28  ? 318 GLN D HE22 1 
ATOM 29887 N N    . MET D 1 283 ? 58.854   8.354   101.023 1.00 43.77  ? 319 MET D N    1 
ATOM 29888 C CA   . MET D 1 283 ? 59.296   8.830   102.329 1.00 45.24  ? 319 MET D CA   1 
ATOM 29889 C C    . MET D 1 283 ? 60.027   10.149  102.101 1.00 45.37  ? 319 MET D C    1 
ATOM 29890 O O    . MET D 1 283 ? 61.225   10.174  101.812 1.00 48.82  ? 319 MET D O    1 
ATOM 29891 C CB   . MET D 1 283 ? 60.175   7.778   102.990 1.00 48.13  ? 319 MET D CB   1 
ATOM 29892 C CG   . MET D 1 283 ? 59.704   6.350   102.699 1.00 47.40  ? 319 MET D CG   1 
ATOM 29893 S SD   . MET D 1 283 ? 60.297   5.025   103.771 1.00 55.08  ? 319 MET D SD   1 
ATOM 29894 C CE   . MET D 1 283 ? 60.285   5.778   105.386 1.00 51.90  ? 319 MET D CE   1 
ATOM 29895 H H    . MET D 1 283 ? 59.503   8.056   100.543 1.00 44.15  ? 319 MET D H    1 
ATOM 29896 H HA   . MET D 1 283 ? 58.523   8.985   102.894 1.00 45.63  ? 319 MET D HA   1 
ATOM 29897 H HB2  . MET D 1 283 ? 61.078   7.865   102.649 1.00 47.54  ? 319 MET D HB2  1 
ATOM 29898 H HB3  . MET D 1 283 ? 60.164   7.928   103.946 1.00 47.98  ? 319 MET D HB3  1 
ATOM 29899 H HG2  . MET D 1 283 ? 58.735   6.339   102.752 1.00 46.90  ? 319 MET D HG2  1 
ATOM 29900 H HG3  . MET D 1 283 ? 59.974   6.124   101.795 1.00 45.93  ? 319 MET D HG3  1 
ATOM 29901 H HE1  . MET D 1 283 ? 60.969   6.463   105.434 1.00 51.58  ? 319 MET D HE1  1 
ATOM 29902 H HE2  . MET D 1 283 ? 60.456   5.092   106.047 1.00 52.71  ? 319 MET D HE2  1 
ATOM 29903 H HE3  . MET D 1 283 ? 59.411   6.159   105.535 1.00 52.08  ? 319 MET D HE3  1 
ATOM 29904 N N    . GLY D 1 284 ? 59.291   11.251  102.231 1.00 46.20  ? 320 GLY D N    1 
ATOM 29905 C CA   . GLY D 1 284 ? 59.802   12.561  101.872 1.00 43.44  ? 320 GLY D CA   1 
ATOM 29906 C C    . GLY D 1 284 ? 60.814   13.129  102.841 1.00 44.63  ? 320 GLY D C    1 
ATOM 29907 O O    . GLY D 1 284 ? 61.339   14.219  102.586 1.00 49.95  ? 320 GLY D O    1 
ATOM 29908 H H    . GLY D 1 284 ? 58.485   11.263  102.531 1.00 45.92  ? 320 GLY D H    1 
ATOM 29909 H HA2  . GLY D 1 284 ? 60.215   12.513  100.997 1.00 45.03  ? 320 GLY D HA2  1 
ATOM 29910 H HA3  . GLY D 1 284 ? 59.059   13.182  101.820 1.00 43.88  ? 320 GLY D HA3  1 
ATOM 29911 N N    . ASN D 1 285 ? 61.101   12.431  103.939 1.00 42.70  ? 321 ASN D N    1 
ATOM 29912 C CA   . ASN D 1 285 ? 62.051   12.920  104.929 1.00 46.07  ? 321 ASN D CA   1 
ATOM 29913 C C    . ASN D 1 285 ? 63.156   11.910  105.214 1.00 46.66  ? 321 ASN D C    1 
ATOM 29914 O O    . ASN D 1 285 ? 63.626   11.822  106.352 1.00 53.09  ? 321 ASN D O    1 
ATOM 29915 C CB   . ASN D 1 285 ? 61.328   13.294  106.224 1.00 50.02  ? 321 ASN D CB   1 
ATOM 29916 C CG   . ASN D 1 285 ? 60.594   12.126  106.838 1.00 52.14  ? 321 ASN D CG   1 
ATOM 29917 O OD1  . ASN D 1 285 ? 60.192   11.199  106.141 1.00 54.36  ? 321 ASN D OD1  1 
ATOM 29918 N ND2  . ASN D 1 285 ? 60.413   12.165  108.151 1.00 52.54  ? 321 ASN D ND2  1 
ATOM 29919 H H    . ASN D 1 285 ? 60.757   11.667  104.132 1.00 45.50  ? 321 ASN D H    1 
ATOM 29920 H HA   . ASN D 1 285 ? 62.475   13.723  104.588 1.00 47.41  ? 321 ASN D HA   1 
ATOM 29921 H HB2  . ASN D 1 285 ? 61.979   13.613  106.869 1.00 50.16  ? 321 ASN D HB2  1 
ATOM 29922 H HB3  . ASN D 1 285 ? 60.679   13.990  106.035 1.00 48.79  ? 321 ASN D HB3  1 
ATOM 29923 H HD21 . ASN D 1 285 ? 60.709   12.832  108.607 1.00 52.01  ? 321 ASN D HD21 1 
ATOM 29924 H HD22 . ASN D 1 285 ? 60.000   11.523  108.548 1.00 51.56  ? 321 ASN D HD22 1 
ATOM 29925 N N    . THR D 1 286 ? 63.582   11.148  104.210 1.00 43.09  ? 322 THR D N    1 
ATOM 29926 C CA   . THR D 1 286 ? 64.686   10.215  104.366 1.00 45.85  ? 322 THR D CA   1 
ATOM 29927 C C    . THR D 1 286 ? 65.386   10.037  103.029 1.00 45.57  ? 322 THR D C    1 
ATOM 29928 O O    . THR D 1 286 ? 64.756   10.081  101.970 1.00 45.96  ? 322 THR D O    1 
ATOM 29929 C CB   . THR D 1 286 ? 64.214   8.852   104.888 1.00 49.17  ? 322 THR D CB   1 
ATOM 29930 O OG1  . THR D 1 286 ? 65.328   8.134   105.432 1.00 50.55  ? 322 THR D OG1  1 
ATOM 29931 C CG2  . THR D 1 286 ? 63.594   8.038   103.771 1.00 47.21  ? 322 THR D CG2  1 
ATOM 29932 H H    . THR D 1 286 ? 63.242   11.155  103.420 1.00 45.45  ? 322 THR D H    1 
ATOM 29933 H HA   . THR D 1 286 ? 65.326   10.577  104.999 1.00 46.51  ? 322 THR D HA   1 
ATOM 29934 H HB   . THR D 1 286 ? 63.546   8.985   105.579 1.00 48.71  ? 322 THR D HB   1 
ATOM 29935 H HG1  . THR D 1 286 ? 65.676   8.575   106.058 1.00 50.32  ? 322 THR D HG1  1 
ATOM 29936 H HG21 . THR D 1 286 ? 62.996   7.370   104.141 1.00 47.74  ? 322 THR D HG21 1 
ATOM 29937 H HG22 . THR D 1 286 ? 64.286   7.590   103.259 1.00 47.70  ? 322 THR D HG22 1 
ATOM 29938 H HG23 . THR D 1 286 ? 63.088   8.618   103.181 1.00 47.22  ? 322 THR D HG23 1 
ATOM 29939 N N    . ASN D 1 287 ? 66.699   9.828   103.090 1.00 42.36  ? 323 ASN D N    1 
ATOM 29940 C CA   . ASN D 1 287 ? 67.508   9.616   101.899 1.00 40.26  ? 323 ASN D CA   1 
ATOM 29941 C C    . ASN D 1 287 ? 67.765   8.146   101.602 1.00 43.65  ? 323 ASN D C    1 
ATOM 29942 O O    . ASN D 1 287 ? 68.377   7.839   100.574 1.00 44.17  ? 323 ASN D O    1 
ATOM 29943 C CB   . ASN D 1 287 ? 68.848   10.341  102.043 1.00 42.18  ? 323 ASN D CB   1 
ATOM 29944 C CG   . ASN D 1 287 ? 68.692   11.840  102.088 1.00 42.37  ? 323 ASN D CG   1 
ATOM 29945 O OD1  . ASN D 1 287 ? 67.827   12.403  101.423 1.00 40.95  ? 323 ASN D OD1  1 
ATOM 29946 N ND2  . ASN D 1 287 ? 69.537   12.499  102.869 1.00 41.54  ? 323 ASN D ND2  1 
ATOM 29947 H H    . ASN D 1 287 ? 67.149   9.804   103.823 1.00 43.63  ? 323 ASN D H    1 
ATOM 29948 H HA   . ASN D 1 287 ? 67.046   9.996   101.135 1.00 42.02  ? 323 ASN D HA   1 
ATOM 29949 H HB2  . ASN D 1 287 ? 69.273   10.059  102.868 1.00 43.09  ? 323 ASN D HB2  1 
ATOM 29950 H HB3  . ASN D 1 287 ? 69.412   10.119  101.285 1.00 42.90  ? 323 ASN D HB3  1 
ATOM 29951 H HD21 . ASN D 1 287 ? 70.131   12.069  103.318 1.00 42.04  ? 323 ASN D HD21 1 
ATOM 29952 H HD22 . ASN D 1 287 ? 69.491   13.356  102.929 1.00 41.33  ? 323 ASN D HD22 1 
ATOM 29953 N N    . TYR D 1 288 ? 67.319   7.237   102.464 1.00 45.27  ? 324 TYR D N    1 
ATOM 29954 C CA   . TYR D 1 288 ? 67.562   5.812   102.268 1.00 41.19  ? 324 TYR D CA   1 
ATOM 29955 C C    . TYR D 1 288 ? 66.619   5.274   101.203 1.00 39.93  ? 324 TYR D C    1 
ATOM 29956 O O    . TYR D 1 288 ? 65.398   5.304   101.371 1.00 39.99  ? 324 TYR D O    1 
ATOM 29957 C CB   . TYR D 1 288 ? 67.374   5.060   103.581 1.00 41.86  ? 324 TYR D CB   1 
ATOM 29958 C CG   . TYR D 1 288 ? 68.435   5.342   104.613 1.00 40.87  ? 324 TYR D CG   1 
ATOM 29959 C CD1  . TYR D 1 288 ? 68.107   5.917   105.826 1.00 43.89  ? 324 TYR D CD1  1 
ATOM 29960 C CD2  . TYR D 1 288 ? 69.759   5.018   104.382 1.00 44.56  ? 324 TYR D CD2  1 
ATOM 29961 C CE1  . TYR D 1 288 ? 69.068   6.174   106.774 1.00 43.80  ? 324 TYR D CE1  1 
ATOM 29962 C CE2  . TYR D 1 288 ? 70.727   5.269   105.325 1.00 47.07  ? 324 TYR D CE2  1 
ATOM 29963 C CZ   . TYR D 1 288 ? 70.376   5.849   106.520 1.00 47.13  ? 324 TYR D CZ   1 
ATOM 29964 O OH   . TYR D 1 288 ? 71.339   6.103   107.468 1.00 55.92  ? 324 TYR D OH   1 
ATOM 29965 H H    . TYR D 1 288 ? 66.869   7.419   103.174 1.00 44.41  ? 324 TYR D H    1 
ATOM 29966 H HA   . TYR D 1 288 ? 68.473   5.678   101.965 1.00 42.76  ? 324 TYR D HA   1 
ATOM 29967 H HB2  . TYR D 1 288 ? 66.517   5.308   103.962 1.00 42.66  ? 324 TYR D HB2  1 
ATOM 29968 H HB3  . TYR D 1 288 ? 67.385   4.107   103.398 1.00 42.44  ? 324 TYR D HB3  1 
ATOM 29969 H HD1  . TYR D 1 288 ? 67.222   6.141   106.001 1.00 44.73  ? 324 TYR D HD1  1 
ATOM 29970 H HD2  . TYR D 1 288 ? 70.000   4.627   103.573 1.00 45.72  ? 324 TYR D HD2  1 
ATOM 29971 H HE1  . TYR D 1 288 ? 68.832   6.565   107.584 1.00 45.27  ? 324 TYR D HE1  1 
ATOM 29972 H HE2  . TYR D 1 288 ? 71.615   5.050   105.155 1.00 47.64  ? 324 TYR D HE2  1 
ATOM 29973 H HH   . TYR D 1 288 ? 72.094   5.874   107.179 1.00 52.63  ? 324 TYR D HH   1 
ATOM 29974 N N    . ILE D 1 289 ? 67.180   4.784   100.104 1.00 39.10  ? 325 ILE D N    1 
ATOM 29975 C CA   . ILE D 1 289 ? 66.422   4.082   99.078  1.00 35.68  ? 325 ILE D CA   1 
ATOM 29976 C C    . ILE D 1 289 ? 66.813   2.615   99.163  1.00 38.00  ? 325 ILE D C    1 
ATOM 29977 O O    . ILE D 1 289 ? 67.861   2.208   98.653  1.00 43.56  ? 325 ILE D O    1 
ATOM 29978 C CB   . ILE D 1 289 ? 66.681   4.655   97.679  1.00 39.58  ? 325 ILE D CB   1 
ATOM 29979 C CG1  . ILE D 1 289 ? 66.367   6.151   97.657  1.00 40.42  ? 325 ILE D CG1  1 
ATOM 29980 C CG2  . ILE D 1 289 ? 65.843   3.926   96.635  1.00 40.96  ? 325 ILE D CG2  1 
ATOM 29981 C CD1  . ILE D 1 289 ? 66.153   6.714   96.276  1.00 40.56  ? 325 ILE D CD1  1 
ATOM 29982 H H    . ILE D 1 289 ? 68.019   4.847   99.927  1.00 41.18  ? 325 ILE D H    1 
ATOM 29983 H HA   . ILE D 1 289 ? 65.473   4.155   99.265  1.00 37.96  ? 325 ILE D HA   1 
ATOM 29984 H HB   . ILE D 1 289 ? 67.619   4.534   97.463  1.00 40.04  ? 325 ILE D HB   1 
ATOM 29985 H HG12 . ILE D 1 289 ? 65.560   6.308   98.170  1.00 40.39  ? 325 ILE D HG12 1 
ATOM 29986 H HG13 . ILE D 1 289 ? 67.108   6.630   98.060  1.00 40.70  ? 325 ILE D HG13 1 
ATOM 29987 H HG21 . ILE D 1 289 ? 66.184   4.135   95.752  1.00 39.71  ? 325 ILE D HG21 1 
ATOM 29988 H HG22 . ILE D 1 289 ? 64.921   4.218   96.711  1.00 40.53  ? 325 ILE D HG22 1 
ATOM 29989 H HG23 . ILE D 1 289 ? 65.899   2.970   96.782  1.00 40.41  ? 325 ILE D HG23 1 
ATOM 29990 H HD11 . ILE D 1 289 ? 66.225   7.681   96.316  1.00 39.66  ? 325 ILE D HD11 1 
ATOM 29991 H HD12 . ILE D 1 289 ? 65.270   6.461   95.966  1.00 40.37  ? 325 ILE D HD12 1 
ATOM 29992 H HD13 . ILE D 1 289 ? 66.831   6.358   95.681  1.00 39.81  ? 325 ILE D HD13 1 
ATOM 29993 N N    . THR D 1 290 ? 65.966   1.821   99.811  1.00 38.53  ? 326 THR D N    1 
ATOM 29994 C CA   . THR D 1 290 ? 66.194   0.396   99.969  1.00 36.39  ? 326 THR D CA   1 
ATOM 29995 C C    . THR D 1 290 ? 65.038   -0.351  99.330  1.00 36.35  ? 326 THR D C    1 
ATOM 29996 O O    . THR D 1 290 ? 64.056   0.246   98.888  1.00 39.87  ? 326 THR D O    1 
ATOM 29997 C CB   . THR D 1 290 ? 66.331   0.006   101.443 1.00 38.99  ? 326 THR D CB   1 
ATOM 29998 O OG1  . THR D 1 290 ? 65.057   0.100   102.090 1.00 41.13  ? 326 THR D OG1  1 
ATOM 29999 C CG2  . THR D 1 290 ? 67.309   0.932   102.131 1.00 43.36  ? 326 THR D CG2  1 
ATOM 30000 H H    . THR D 1 290 ? 65.238   2.095   100.177 1.00 39.47  ? 326 THR D H    1 
ATOM 30001 H HA   . THR D 1 290 ? 67.009   0.143   99.510  1.00 38.69  ? 326 THR D HA   1 
ATOM 30002 H HB   . THR D 1 290 ? 66.664   -0.903  101.509 1.00 39.42  ? 326 THR D HB   1 
ATOM 30003 H HG1  . THR D 1 290 ? 64.746   0.874   102.001 1.00 40.08  ? 326 THR D HG1  1 
ATOM 30004 H HG21 . THR D 1 290 ? 67.637   0.527   102.947 1.00 43.98  ? 326 THR D HG21 1 
ATOM 30005 H HG22 . THR D 1 290 ? 66.874   1.772   102.346 1.00 41.40  ? 326 THR D HG22 1 
ATOM 30006 H HG23 . THR D 1 290 ? 68.063   1.108   101.546 1.00 42.32  ? 326 THR D HG23 1 
ATOM 30007 N N    . GLU D 1 291 ? 65.170   -1.676  99.274  1.00 38.75  ? 327 GLU D N    1 
ATOM 30008 C CA   . GLU D 1 291 ? 64.112   -2.484  98.683  1.00 38.31  ? 327 GLU D CA   1 
ATOM 30009 C C    . GLU D 1 291 ? 62.818   -2.364  99.472  1.00 39.19  ? 327 GLU D C    1 
ATOM 30010 O O    . GLU D 1 291 ? 61.731   -2.529  98.911  1.00 40.39  ? 327 GLU D O    1 
ATOM 30011 C CB   . GLU D 1 291 ? 64.551   -3.943  98.605  1.00 40.08  ? 327 GLU D CB   1 
ATOM 30012 C CG   . GLU D 1 291 ? 65.325   -4.272  97.351  1.00 39.85  ? 327 GLU D CG   1 
ATOM 30013 C CD   . GLU D 1 291 ? 64.470   -4.189  96.113  1.00 42.86  ? 327 GLU D CD   1 
ATOM 30014 O OE1  . GLU D 1 291 ? 65.025   -3.960  95.022  1.00 40.82  ? 327 GLU D OE1  1 
ATOM 30015 O OE2  . GLU D 1 291 ? 63.240   -4.355  96.228  1.00 44.09  ? 327 GLU D OE2  1 
ATOM 30016 H H    . GLU D 1 291 ? 65.847   -2.120  99.563  1.00 39.46  ? 327 GLU D H    1 
ATOM 30017 H HA   . GLU D 1 291 ? 63.941   -2.169  97.782  1.00 39.05  ? 327 GLU D HA   1 
ATOM 30018 H HB2  . GLU D 1 291 ? 65.111   -4.145  99.368  1.00 39.79  ? 327 GLU D HB2  1 
ATOM 30019 H HB3  . GLU D 1 291 ? 63.762   -4.507  98.621  1.00 39.73  ? 327 GLU D HB3  1 
ATOM 30020 H HG2  . GLU D 1 291 ? 66.058   -3.645  97.255  1.00 39.61  ? 327 GLU D HG2  1 
ATOM 30021 H HG3  . GLU D 1 291 ? 65.668   -5.177  97.419  1.00 40.08  ? 327 GLU D HG3  1 
ATOM 30022 N N    . ALA D 1 292 ? 62.914   -2.077  100.770 1.00 40.18  ? 328 ALA D N    1 
ATOM 30023 C CA   . ALA D 1 292 ? 61.719   -1.917  101.586 1.00 38.56  ? 328 ALA D CA   1 
ATOM 30024 C C    . ALA D 1 292 ? 61.091   -0.542  101.402 1.00 37.92  ? 328 ALA D C    1 
ATOM 30025 O O    . ALA D 1 292 ? 59.864   -0.409  101.446 1.00 40.32  ? 328 ALA D O    1 
ATOM 30026 C CB   . ALA D 1 292 ? 62.059   -2.155  103.056 1.00 42.26  ? 328 ALA D CB   1 
ATOM 30027 H H    . ALA D 1 292 ? 63.654   -1.972  101.196 1.00 40.14  ? 328 ALA D H    1 
ATOM 30028 H HA   . ALA D 1 292 ? 61.065   -2.582  101.319 1.00 38.67  ? 328 ALA D HA   1 
ATOM 30029 H HB1  . ALA D 1 292 ? 61.252   -2.056  103.586 1.00 42.10  ? 328 ALA D HB1  1 
ATOM 30030 H HB2  . ALA D 1 292 ? 62.722   -1.506  103.336 1.00 40.55  ? 328 ALA D HB2  1 
ATOM 30031 H HB3  . ALA D 1 292 ? 62.411   -3.054  103.156 1.00 40.37  ? 328 ALA D HB3  1 
ATOM 30032 N N    . THR D 1 293 ? 61.909   0.488   101.192 1.00 36.05  ? 329 THR D N    1 
ATOM 30033 C CA   . THR D 1 293 ? 61.416   1.857   101.156 1.00 34.67  ? 329 THR D CA   1 
ATOM 30034 C C    . THR D 1 293 ? 61.122   2.364   99.753  1.00 38.18  ? 329 THR D C    1 
ATOM 30035 O O    . THR D 1 293 ? 60.359   3.324   99.608  1.00 44.98  ? 329 THR D O    1 
ATOM 30036 C CB   . THR D 1 293 ? 62.425   2.800   101.816 1.00 36.58  ? 329 THR D CB   1 
ATOM 30037 O OG1  . THR D 1 293 ? 63.648   2.798   101.071 1.00 42.30  ? 329 THR D OG1  1 
ATOM 30038 C CG2  . THR D 1 293 ? 62.702   2.371   103.243 1.00 42.10  ? 329 THR D CG2  1 
ATOM 30039 H H    . THR D 1 293 ? 62.757   0.417   101.065 1.00 38.41  ? 329 THR D H    1 
ATOM 30040 H HA   . THR D 1 293 ? 60.593   1.905   101.666 1.00 38.00  ? 329 THR D HA   1 
ATOM 30041 H HB   . THR D 1 293 ? 62.061   3.699   101.832 1.00 39.85  ? 329 THR D HB   1 
ATOM 30042 H HG1  . THR D 1 293 ? 64.203   3.317   101.428 1.00 41.07  ? 329 THR D HG1  1 
ATOM 30043 H HG21 . THR D 1 293 ? 63.304   3.002   103.666 1.00 41.22  ? 329 THR D HG21 1 
ATOM 30044 H HG22 . THR D 1 293 ? 63.108   1.491   103.255 1.00 40.48  ? 329 THR D HG22 1 
ATOM 30045 H HG23 . THR D 1 293 ? 61.872   2.343   103.745 1.00 41.91  ? 329 THR D HG23 1 
ATOM 30046 N N    . ILE D 1 294 ? 61.704   1.755   98.718  1.00 37.93  ? 330 ILE D N    1 
ATOM 30047 C CA   . ILE D 1 294 ? 61.487   2.250   97.368  1.00 37.31  ? 330 ILE D CA   1 
ATOM 30048 C C    . ILE D 1 294 ? 60.008   2.160   97.023  1.00 36.68  ? 330 ILE D C    1 
ATOM 30049 O O    . ILE D 1 294 ? 59.290   1.262   97.476  1.00 41.99  ? 330 ILE D O    1 
ATOM 30050 C CB   . ILE D 1 294 ? 62.336   1.472   96.349  1.00 39.01  ? 330 ILE D CB   1 
ATOM 30051 C CG1  . ILE D 1 294 ? 62.380   2.216   95.015  1.00 41.75  ? 330 ILE D CG1  1 
ATOM 30052 C CG2  . ILE D 1 294 ? 61.784   0.080   96.153  1.00 39.90  ? 330 ILE D CG2  1 
ATOM 30053 C CD1  . ILE D 1 294 ? 63.357   1.629   94.031  1.00 42.44  ? 330 ILE D CD1  1 
ATOM 30054 H H    . ILE D 1 294 ? 62.219   1.068   98.774  1.00 38.84  ? 330 ILE D H    1 
ATOM 30055 H HA   . ILE D 1 294 ? 61.748   3.183   97.327  1.00 39.26  ? 330 ILE D HA   1 
ATOM 30056 H HB   . ILE D 1 294 ? 63.241   1.400   96.691  1.00 39.37  ? 330 ILE D HB   1 
ATOM 30057 H HG12 . ILE D 1 294 ? 61.499   2.187   94.610  1.00 40.53  ? 330 ILE D HG12 1 
ATOM 30058 H HG13 . ILE D 1 294 ? 62.638   3.138   95.176  1.00 40.74  ? 330 ILE D HG13 1 
ATOM 30059 H HG21 . ILE D 1 294 ? 61.528   -0.282  97.015  1.00 39.90  ? 330 ILE D HG21 1 
ATOM 30060 H HG22 . ILE D 1 294 ? 61.011   0.125   95.568  1.00 40.21  ? 330 ILE D HG22 1 
ATOM 30061 H HG23 . ILE D 1 294 ? 62.469   -0.475  95.749  1.00 39.58  ? 330 ILE D HG23 1 
ATOM 30062 H HD11 . ILE D 1 294 ? 63.394   2.194   93.243  1.00 41.27  ? 330 ILE D HD11 1 
ATOM 30063 H HD12 . ILE D 1 294 ? 64.232   1.584   94.447  1.00 42.45  ? 330 ILE D HD12 1 
ATOM 30064 H HD13 . ILE D 1 294 ? 63.062   0.738   93.787  1.00 42.39  ? 330 ILE D HD13 1 
ATOM 30065 N N    . MET D 1 295 ? 59.547   3.104   96.208  1.00 36.64  ? 331 MET D N    1 
ATOM 30066 C CA   . MET D 1 295 ? 58.139   3.152   95.847  1.00 37.12  ? 331 MET D CA   1 
ATOM 30067 C C    . MET D 1 295 ? 57.816   2.019   94.883  1.00 38.43  ? 331 MET D C    1 
ATOM 30068 O O    . MET D 1 295 ? 58.666   1.587   94.102  1.00 41.91  ? 331 MET D O    1 
ATOM 30069 C CB   . MET D 1 295 ? 57.796   4.502   95.213  1.00 40.71  ? 331 MET D CB   1 
ATOM 30070 C CG   . MET D 1 295 ? 56.791   4.437   94.073  1.00 45.13  ? 331 MET D CG   1 
ATOM 30071 S SD   . MET D 1 295 ? 56.022   6.022   93.713  1.00 57.02  ? 331 MET D SD   1 
ATOM 30072 C CE   . MET D 1 295 ? 57.284   6.789   92.714  1.00 46.18  ? 331 MET D CE   1 
ATOM 30073 H H    . MET D 1 295 ? 60.030   3.722   95.855  1.00 39.06  ? 331 MET D H    1 
ATOM 30074 H HA   . MET D 1 295 ? 57.604   3.051   96.650  1.00 39.20  ? 331 MET D HA   1 
ATOM 30075 H HB2  . MET D 1 295 ? 57.433   5.083   95.901  1.00 41.29  ? 331 MET D HB2  1 
ATOM 30076 H HB3  . MET D 1 295 ? 58.609   4.886   94.855  1.00 41.03  ? 331 MET D HB3  1 
ATOM 30077 H HG2  . MET D 1 295 ? 57.237   4.131   93.266  1.00 44.50  ? 331 MET D HG2  1 
ATOM 30078 H HG3  . MET D 1 295 ? 56.073   3.833   94.310  1.00 44.79  ? 331 MET D HG3  1 
ATOM 30079 H HE1  . MET D 1 295 ? 58.155   6.566   93.072  1.00 44.82  ? 331 MET D HE1  1 
ATOM 30080 H HE2  . MET D 1 295 ? 57.149   7.750   92.719  1.00 45.89  ? 331 MET D HE2  1 
ATOM 30081 H HE3  . MET D 1 295 ? 57.211   6.445   91.811  1.00 45.72  ? 331 MET D HE3  1 
ATOM 30082 N N    . ARG D 1 296 ? 56.587   1.529   94.952  1.00 37.86  ? 332 ARG D N    1 
ATOM 30083 C CA   . ARG D 1 296 ? 56.080   0.514   94.048  1.00 35.91  ? 332 ARG D CA   1 
ATOM 30084 C C    . ARG D 1 296 ? 54.792   1.006   93.408  1.00 35.95  ? 332 ARG D C    1 
ATOM 30085 O O    . ARG D 1 296 ? 54.126   1.900   93.943  1.00 41.97  ? 332 ARG D O    1 
ATOM 30086 C CB   . ARG D 1 296 ? 55.824   -0.810  94.780  1.00 39.38  ? 332 ARG D CB   1 
ATOM 30087 C CG   . ARG D 1 296 ? 56.992   -1.287  95.606  1.00 37.33  ? 332 ARG D CG   1 
ATOM 30088 C CD   . ARG D 1 296 ? 58.144   -1.709  94.731  1.00 36.83  ? 332 ARG D CD   1 
ATOM 30089 N NE   . ARG D 1 296 ? 59.270   -2.190  95.518  1.00 36.74  ? 332 ARG D NE   1 
ATOM 30090 C CZ   . ARG D 1 296 ? 60.235   -2.969  95.053  1.00 36.07  ? 332 ARG D CZ   1 
ATOM 30091 N NH1  . ARG D 1 296 ? 60.250   -3.377  93.797  1.00 36.28  ? 332 ARG D NH1  1 
ATOM 30092 N NH2  . ARG D 1 296 ? 61.210   -3.348  95.870  1.00 37.40  ? 332 ARG D NH2  1 
ATOM 30093 H H    . ARG D 1 296 ? 56.009   1.780   95.537  1.00 39.13  ? 332 ARG D H    1 
ATOM 30094 H HA   . ARG D 1 296 ? 56.734   0.356   93.350  1.00 37.32  ? 332 ARG D HA   1 
ATOM 30095 H HB2  . ARG D 1 296 ? 55.065   -0.698  95.374  1.00 39.05  ? 332 ARG D HB2  1 
ATOM 30096 H HB3  . ARG D 1 296 ? 55.629   -1.497  94.123  1.00 39.38  ? 332 ARG D HB3  1 
ATOM 30097 H HG2  . ARG D 1 296 ? 57.295   -0.572  96.188  1.00 37.81  ? 332 ARG D HG2  1 
ATOM 30098 H HG3  . ARG D 1 296 ? 56.717   -2.053  96.134  1.00 37.81  ? 332 ARG D HG3  1 
ATOM 30099 H HD2  . ARG D 1 296 ? 57.850   -2.424  94.145  1.00 37.43  ? 332 ARG D HD2  1 
ATOM 30100 H HD3  . ARG D 1 296 ? 58.443   -0.949  94.209  1.00 37.35  ? 332 ARG D HD3  1 
ATOM 30101 H HE   . ARG D 1 296 ? 59.310   -1.953  96.344  1.00 37.38  ? 332 ARG D HE   1 
ATOM 30102 H HH11 . ARG D 1 296 ? 59.625   -3.140  93.256  1.00 37.22  ? 332 ARG D HH11 1 
ATOM 30103 H HH12 . ARG D 1 296 ? 60.888   -3.883  93.518  1.00 37.27  ? 332 ARG D HH12 1 
ATOM 30104 H HH21 . ARG D 1 296 ? 61.211   -3.087  96.689  1.00 38.27  ? 332 ARG D HH21 1 
ATOM 30105 H HH22 . ARG D 1 296 ? 61.841   -3.853  95.577  1.00 38.73  ? 332 ARG D HH22 1 
ATOM 30106 N N    . PRO D 1 297 ? 54.413   0.456   92.254  1.00 34.67  ? 333 PRO D N    1 
ATOM 30107 C CA   . PRO D 1 297 ? 53.215   0.971   91.572  1.00 36.24  ? 333 PRO D CA   1 
ATOM 30108 C C    . PRO D 1 297 ? 51.972   0.967   92.442  1.00 41.93  ? 333 PRO D C    1 
ATOM 30109 O O    . PRO D 1 297 ? 51.197   1.930   92.415  1.00 45.23  ? 333 PRO D O    1 
ATOM 30110 C CB   . PRO D 1 297 ? 53.067   0.027   90.373  1.00 39.63  ? 333 PRO D CB   1 
ATOM 30111 C CG   . PRO D 1 297 ? 54.416   -0.529  90.146  1.00 41.66  ? 333 PRO D CG   1 
ATOM 30112 C CD   . PRO D 1 297 ? 55.084   -0.599  91.481  1.00 39.45  ? 333 PRO D CD   1 
ATOM 30113 H HA   . PRO D 1 297 ? 53.374   1.872   91.248  1.00 37.60  ? 333 PRO D HA   1 
ATOM 30114 H HB2  . PRO D 1 297 ? 52.438   -0.677  90.594  1.00 39.92  ? 333 PRO D HB2  1 
ATOM 30115 H HB3  . PRO D 1 297 ? 52.765   0.527   89.598  1.00 39.38  ? 333 PRO D HB3  1 
ATOM 30116 H HG2  . PRO D 1 297 ? 54.337   -1.416  89.762  1.00 41.05  ? 333 PRO D HG2  1 
ATOM 30117 H HG3  . PRO D 1 297 ? 54.910   0.056   89.550  1.00 39.68  ? 333 PRO D HG3  1 
ATOM 30118 H HD2  . PRO D 1 297 ? 54.937   -1.466  91.891  1.00 39.12  ? 333 PRO D HD2  1 
ATOM 30119 H HD3  . PRO D 1 297 ? 56.030   -0.405  91.390  1.00 38.75  ? 333 PRO D HD3  1 
ATOM 30120 N N    . ALA D 1 298 ? 51.763   -0.087  93.220  1.00 44.84  ? 334 ALA D N    1 
ATOM 30121 C CA   . ALA D 1 298 ? 50.585   -0.205  94.065  1.00 37.34  ? 334 ALA D CA   1 
ATOM 30122 C C    . ALA D 1 298 ? 50.898   -1.222  95.158  1.00 37.55  ? 334 ALA D C    1 
ATOM 30123 O O    . ALA D 1 298 ? 52.060   -1.589  95.360  1.00 45.22  ? 334 ALA D O    1 
ATOM 30124 C CB   . ALA D 1 298 ? 49.358   -0.583  93.221  1.00 37.60  ? 334 ALA D CB   1 
ATOM 30125 H H    . ALA D 1 298 ? 52.299   -0.757  93.277  1.00 41.63  ? 334 ALA D H    1 
ATOM 30126 H HA   . ALA D 1 298 ? 50.409   0.650   94.489  1.00 38.38  ? 334 ALA D HA   1 
ATOM 30127 H HB1  . ALA D 1 298 ? 48.577   -0.614  93.793  1.00 39.01  ? 334 ALA D HB1  1 
ATOM 30128 H HB2  . ALA D 1 298 ? 49.509   -1.451  92.817  1.00 38.55  ? 334 ALA D HB2  1 
ATOM 30129 H HB3  . ALA D 1 298 ? 49.235   0.087   92.530  1.00 38.55  ? 334 ALA D HB3  1 
ATOM 30130 N N    . GLU D 1 299 ? 49.866   -1.674  95.862  1.00 37.61  ? 335 GLU D N    1 
ATOM 30131 C CA   . GLU D 1 299 ? 49.998   -2.668  96.916  1.00 42.39  ? 335 GLU D CA   1 
ATOM 30132 C C    . GLU D 1 299 ? 49.308   -3.956  96.495  1.00 40.89  ? 335 GLU D C    1 
ATOM 30133 O O    . GLU D 1 299 ? 48.208   -3.926  95.936  1.00 43.80  ? 335 GLU D O    1 
ATOM 30134 C CB   . GLU D 1 299 ? 49.396   -2.161  98.227  1.00 44.23  ? 335 GLU D CB   1 
ATOM 30135 C CG   . GLU D 1 299 ? 49.395   -3.188  99.340  1.00 45.61  ? 335 GLU D CG   1 
ATOM 30136 C CD   . GLU D 1 299 ? 49.418   -2.555  100.714 1.00 50.89  ? 335 GLU D CD   1 
ATOM 30137 O OE1  . GLU D 1 299 ? 50.502   -2.516  101.331 1.00 49.98  ? 335 GLU D OE1  1 
ATOM 30138 O OE2  . GLU D 1 299 ? 48.353   -2.098  101.179 1.00 53.26  ? 335 GLU D OE2  1 
ATOM 30139 H H    . GLU D 1 299 ? 49.056   -1.413  95.742  1.00 39.47  ? 335 GLU D H    1 
ATOM 30140 H HA   . GLU D 1 299 ? 50.937   -2.861  97.067  1.00 43.32  ? 335 GLU D HA   1 
ATOM 30141 H HB2  . GLU D 1 299 ? 49.909   -1.396  98.531  1.00 44.70  ? 335 GLU D HB2  1 
ATOM 30142 H HB3  . GLU D 1 299 ? 48.476   -1.896  98.067  1.00 44.24  ? 335 GLU D HB3  1 
ATOM 30143 H HG2  . GLU D 1 299 ? 48.591   -3.726  99.271  1.00 46.32  ? 335 GLU D HG2  1 
ATOM 30144 H HG3  . GLU D 1 299 ? 50.181   -3.750  99.254  1.00 44.98  ? 335 GLU D HG3  1 
ATOM 30145 N N    . VAL D 1 300 ? 49.955   -5.085  96.763  1.00 41.54  ? 336 VAL D N    1 
ATOM 30146 C CA   . VAL D 1 300 ? 49.402   -6.400  96.464  1.00 41.64  ? 336 VAL D CA   1 
ATOM 30147 C C    . VAL D 1 300 ? 48.945   -7.020  97.776  1.00 43.35  ? 336 VAL D C    1 
ATOM 30148 O O    . VAL D 1 300 ? 49.755   -7.242  98.683  1.00 45.83  ? 336 VAL D O    1 
ATOM 30149 C CB   . VAL D 1 300 ? 50.427   -7.299  95.754  1.00 45.00  ? 336 VAL D CB   1 
ATOM 30150 C CG1  . VAL D 1 300 ? 49.849   -8.683  95.516  1.00 46.37  ? 336 VAL D CG1  1 
ATOM 30151 C CG2  . VAL D 1 300 ? 50.865   -6.678  94.439  1.00 43.93  ? 336 VAL D CG2  1 
ATOM 30152 H H    . VAL D 1 300 ? 50.734   -5.115  97.127  1.00 42.81  ? 336 VAL D H    1 
ATOM 30153 H HA   . VAL D 1 300 ? 48.630   -6.304  95.886  1.00 42.59  ? 336 VAL D HA   1 
ATOM 30154 H HB   . VAL D 1 300 ? 51.211   -7.393  96.317  1.00 43.05  ? 336 VAL D HB   1 
ATOM 30155 H HG11 . VAL D 1 300 ? 49.706   -9.122  96.368  1.00 45.65  ? 336 VAL D HG11 1 
ATOM 30156 H HG12 . VAL D 1 300 ? 49.008   -8.596  95.041  1.00 45.09  ? 336 VAL D HG12 1 
ATOM 30157 H HG13 . VAL D 1 300 ? 50.478   -9.198  94.986  1.00 43.88  ? 336 VAL D HG13 1 
ATOM 30158 H HG21 . VAL D 1 300 ? 50.963   -5.720  94.551  1.00 43.15  ? 336 VAL D HG21 1 
ATOM 30159 H HG22 . VAL D 1 300 ? 51.715   -7.067  94.179  1.00 42.30  ? 336 VAL D HG22 1 
ATOM 30160 H HG23 . VAL D 1 300 ? 50.197   -6.868  93.763  1.00 44.37  ? 336 VAL D HG23 1 
ATOM 30161 N N    . GLY D 1 301 ? 47.651   -7.297  97.878  1.00 44.64  ? 337 GLY D N    1 
ATOM 30162 C CA   . GLY D 1 301 ? 47.102   -7.841  99.098  1.00 43.03  ? 337 GLY D CA   1 
ATOM 30163 C C    . GLY D 1 301 ? 46.857   -6.749  100.125 1.00 42.12  ? 337 GLY D C    1 
ATOM 30164 O O    . GLY D 1 301 ? 47.128   -5.570  99.910  1.00 44.02  ? 337 GLY D O    1 
ATOM 30165 H H    . GLY D 1 301 ? 47.072   -7.171  97.255  1.00 44.40  ? 337 GLY D H    1 
ATOM 30166 H HA2  . GLY D 1 301 ? 46.262   -8.287  98.911  1.00 42.94  ? 337 GLY D HA2  1 
ATOM 30167 H HA3  . GLY D 1 301 ? 47.720   -8.487  99.474  1.00 43.26  ? 337 GLY D HA3  1 
ATOM 30168 N N    . TYR D 1 302 ? 46.330   -7.172  101.271 1.00 41.99  ? 338 TYR D N    1 
ATOM 30169 C CA   . TYR D 1 302 ? 46.021   -6.237  102.339 1.00 39.16  ? 338 TYR D CA   1 
ATOM 30170 C C    . TYR D 1 302 ? 46.036   -6.966  103.672 1.00 39.59  ? 338 TYR D C    1 
ATOM 30171 O O    . TYR D 1 302 ? 45.674   -8.141  103.757 1.00 41.35  ? 338 TYR D O    1 
ATOM 30172 C CB   . TYR D 1 302 ? 44.659   -5.571  102.124 1.00 38.21  ? 338 TYR D CB   1 
ATOM 30173 C CG   . TYR D 1 302 ? 43.492   -6.527  102.136 1.00 38.34  ? 338 TYR D CG   1 
ATOM 30174 C CD1  . TYR D 1 302 ? 42.652   -6.605  103.234 1.00 37.94  ? 338 TYR D CD1  1 
ATOM 30175 C CD2  . TYR D 1 302 ? 43.226   -7.346  101.054 1.00 40.41  ? 338 TYR D CD2  1 
ATOM 30176 C CE1  . TYR D 1 302 ? 41.585   -7.472  103.255 1.00 38.98  ? 338 TYR D CE1  1 
ATOM 30177 C CE2  . TYR D 1 302 ? 42.161   -8.216  101.067 1.00 41.56  ? 338 TYR D CE2  1 
ATOM 30178 C CZ   . TYR D 1 302 ? 41.344   -8.276  102.170 1.00 43.44  ? 338 TYR D CZ   1 
ATOM 30179 O OH   . TYR D 1 302 ? 40.278   -9.145  102.187 1.00 48.24  ? 338 TYR D OH   1 
ATOM 30180 H H    . TYR D 1 302 ? 46.145   -7.993  101.451 1.00 41.67  ? 338 TYR D H    1 
ATOM 30181 H HA   . TYR D 1 302 ? 46.698   -5.543  102.363 1.00 40.52  ? 338 TYR D HA   1 
ATOM 30182 H HB2  . TYR D 1 302 ? 44.516   -4.920  102.828 1.00 38.82  ? 338 TYR D HB2  1 
ATOM 30183 H HB3  . TYR D 1 302 ? 44.664   -5.126  101.262 1.00 40.07  ? 338 TYR D HB3  1 
ATOM 30184 H HD1  . TYR D 1 302 ? 42.814   -6.062  103.972 1.00 39.30  ? 338 TYR D HD1  1 
ATOM 30185 H HD2  . TYR D 1 302 ? 43.778   -7.308  100.307 1.00 41.24  ? 338 TYR D HD2  1 
ATOM 30186 H HE1  . TYR D 1 302 ? 41.032   -7.514  104.001 1.00 40.01  ? 338 TYR D HE1  1 
ATOM 30187 H HE2  . TYR D 1 302 ? 41.996   -8.762  100.333 1.00 41.57  ? 338 TYR D HE2  1 
ATOM 30188 H HH   . TYR D 1 302 ? 40.131   -9.434  101.412 1.00 46.39  ? 338 TYR D HH   1 
ATOM 30189 N N    . SER D 1 303 ? 46.471   -6.258  104.708 1.00 38.91  ? 339 SER D N    1 
ATOM 30190 C CA   . SER D 1 303 ? 46.308   -6.752  106.065 1.00 37.51  ? 339 SER D CA   1 
ATOM 30191 C C    . SER D 1 303 ? 44.864   -6.567  106.506 1.00 39.39  ? 339 SER D C    1 
ATOM 30192 O O    . SER D 1 303 ? 44.240   -5.540  106.227 1.00 41.87  ? 339 SER D O    1 
ATOM 30193 C CB   . SER D 1 303 ? 47.247   -6.018  107.020 1.00 41.18  ? 339 SER D CB   1 
ATOM 30194 O OG   . SER D 1 303 ? 48.600   -6.320  106.737 1.00 46.13  ? 339 SER D OG   1 
ATOM 30195 H H    . SER D 1 303 ? 46.862   -5.494  104.652 1.00 39.83  ? 339 SER D H    1 
ATOM 30196 H HA   . SER D 1 303 ? 46.519   -7.698  106.094 1.00 38.86  ? 339 SER D HA   1 
ATOM 30197 H HB2  . SER D 1 303 ? 47.110   -5.063  106.923 1.00 40.73  ? 339 SER D HB2  1 
ATOM 30198 H HB3  . SER D 1 303 ? 47.048   -6.291  107.929 1.00 40.33  ? 339 SER D HB3  1 
ATOM 30199 H HG   . SER D 1 303 ? 48.778   -6.124  105.940 1.00 44.23  ? 339 SER D HG   1 
ATOM 30200 N N    . ALA D 1 304 ? 44.330   -7.570  107.190 1.00 40.32  ? 340 ALA D N    1 
ATOM 30201 C CA   . ALA D 1 304 ? 42.980   -7.522  107.723 1.00 39.42  ? 340 ALA D CA   1 
ATOM 30202 C C    . ALA D 1 304 ? 43.007   -8.005  109.163 1.00 42.43  ? 340 ALA D C    1 
ATOM 30203 O O    . ALA D 1 304 ? 43.863   -8.820  109.527 1.00 48.21  ? 340 ALA D O    1 
ATOM 30204 C CB   . ALA D 1 304 ? 42.014   -8.392  106.904 1.00 41.54  ? 340 ALA D CB   1 
ATOM 30205 H H    . ALA D 1 304 ? 44.741   -8.305  107.362 1.00 40.90  ? 340 ALA D H    1 
ATOM 30206 H HA   . ALA D 1 304 ? 42.664   -6.608  107.695 1.00 40.00  ? 340 ALA D HA   1 
ATOM 30207 H HB1  . ALA D 1 304 ? 41.127   -8.330  107.291 1.00 41.16  ? 340 ALA D HB1  1 
ATOM 30208 H HB2  . ALA D 1 304 ? 42.322   -9.312  106.927 1.00 41.28  ? 340 ALA D HB2  1 
ATOM 30209 H HB3  . ALA D 1 304 ? 42.000   -8.070  105.990 1.00 41.04  ? 340 ALA D HB3  1 
ATOM 30210 N N    . PRO D 1 305 ? 42.096   -7.520  110.006 1.00 38.66  ? 341 PRO D N    1 
ATOM 30211 C CA   . PRO D 1 305 ? 42.020   -8.048  111.375 1.00 39.50  ? 341 PRO D CA   1 
ATOM 30212 C C    . PRO D 1 305 ? 41.618   -9.512  111.346 1.00 43.43  ? 341 PRO D C    1 
ATOM 30213 O O    . PRO D 1 305 ? 40.543   -9.865  110.859 1.00 48.93  ? 341 PRO D O    1 
ATOM 30214 C CB   . PRO D 1 305 ? 40.946   -7.174  112.032 1.00 41.76  ? 341 PRO D CB   1 
ATOM 30215 C CG   . PRO D 1 305 ? 40.840   -5.969  111.171 1.00 42.98  ? 341 PRO D CG   1 
ATOM 30216 C CD   . PRO D 1 305 ? 41.134   -6.429  109.790 1.00 42.07  ? 341 PRO D CD   1 
ATOM 30217 H HA   . PRO D 1 305 ? 42.865   -7.939  111.836 1.00 40.87  ? 341 PRO D HA   1 
ATOM 30218 H HB2  . PRO D 1 305 ? 40.104   -7.654  112.051 1.00 42.42  ? 341 PRO D HB2  1 
ATOM 30219 H HB3  . PRO D 1 305 ? 41.222   -6.930  112.929 1.00 42.00  ? 341 PRO D HB3  1 
ATOM 30220 H HG2  . PRO D 1 305 ? 39.940   -5.611  111.224 1.00 42.25  ? 341 PRO D HG2  1 
ATOM 30221 H HG3  . PRO D 1 305 ? 41.488   -5.306  111.456 1.00 42.67  ? 341 PRO D HG3  1 
ATOM 30222 H HD2  . PRO D 1 305 ? 40.331   -6.762  109.361 1.00 41.99  ? 341 PRO D HD2  1 
ATOM 30223 H HD3  . PRO D 1 305 ? 41.537   -5.707  109.284 1.00 42.06  ? 341 PRO D HD3  1 
ATOM 30224 N N    . TYR D 1 306 ? 42.482   -10.371 111.877 1.00 44.36  ? 342 TYR D N    1 
ATOM 30225 C CA   . TYR D 1 306 ? 42.291   -11.806 111.746 1.00 49.72  ? 342 TYR D CA   1 
ATOM 30226 C C    . TYR D 1 306 ? 41.727   -12.395 113.030 1.00 50.39  ? 342 TYR D C    1 
ATOM 30227 O O    . TYR D 1 306 ? 42.101   -11.993 114.137 1.00 42.49  ? 342 TYR D O    1 
ATOM 30228 C CB   . TYR D 1 306 ? 43.582   -12.527 111.340 1.00 52.10  ? 342 TYR D CB   1 
ATOM 30229 C CG   . TYR D 1 306 ? 44.844   -12.171 112.090 1.00 47.72  ? 342 TYR D CG   1 
ATOM 30230 C CD1  . TYR D 1 306 ? 45.309   -12.970 113.119 1.00 48.15  ? 342 TYR D CD1  1 
ATOM 30231 C CD2  . TYR D 1 306 ? 45.606   -11.075 111.723 1.00 45.94  ? 342 TYR D CD2  1 
ATOM 30232 C CE1  . TYR D 1 306 ? 46.471   -12.669 113.783 1.00 48.60  ? 342 TYR D CE1  1 
ATOM 30233 C CE2  . TYR D 1 306 ? 46.772   -10.766 112.382 1.00 48.44  ? 342 TYR D CE2  1 
ATOM 30234 C CZ   . TYR D 1 306 ? 47.201   -11.568 113.411 1.00 49.10  ? 342 TYR D CZ   1 
ATOM 30235 O OH   . TYR D 1 306 ? 48.364   -11.271 114.080 1.00 50.10  ? 342 TYR D OH   1 
ATOM 30236 H H    . TYR D 1 306 ? 43.184   -10.145 112.320 1.00 45.17  ? 342 TYR D H    1 
ATOM 30237 H HA   . TYR D 1 306 ? 41.640   -11.967 111.046 1.00 47.82  ? 342 TYR D HA   1 
ATOM 30238 H HB2  . TYR D 1 306 ? 43.441   -13.479 111.457 1.00 49.44  ? 342 TYR D HB2  1 
ATOM 30239 H HB3  . TYR D 1 306 ? 43.746   -12.344 110.401 1.00 48.69  ? 342 TYR D HB3  1 
ATOM 30240 H HD1  . TYR D 1 306 ? 44.817   -13.716 113.374 1.00 48.43  ? 342 TYR D HD1  1 
ATOM 30241 H HD2  . TYR D 1 306 ? 45.319   -10.532 111.025 1.00 46.00  ? 342 TYR D HD2  1 
ATOM 30242 H HE1  . TYR D 1 306 ? 46.764   -13.209 114.482 1.00 48.57  ? 342 TYR D HE1  1 
ATOM 30243 H HE2  . TYR D 1 306 ? 47.268   -10.020 112.132 1.00 48.70  ? 342 TYR D HE2  1 
ATOM 30244 H HH   . TYR D 1 306 ? 48.565   -11.901 114.597 1.00 49.36  ? 342 TYR D HH   1 
ATOM 30245 N N    . TYR D 1 307 ? 40.818   -13.354 112.851 1.00 58.12  ? 343 TYR D N    1 
ATOM 30246 C CA   . TYR D 1 307 ? 39.940   -13.838 113.906 1.00 50.04  ? 343 TYR D CA   1 
ATOM 30247 C C    . TYR D 1 307 ? 39.310   -12.653 114.623 1.00 44.24  ? 343 TYR D C    1 
ATOM 30248 O O    . TYR D 1 307 ? 39.306   -12.577 115.853 1.00 44.40  ? 343 TYR D O    1 
ATOM 30249 C CB   . TYR D 1 307 ? 40.692   -14.761 114.863 1.00 47.96  ? 343 TYR D CB   1 
ATOM 30250 C CG   . TYR D 1 307 ? 41.059   -16.098 114.239 1.00 50.08  ? 343 TYR D CG   1 
ATOM 30251 C CD1  . TYR D 1 307 ? 40.858   -16.342 112.885 1.00 50.29  ? 343 TYR D CD1  1 
ATOM 30252 C CD2  . TYR D 1 307 ? 41.595   -17.116 115.006 1.00 52.16  ? 343 TYR D CD2  1 
ATOM 30253 C CE1  . TYR D 1 307 ? 41.188   -17.546 112.319 1.00 50.15  ? 343 TYR D CE1  1 
ATOM 30254 C CE2  . TYR D 1 307 ? 41.925   -18.330 114.442 1.00 53.67  ? 343 TYR D CE2  1 
ATOM 30255 C CZ   . TYR D 1 307 ? 41.718   -18.535 113.098 1.00 52.91  ? 343 TYR D CZ   1 
ATOM 30256 O OH   . TYR D 1 307 ? 42.045   -19.741 112.530 1.00 56.79  ? 343 TYR D OH   1 
ATOM 30257 H H    . TYR D 1 307 ? 40.695   -13.753 112.099 1.00 52.96  ? 343 TYR D H    1 
ATOM 30258 H HA   . TYR D 1 307 ? 39.216   -14.344 113.504 1.00 49.80  ? 343 TYR D HA   1 
ATOM 30259 H HB2  . TYR D 1 307 ? 41.512   -14.325 115.141 1.00 48.59  ? 343 TYR D HB2  1 
ATOM 30260 H HB3  . TYR D 1 307 ? 40.132   -14.936 115.636 1.00 48.51  ? 343 TYR D HB3  1 
ATOM 30261 H HD1  . TYR D 1 307 ? 40.498   -15.676 112.346 1.00 50.38  ? 343 TYR D HD1  1 
ATOM 30262 H HD2  . TYR D 1 307 ? 41.738   -16.979 115.914 1.00 52.65  ? 343 TYR D HD2  1 
ATOM 30263 H HE1  . TYR D 1 307 ? 41.046   -17.691 111.411 1.00 50.44  ? 343 TYR D HE1  1 
ATOM 30264 H HE2  . TYR D 1 307 ? 42.288   -19.005 114.967 1.00 53.77  ? 343 TYR D HE2  1 
ATOM 30265 H HH   . TYR D 1 307 ? 42.321   -20.262 113.125 1.00 56.36  ? 343 TYR D HH   1 
ATOM 30266 N N    . SER D 1 308 ? 38.778   -11.726 113.834 1.00 43.03  ? 344 SER D N    1 
ATOM 30267 C CA   . SER D 1 308 ? 37.941   -10.654 114.347 1.00 42.20  ? 344 SER D CA   1 
ATOM 30268 C C    . SER D 1 308 ? 36.482   -11.052 114.201 1.00 42.92  ? 344 SER D C    1 
ATOM 30269 O O    . SER D 1 308 ? 36.046   -11.453 113.119 1.00 45.42  ? 344 SER D O    1 
ATOM 30270 C CB   . SER D 1 308 ? 38.219   -9.358  113.588 1.00 45.05  ? 344 SER D CB   1 
ATOM 30271 O OG   . SER D 1 308 ? 37.165   -8.428  113.752 1.00 49.41  ? 344 SER D OG   1 
ATOM 30272 H H    . SER D 1 308 ? 38.891   -11.696 112.983 1.00 45.37  ? 344 SER D H    1 
ATOM 30273 H HA   . SER D 1 308 ? 38.132   -10.511 115.287 1.00 44.01  ? 344 SER D HA   1 
ATOM 30274 H HB2  . SER D 1 308 ? 39.041   -8.967  113.924 1.00 45.45  ? 344 SER D HB2  1 
ATOM 30275 H HB3  . SER D 1 308 ? 38.313   -9.563  112.644 1.00 44.84  ? 344 SER D HB3  1 
ATOM 30276 H HG   . SER D 1 308 ? 36.500   -8.664  113.298 1.00 48.03  ? 344 SER D HG   1 
ATOM 30277 N N    . PHE D 1 309 ? 35.729   -10.955 115.289 1.00 41.75  ? 345 PHE D N    1 
ATOM 30278 C CA   . PHE D 1 309 ? 34.323   -11.325 115.300 1.00 40.47  ? 345 PHE D CA   1 
ATOM 30279 C C    . PHE D 1 309 ? 33.474   -10.072 115.437 1.00 40.73  ? 345 PHE D C    1 
ATOM 30280 O O    . PHE D 1 309 ? 33.608   -9.328  116.413 1.00 46.45  ? 345 PHE D O    1 
ATOM 30281 C CB   . PHE D 1 309 ? 34.027   -12.310 116.430 1.00 40.34  ? 345 PHE D CB   1 
ATOM 30282 C CG   . PHE D 1 309 ? 34.477   -13.710 116.136 1.00 39.69  ? 345 PHE D CG   1 
ATOM 30283 C CD1  . PHE D 1 309 ? 33.687   -14.552 115.383 1.00 39.60  ? 345 PHE D CD1  1 
ATOM 30284 C CD2  . PHE D 1 309 ? 35.691   -14.181 116.601 1.00 40.44  ? 345 PHE D CD2  1 
ATOM 30285 C CE1  . PHE D 1 309 ? 34.093   -15.835 115.104 1.00 43.23  ? 345 PHE D CE1  1 
ATOM 30286 C CE2  . PHE D 1 309 ? 36.097   -15.464 116.325 1.00 41.92  ? 345 PHE D CE2  1 
ATOM 30287 C CZ   . PHE D 1 309 ? 35.298   -16.291 115.574 1.00 43.68  ? 345 PHE D CZ   1 
ATOM 30288 H H    . PHE D 1 309 ? 36.017   -10.678 116.051 1.00 42.42  ? 345 PHE D H    1 
ATOM 30289 H HA   . PHE D 1 309 ? 34.094   -11.753 114.461 1.00 42.45  ? 345 PHE D HA   1 
ATOM 30290 H HB2  . PHE D 1 309 ? 34.488   -12.011 117.230 1.00 41.27  ? 345 PHE D HB2  1 
ATOM 30291 H HB3  . PHE D 1 309 ? 33.070   -12.330 116.591 1.00 40.91  ? 345 PHE D HB3  1 
ATOM 30292 H HD1  . PHE D 1 309 ? 32.869   -14.249 115.061 1.00 39.90  ? 345 PHE D HD1  1 
ATOM 30293 H HD2  . PHE D 1 309 ? 36.237   -13.627 117.110 1.00 41.08  ? 345 PHE D HD2  1 
ATOM 30294 H HE1  . PHE D 1 309 ? 33.551   -16.394 114.596 1.00 42.90  ? 345 PHE D HE1  1 
ATOM 30295 H HE2  . PHE D 1 309 ? 36.914   -15.774 116.643 1.00 42.80  ? 345 PHE D HE2  1 
ATOM 30296 H HZ   . PHE D 1 309 ? 35.572   -17.160 115.386 1.00 42.97  ? 345 PHE D HZ   1 
ATOM 30297 N N    . GLU D 1 310 ? 32.609   -9.844  114.456 1.00 38.96  ? 346 GLU D N    1 
ATOM 30298 C CA   . GLU D 1 310 ? 31.748   -8.675  114.419 1.00 41.78  ? 346 GLU D CA   1 
ATOM 30299 C C    . GLU D 1 310 ? 30.330   -9.083  114.785 1.00 42.29  ? 346 GLU D C    1 
ATOM 30300 O O    . GLU D 1 310 ? 29.870   -10.165 114.409 1.00 45.17  ? 346 GLU D O    1 
ATOM 30301 C CB   . GLU D 1 310 ? 31.749   -8.019  113.037 1.00 45.11  ? 346 GLU D CB   1 
ATOM 30302 C CG   . GLU D 1 310 ? 33.063   -7.391  112.631 1.00 48.97  ? 346 GLU D CG   1 
ATOM 30303 C CD   . GLU D 1 310 ? 32.987   -6.757  111.260 1.00 50.18  ? 346 GLU D CD   1 
ATOM 30304 O OE1  . GLU D 1 310 ? 32.379   -5.675  111.143 1.00 50.78  ? 346 GLU D OE1  1 
ATOM 30305 O OE2  . GLU D 1 310 ? 33.486   -7.361  110.293 1.00 50.54  ? 346 GLU D OE2  1 
ATOM 30306 H H    . GLU D 1 310 ? 32.499   -10.371 113.785 1.00 41.48  ? 346 GLU D H    1 
ATOM 30307 H HA   . GLU D 1 310 ? 32.065   -8.035  115.069 1.00 42.89  ? 346 GLU D HA   1 
ATOM 30308 H HB2  . GLU D 1 310 ? 31.529   -8.694  112.376 1.00 44.91  ? 346 GLU D HB2  1 
ATOM 30309 H HB3  . GLU D 1 310 ? 31.079   -7.317  113.019 1.00 45.61  ? 346 GLU D HB3  1 
ATOM 30310 H HG2  . GLU D 1 310 ? 33.289   -6.695  113.266 1.00 47.57  ? 346 GLU D HG2  1 
ATOM 30311 H HG3  . GLU D 1 310 ? 33.755   -8.071  112.620 1.00 47.41  ? 346 GLU D HG3  1 
ATOM 30312 N N    . ALA D 1 311 ? 29.639   -8.214  115.515 1.00 40.23  ? 347 ALA D N    1 
ATOM 30313 C CA   . ALA D 1 311 ? 28.270   -8.456  115.938 1.00 39.66  ? 347 ALA D CA   1 
ATOM 30314 C C    . ALA D 1 311 ? 27.324   -7.525  115.198 1.00 38.96  ? 347 ALA D C    1 
ATOM 30315 O O    . ALA D 1 311 ? 27.641   -6.357  114.960 1.00 43.88  ? 347 ALA D O    1 
ATOM 30316 C CB   . ALA D 1 311 ? 28.109   -8.258  117.447 1.00 43.43  ? 347 ALA D CB   1 
ATOM 30317 H H    . ALA D 1 311 ? 29.951   -7.460  115.785 1.00 41.36  ? 347 ALA D H    1 
ATOM 30318 H HA   . ALA D 1 311 ? 28.019   -9.369  115.727 1.00 40.81  ? 347 ALA D HA   1 
ATOM 30319 H HB1  . ALA D 1 311 ? 27.183   -8.420  117.690 1.00 42.00  ? 347 ALA D HB1  1 
ATOM 30320 H HB2  . ALA D 1 311 ? 28.354   -7.348  117.673 1.00 42.45  ? 347 ALA D HB2  1 
ATOM 30321 H HB3  . ALA D 1 311 ? 28.685   -8.884  117.911 1.00 43.11  ? 347 ALA D HB3  1 
ATOM 30322 N N    . SER D 1 312 ? 26.163   -8.056  114.839 1.00 39.23  ? 348 SER D N    1 
ATOM 30323 C CA   . SER D 1 312 ? 25.087   -7.278  114.241 1.00 38.60  ? 348 SER D CA   1 
ATOM 30324 C C    . SER D 1 312 ? 23.798   -7.807  114.865 1.00 40.15  ? 348 SER D C    1 
ATOM 30325 O O    . SER D 1 312 ? 23.807   -8.474  115.906 1.00 45.83  ? 348 SER D O    1 
ATOM 30326 C CB   . SER D 1 312 ? 25.113   -7.367  112.712 1.00 41.85  ? 348 SER D CB   1 
ATOM 30327 O OG   . SER D 1 312 ? 24.283   -6.376  112.134 1.00 45.35  ? 348 SER D OG   1 
ATOM 30328 H H    . SER D 1 312 ? 25.969   -8.889  114.932 1.00 40.65  ? 348 SER D H    1 
ATOM 30329 H HA   . SER D 1 312 ? 25.187   -6.346  114.492 1.00 39.24  ? 348 SER D HA   1 
ATOM 30330 H HB2  . SER D 1 312 ? 26.023   -7.229  112.406 1.00 41.55  ? 348 SER D HB2  1 
ATOM 30331 H HB3  . SER D 1 312 ? 24.801   -8.244  112.440 1.00 42.65  ? 348 SER D HB3  1 
ATOM 30332 H HG   . SER D 1 312 ? 24.539   -5.612  112.370 1.00 44.62  ? 348 SER D HG   1 
ATOM 30333 N N    . THR D 1 313 ? 22.663   -7.496  114.240 1.00 36.65  ? 349 THR D N    1 
ATOM 30334 C CA   . THR D 1 313 ? 21.375   -7.870  114.814 1.00 37.51  ? 349 THR D CA   1 
ATOM 30335 C C    . THR D 1 313 ? 21.328   -9.348  115.187 1.00 38.32  ? 349 THR D C    1 
ATOM 30336 O O    . THR D 1 313 ? 20.783   -9.714  116.233 1.00 40.71  ? 349 THR D O    1 
ATOM 30337 C CB   . THR D 1 313 ? 20.251   -7.544  113.832 1.00 41.10  ? 349 THR D CB   1 
ATOM 30338 O OG1  . THR D 1 313 ? 20.579   -6.359  113.099 1.00 42.70  ? 349 THR D OG1  1 
ATOM 30339 C CG2  . THR D 1 313 ? 18.938   -7.336  114.574 1.00 42.12  ? 349 THR D CG2  1 
ATOM 30340 H H    . THR D 1 313 ? 22.612   -7.076  113.490 1.00 39.36  ? 349 THR D H    1 
ATOM 30341 H HA   . THR D 1 313 ? 21.229   -7.353  115.621 1.00 38.86  ? 349 THR D HA   1 
ATOM 30342 H HB   . THR D 1 313 ? 20.140   -8.283  113.214 1.00 41.03  ? 349 THR D HB   1 
ATOM 30343 H HG1  . THR D 1 313 ? 19.979   -6.196  112.533 1.00 41.62  ? 349 THR D HG1  1 
ATOM 30344 H HG21 . THR D 1 313 ? 18.233   -7.113  113.945 1.00 41.55  ? 349 THR D HG21 1 
ATOM 30345 H HG22 . THR D 1 313 ? 19.029   -6.614  115.214 1.00 41.34  ? 349 THR D HG22 1 
ATOM 30346 H HG23 . THR D 1 313 ? 18.693   -8.148  115.046 1.00 40.50  ? 349 THR D HG23 1 
ATOM 30347 N N    . GLN D 1 314 ? 21.892   -10.211 114.347 1.00 36.23  ? 350 GLN D N    1 
ATOM 30348 C CA   . GLN D 1 314 ? 21.758   -11.651 114.510 1.00 32.63  ? 350 GLN D CA   1 
ATOM 30349 C C    . GLN D 1 314 ? 22.848   -12.274 115.371 1.00 34.47  ? 350 GLN D C    1 
ATOM 30350 O O    . GLN D 1 314 ? 22.801   -13.483 115.617 1.00 38.59  ? 350 GLN D O    1 
ATOM 30351 C CB   . GLN D 1 314 ? 21.750   -12.330 113.139 1.00 35.10  ? 350 GLN D CB   1 
ATOM 30352 C CG   . GLN D 1 314 ? 20.371   -12.479 112.519 1.00 35.43  ? 350 GLN D CG   1 
ATOM 30353 C CD   . GLN D 1 314 ? 20.067   -11.422 111.489 1.00 35.30  ? 350 GLN D CD   1 
ATOM 30354 O OE1  . GLN D 1 314 ? 20.676   -11.386 110.423 1.00 38.39  ? 350 GLN D OE1  1 
ATOM 30355 N NE2  . GLN D 1 314 ? 19.115   -10.553 111.797 1.00 40.13  ? 350 GLN D NE2  1 
ATOM 30356 H H    . GLN D 1 314 ? 22.364   -9.982  113.666 1.00 37.44  ? 350 GLN D H    1 
ATOM 30357 H HA   . GLN D 1 314 ? 20.908   -11.836 114.939 1.00 34.68  ? 350 GLN D HA   1 
ATOM 30358 H HB2  . GLN D 1 314 ? 22.292   -11.803 112.531 1.00 36.02  ? 350 GLN D HB2  1 
ATOM 30359 H HB3  . GLN D 1 314 ? 22.129   -13.217 113.230 1.00 35.26  ? 350 GLN D HB3  1 
ATOM 30360 H HG2  . GLN D 1 314 ? 20.318   -13.338 112.076 1.00 34.90  ? 350 GLN D HG2  1 
ATOM 30361 H HG3  . GLN D 1 314 ? 19.698   -12.425 113.214 1.00 35.15  ? 350 GLN D HG3  1 
ATOM 30362 H HE21 . GLN D 1 314 ? 18.710   -10.610 112.554 1.00 38.08  ? 350 GLN D HE21 1 
ATOM 30363 H HE22 . GLN D 1 314 ? 18.904   -9.931  111.243 1.00 39.19  ? 350 GLN D HE22 1 
ATOM 30364 N N    . GLY D 1 315 ? 23.820   -11.497 115.835 1.00 37.42  ? 351 GLY D N    1 
ATOM 30365 C CA   . GLY D 1 315 ? 24.868   -12.016 116.678 1.00 36.98  ? 351 GLY D CA   1 
ATOM 30366 C C    . GLY D 1 315 ? 26.219   -12.022 115.996 1.00 35.90  ? 351 GLY D C    1 
ATOM 30367 O O    . GLY D 1 315 ? 26.368   -11.578 114.855 1.00 37.55  ? 351 GLY D O    1 
ATOM 30368 H H    . GLY D 1 315 ? 23.889   -10.656 115.669 1.00 38.04  ? 351 GLY D H    1 
ATOM 30369 H HA2  . GLY D 1 315 ? 24.935   -11.473 117.479 1.00 37.21  ? 351 GLY D HA2  1 
ATOM 30370 H HA3  . GLY D 1 315 ? 24.655   -12.924 116.943 1.00 37.16  ? 351 GLY D HA3  1 
ATOM 30371 N N    . PRO D 1 316 ? 27.231   -12.538 116.684 1.00 32.78  ? 352 PRO D N    1 
ATOM 30372 C CA   . PRO D 1 316 ? 28.600   -12.436 116.176 1.00 35.43  ? 352 PRO D CA   1 
ATOM 30373 C C    . PRO D 1 316 ? 28.861   -13.314 114.965 1.00 36.95  ? 352 PRO D C    1 
ATOM 30374 O O    . PRO D 1 316 ? 28.236   -14.358 114.769 1.00 41.35  ? 352 PRO D O    1 
ATOM 30375 C CB   . PRO D 1 316 ? 29.442   -12.889 117.371 1.00 40.19  ? 352 PRO D CB   1 
ATOM 30376 C CG   . PRO D 1 316 ? 28.553   -13.805 118.116 1.00 37.57  ? 352 PRO D CG   1 
ATOM 30377 C CD   . PRO D 1 316 ? 27.175   -13.252 117.970 1.00 34.87  ? 352 PRO D CD   1 
ATOM 30378 H HA   . PRO D 1 316 ? 28.813   -11.515 115.967 1.00 37.81  ? 352 PRO D HA   1 
ATOM 30379 H HB2  . PRO D 1 316 ? 30.236   -13.349 117.057 1.00 39.53  ? 352 PRO D HB2  1 
ATOM 30380 H HB3  . PRO D 1 316 ? 29.676   -12.117 117.909 1.00 39.49  ? 352 PRO D HB3  1 
ATOM 30381 H HG2  . PRO D 1 316 ? 28.605   -14.694 117.730 1.00 38.37  ? 352 PRO D HG2  1 
ATOM 30382 H HG3  . PRO D 1 316 ? 28.815   -13.823 119.050 1.00 39.04  ? 352 PRO D HG3  1 
ATOM 30383 H HD2  . PRO D 1 316 ? 26.522   -13.968 117.931 1.00 36.65  ? 352 PRO D HD2  1 
ATOM 30384 H HD3  . PRO D 1 316 ? 26.979   -12.634 118.691 1.00 37.23  ? 352 PRO D HD3  1 
ATOM 30385 N N    . PHE D 1 317 ? 29.813   -12.869 114.147 1.00 37.91  ? 353 PHE D N    1 
ATOM 30386 C CA   . PHE D 1 317 ? 30.279   -13.637 113.003 1.00 38.60  ? 353 PHE D CA   1 
ATOM 30387 C C    . PHE D 1 317 ? 31.712   -13.230 112.695 1.00 39.54  ? 353 PHE D C    1 
ATOM 30388 O O    . PHE D 1 317 ? 32.153   -12.140 113.066 1.00 44.63  ? 353 PHE D O    1 
ATOM 30389 C CB   . PHE D 1 317 ? 29.384   -13.427 111.777 1.00 35.61  ? 353 PHE D CB   1 
ATOM 30390 C CG   . PHE D 1 317 ? 29.302   -12.003 111.321 1.00 36.95  ? 353 PHE D CG   1 
ATOM 30391 C CD1  . PHE D 1 317 ? 30.250   -11.478 110.463 1.00 42.57  ? 353 PHE D CD1  1 
ATOM 30392 C CD2  . PHE D 1 317 ? 28.272   -11.186 111.743 1.00 38.53  ? 353 PHE D CD2  1 
ATOM 30393 C CE1  . PHE D 1 317 ? 30.171   -10.167 110.041 1.00 43.52  ? 353 PHE D CE1  1 
ATOM 30394 C CE2  . PHE D 1 317 ? 28.192   -9.880  111.322 1.00 39.40  ? 353 PHE D CE2  1 
ATOM 30395 C CZ   . PHE D 1 317 ? 29.142   -9.371  110.473 1.00 41.19  ? 353 PHE D CZ   1 
ATOM 30396 H H    . PHE D 1 317 ? 30.209   -12.111 114.238 1.00 39.34  ? 353 PHE D H    1 
ATOM 30397 H HA   . PHE D 1 317 ? 30.272   -14.580 113.227 1.00 39.41  ? 353 PHE D HA   1 
ATOM 30398 H HB2  . PHE D 1 317 ? 29.733   -13.957 111.043 1.00 37.18  ? 353 PHE D HB2  1 
ATOM 30399 H HB3  . PHE D 1 317 ? 28.486   -13.721 111.995 1.00 37.44  ? 353 PHE D HB3  1 
ATOM 30400 H HD1  . PHE D 1 317 ? 30.951   -12.014 110.168 1.00 41.79  ? 353 PHE D HD1  1 
ATOM 30401 H HD2  . PHE D 1 317 ? 27.624   -11.523 112.318 1.00 39.11  ? 353 PHE D HD2  1 
ATOM 30402 H HE1  . PHE D 1 317 ? 30.815   -9.823  109.466 1.00 43.46  ? 353 PHE D HE1  1 
ATOM 30403 H HE2  . PHE D 1 317 ? 27.495   -9.339  111.614 1.00 40.04  ? 353 PHE D HE2  1 
ATOM 30404 H HZ   . PHE D 1 317 ? 29.087   -8.487  110.190 1.00 42.35  ? 353 PHE D HZ   1 
ATOM 30405 N N    . LYS D 1 318 ? 32.434   -14.112 112.011 1.00 41.14  ? 354 LYS D N    1 
ATOM 30406 C CA   . LYS D 1 318 ? 33.834   -13.851 111.705 1.00 42.16  ? 354 LYS D CA   1 
ATOM 30407 C C    . LYS D 1 318 ? 33.954   -12.897 110.524 1.00 45.51  ? 354 LYS D C    1 
ATOM 30408 O O    . LYS D 1 318 ? 33.236   -13.028 109.529 1.00 48.14  ? 354 LYS D O    1 
ATOM 30409 C CB   . LYS D 1 318 ? 34.565   -15.156 111.398 1.00 44.51  ? 354 LYS D CB   1 
ATOM 30410 C CG   . LYS D 1 318 ? 36.075   -15.009 111.345 1.00 47.73  ? 354 LYS D CG   1 
ATOM 30411 C CD   . LYS D 1 318 ? 36.730   -16.158 110.607 1.00 50.44  ? 354 LYS D CD   1 
ATOM 30412 C CE   . LYS D 1 318 ? 36.867   -15.856 109.130 1.00 51.75  ? 354 LYS D CE   1 
ATOM 30413 N NZ   . LYS D 1 318 ? 38.072   -15.036 108.830 1.00 55.46  ? 354 LYS D NZ   1 
ATOM 30414 H H    . LYS D 1 318 ? 32.139   -14.863 111.715 1.00 41.99  ? 354 LYS D H    1 
ATOM 30415 H HA   . LYS D 1 318 ? 34.258   -13.439 112.474 1.00 42.63  ? 354 LYS D HA   1 
ATOM 30416 H HB2  . LYS D 1 318 ? 34.354   -15.804 112.088 1.00 44.06  ? 354 LYS D HB2  1 
ATOM 30417 H HB3  . LYS D 1 318 ? 34.269   -15.485 110.535 1.00 45.03  ? 354 LYS D HB3  1 
ATOM 30418 H HG2  . LYS D 1 318 ? 36.303   -14.187 110.885 1.00 47.67  ? 354 LYS D HG2  1 
ATOM 30419 H HG3  . LYS D 1 318 ? 36.424   -14.994 112.250 1.00 46.46  ? 354 LYS D HG3  1 
ATOM 30420 H HD2  . LYS D 1 318 ? 37.617   -16.307 110.970 1.00 50.30  ? 354 LYS D HD2  1 
ATOM 30421 H HD3  . LYS D 1 318 ? 36.187   -16.955 110.706 1.00 49.28  ? 354 LYS D HD3  1 
ATOM 30422 H HE2  . LYS D 1 318 ? 36.942   -16.691 108.644 1.00 51.65  ? 354 LYS D HE2  1 
ATOM 30423 H HE3  . LYS D 1 318 ? 36.085   -15.365 108.831 1.00 50.41  ? 354 LYS D HE3  1 
ATOM 30424 H HZ1  . LYS D 1 318 ? 38.025   -14.259 109.261 1.00 54.01  ? 354 LYS D HZ1  1 
ATOM 30425 H HZ2  . LYS D 1 318 ? 38.122   -14.879 107.955 1.00 53.85  ? 354 LYS D HZ2  1 
ATOM 30426 H HZ3  . LYS D 1 318 ? 38.806   -15.467 109.089 1.00 54.92  ? 354 LYS D HZ3  1 
ATOM 30427 N N    . THR D 1 319 ? 34.862   -11.938 110.637 1.00 45.98  ? 355 THR D N    1 
ATOM 30428 C CA   . THR D 1 319 ? 35.161   -11.043 109.531 1.00 45.54  ? 355 THR D CA   1 
ATOM 30429 C C    . THR D 1 319 ? 35.871   -11.825 108.431 1.00 47.80  ? 355 THR D C    1 
ATOM 30430 O O    . THR D 1 319 ? 36.944   -12.393 108.685 1.00 53.27  ? 355 THR D O    1 
ATOM 30431 C CB   . THR D 1 319 ? 36.038   -9.889  110.010 1.00 47.93  ? 355 THR D CB   1 
ATOM 30432 O OG1  . THR D 1 319 ? 35.390   -9.208  111.090 1.00 49.37  ? 355 THR D OG1  1 
ATOM 30433 C CG2  . THR D 1 319 ? 36.322   -8.910  108.887 1.00 49.27  ? 355 THR D CG2  1 
ATOM 30434 H H    . THR D 1 319 ? 35.324   -11.786 111.346 1.00 46.08  ? 355 THR D H    1 
ATOM 30435 H HA   . THR D 1 319 ? 34.334   -10.672 109.192 1.00 46.39  ? 355 THR D HA   1 
ATOM 30436 H HB   . THR D 1 319 ? 36.886   -10.244 110.320 1.00 47.35  ? 355 THR D HB   1 
ATOM 30437 H HG1  . THR D 1 319 ? 34.651   -8.901  110.834 1.00 48.55  ? 355 THR D HG1  1 
ATOM 30438 H HG21 . THR D 1 319 ? 36.877   -8.185  109.216 1.00 48.56  ? 355 THR D HG21 1 
ATOM 30439 H HG22 . THR D 1 319 ? 36.784   -9.351  108.157 1.00 49.50  ? 355 THR D HG22 1 
ATOM 30440 H HG23 . THR D 1 319 ? 35.491   -8.542  108.561 1.00 49.09  ? 355 THR D HG23 1 
ATOM 30441 N N    . PRO D 1 320 ? 35.328   -11.892 107.220 1.00 43.56  ? 356 PRO D N    1 
ATOM 30442 C CA   . PRO D 1 320 ? 35.979   -12.670 106.165 1.00 45.34  ? 356 PRO D CA   1 
ATOM 30443 C C    . PRO D 1 320 ? 37.160   -11.937 105.544 1.00 48.03  ? 356 PRO D C    1 
ATOM 30444 O O    . PRO D 1 320 ? 37.218   -10.708 105.495 1.00 48.63  ? 356 PRO D O    1 
ATOM 30445 C CB   . PRO D 1 320 ? 34.858   -12.879 105.144 1.00 43.60  ? 356 PRO D CB   1 
ATOM 30446 C CG   . PRO D 1 320 ? 33.972   -11.718 105.330 1.00 44.43  ? 356 PRO D CG   1 
ATOM 30447 C CD   . PRO D 1 320 ? 34.013   -11.389 106.790 1.00 45.74  ? 356 PRO D CD   1 
ATOM 30448 H HA   . PRO D 1 320 ? 36.270   -13.531 106.504 1.00 46.99  ? 356 PRO D HA   1 
ATOM 30449 H HB2  . PRO D 1 320 ? 35.230   -12.895 104.249 1.00 45.53  ? 356 PRO D HB2  1 
ATOM 30450 H HB3  . PRO D 1 320 ? 34.390   -13.706 105.337 1.00 44.39  ? 356 PRO D HB3  1 
ATOM 30451 H HG2  . PRO D 1 320 ? 34.297   -10.971 104.804 1.00 45.58  ? 356 PRO D HG2  1 
ATOM 30452 H HG3  . PRO D 1 320 ? 33.070   -11.955 105.063 1.00 45.34  ? 356 PRO D HG3  1 
ATOM 30453 H HD2  . PRO D 1 320 ? 33.958   -10.430 106.925 1.00 47.03  ? 356 PRO D HD2  1 
ATOM 30454 H HD3  . PRO D 1 320 ? 33.304   -11.853 107.263 1.00 45.56  ? 356 PRO D HD3  1 
ATOM 30455 N N    . ILE D 1 321 ? 38.114   -12.734 105.063 1.00 48.46  ? 357 ILE D N    1 
ATOM 30456 C CA   . ILE D 1 321 ? 39.335   -12.233 104.448 1.00 46.20  ? 357 ILE D CA   1 
ATOM 30457 C C    . ILE D 1 321 ? 39.488   -12.911 103.095 1.00 48.80  ? 357 ILE D C    1 
ATOM 30458 O O    . ILE D 1 321 ? 39.033   -14.040 102.892 1.00 52.56  ? 357 ILE D O    1 
ATOM 30459 C CB   . ILE D 1 321 ? 40.566   -12.484 105.348 1.00 48.40  ? 357 ILE D CB   1 
ATOM 30460 C CG1  . ILE D 1 321 ? 41.789   -11.727 104.824 1.00 51.78  ? 357 ILE D CG1  1 
ATOM 30461 C CG2  . ILE D 1 321 ? 40.856   -13.969 105.430 1.00 52.79  ? 357 ILE D CG2  1 
ATOM 30462 C CD1  . ILE D 1 321 ? 43.092   -12.143 105.478 1.00 51.88  ? 357 ILE D CD1  1 
ATOM 30463 H H    . ILE D 1 321 ? 38.070   -13.593 105.081 1.00 48.80  ? 357 ILE D H    1 
ATOM 30464 H HA   . ILE D 1 321 ? 39.256   -11.277 104.300 1.00 47.17  ? 357 ILE D HA   1 
ATOM 30465 H HB   . ILE D 1 321 ? 40.364   -12.159 106.239 1.00 48.83  ? 357 ILE D HB   1 
ATOM 30466 H HG12 . ILE D 1 321 ? 41.882   -11.886 103.874 1.00 50.06  ? 357 ILE D HG12 1 
ATOM 30467 H HG13 . ILE D 1 321 ? 41.665   -10.779 104.989 1.00 48.98  ? 357 ILE D HG13 1 
ATOM 30468 H HG21 . ILE D 1 321 ? 40.020   -14.449 105.536 1.00 50.90  ? 357 ILE D HG21 1 
ATOM 30469 H HG22 . ILE D 1 321 ? 41.432   -14.139 106.191 1.00 52.77  ? 357 ILE D HG22 1 
ATOM 30470 H HG23 . ILE D 1 321 ? 41.297   -14.250 104.613 1.00 51.50  ? 357 ILE D HG23 1 
ATOM 30471 H HD11 . ILE D 1 321 ? 42.963   -12.180 106.439 1.00 49.70  ? 357 ILE D HD11 1 
ATOM 30472 H HD12 . ILE D 1 321 ? 43.777   -11.491 105.262 1.00 48.86  ? 357 ILE D HD12 1 
ATOM 30473 H HD13 . ILE D 1 321 ? 43.351   -13.017 105.146 1.00 51.20  ? 357 ILE D HD13 1 
ATOM 30474 N N    . ALA D 1 322 ? 40.130   -12.213 102.159 1.00 49.63  ? 358 ALA D N    1 
ATOM 30475 C CA   . ALA D 1 322 ? 40.195   -12.666 100.777 1.00 49.16  ? 358 ALA D CA   1 
ATOM 30476 C C    . ALA D 1 322 ? 41.479   -13.410 100.427 1.00 52.95  ? 358 ALA D C    1 
ATOM 30477 O O    . ALA D 1 322 ? 41.609   -13.871 99.288  1.00 56.10  ? 358 ALA D O    1 
ATOM 30478 C CB   . ALA D 1 322 ? 40.041   -11.474 99.830  1.00 47.43  ? 358 ALA D CB   1 
ATOM 30479 H H    . ALA D 1 322 ? 40.536   -11.469 102.303 1.00 49.14  ? 358 ALA D H    1 
ATOM 30480 H HA   . ALA D 1 322 ? 39.453   -13.268 100.612 1.00 49.12  ? 358 ALA D HA   1 
ATOM 30481 H HB1  . ALA D 1 322 ? 39.991   -11.799 98.917  1.00 49.38  ? 358 ALA D HB1  1 
ATOM 30482 H HB2  . ALA D 1 322 ? 39.226   -10.998 100.057 1.00 48.52  ? 358 ALA D HB2  1 
ATOM 30483 H HB3  . ALA D 1 322 ? 40.806   -10.887 99.933  1.00 47.93  ? 358 ALA D HB3  1 
ATOM 30484 N N    . ALA D 1 323 ? 42.423   -13.551 101.356 1.00 51.37  ? 359 ALA D N    1 
ATOM 30485 C CA   . ALA D 1 323 ? 43.707   -14.163 101.046 1.00 51.48  ? 359 ALA D CA   1 
ATOM 30486 C C    . ALA D 1 323 ? 44.203   -14.975 102.233 1.00 54.18  ? 359 ALA D C    1 
ATOM 30487 O O    . ALA D 1 323 ? 43.795   -14.760 103.377 1.00 56.71  ? 359 ALA D O    1 
ATOM 30488 C CB   . ALA D 1 323 ? 44.754   -13.110 100.663 1.00 53.26  ? 359 ALA D CB   1 
ATOM 30489 H H    . ALA D 1 323 ? 42.342   -13.299 102.174 1.00 51.58  ? 359 ALA D H    1 
ATOM 30490 H HA   . ALA D 1 323 ? 43.600   -14.767 100.295 1.00 51.74  ? 359 ALA D HA   1 
ATOM 30491 H HB1  . ALA D 1 323 ? 45.591   -13.558 100.464 1.00 53.17  ? 359 ALA D HB1  1 
ATOM 30492 H HB2  . ALA D 1 323 ? 44.444   -12.625 99.882  1.00 53.33  ? 359 ALA D HB2  1 
ATOM 30493 H HB3  . ALA D 1 323 ? 44.874   -12.499 101.407 1.00 52.78  ? 359 ALA D HB3  1 
ATOM 30494 N N    . GLY D 1 324 ? 45.106   -15.912 101.940 1.00 55.04  ? 360 GLY D N    1 
ATOM 30495 C CA   . GLY D 1 324 ? 45.630   -16.802 102.951 1.00 54.19  ? 360 GLY D CA   1 
ATOM 30496 C C    . GLY D 1 324 ? 46.878   -16.268 103.622 1.00 55.65  ? 360 GLY D C    1 
ATOM 30497 O O    . GLY D 1 324 ? 47.418   -15.223 103.269 1.00 54.01  ? 360 GLY D O    1 
ATOM 30498 H H    . GLY D 1 324 ? 45.434   -16.041 101.155 1.00 55.08  ? 360 GLY D H    1 
ATOM 30499 H HA2  . GLY D 1 324 ? 44.955   -16.952 103.632 1.00 54.10  ? 360 GLY D HA2  1 
ATOM 30500 H HA3  . GLY D 1 324 ? 45.846   -17.656 102.544 1.00 54.03  ? 360 GLY D HA3  1 
ATOM 30501 N N    . ARG D 1 325 ? 47.344   -17.022 104.611 1.00 60.76  ? 361 ARG D N    1 
ATOM 30502 C CA   . ARG D 1 325 ? 48.477   -16.592 105.413 1.00 63.25  ? 361 ARG D CA   1 
ATOM 30503 C C    . ARG D 1 325 ? 49.779   -16.712 104.631 1.00 62.50  ? 361 ARG D C    1 
ATOM 30504 O O    . ARG D 1 325 ? 49.890   -17.480 103.673 1.00 64.94  ? 361 ARG D O    1 
ATOM 30505 C CB   . ARG D 1 325 ? 48.566   -17.418 106.696 1.00 66.86  ? 361 ARG D CB   1 
ATOM 30506 C CG   . ARG D 1 325 ? 47.308   -17.384 107.547 1.00 65.48  ? 361 ARG D CG   1 
ATOM 30507 C CD   . ARG D 1 325 ? 47.105   -16.024 108.200 1.00 66.07  ? 361 ARG D CD   1 
ATOM 30508 N NE   . ARG D 1 325 ? 47.937   -15.853 109.385 1.00 67.17  ? 361 ARG D NE   1 
ATOM 30509 C CZ   . ARG D 1 325 ? 47.778   -14.890 110.282 1.00 66.74  ? 361 ARG D CZ   1 
ATOM 30510 N NH1  . ARG D 1 325 ? 46.827   -13.978 110.157 1.00 64.68  ? 361 ARG D NH1  1 
ATOM 30511 N NH2  . ARG D 1 325 ? 48.595   -14.837 111.329 1.00 61.31  ? 361 ARG D NH2  1 
ATOM 30512 H H    . ARG D 1 325 ? 47.023   -17.788 104.836 1.00 60.31  ? 361 ARG D H    1 
ATOM 30513 H HA   . ARG D 1 325 ? 48.360   -15.661 105.656 1.00 62.46  ? 361 ARG D HA   1 
ATOM 30514 H HB2  . ARG D 1 325 ? 48.736   -18.343 106.458 1.00 64.33  ? 361 ARG D HB2  1 
ATOM 30515 H HB3  . ARG D 1 325 ? 49.297   -17.079 107.235 1.00 65.40  ? 361 ARG D HB3  1 
ATOM 30516 H HG2  . ARG D 1 325 ? 46.536   -17.572 106.990 1.00 64.24  ? 361 ARG D HG2  1 
ATOM 30517 H HG3  . ARG D 1 325 ? 47.384   -18.050 108.247 1.00 64.87  ? 361 ARG D HG3  1 
ATOM 30518 H HD2  . ARG D 1 325 ? 47.334   -15.325 107.568 1.00 65.43  ? 361 ARG D HD2  1 
ATOM 30519 H HD3  . ARG D 1 325 ? 46.177   -15.937 108.468 1.00 65.64  ? 361 ARG D HD3  1 
ATOM 30520 H HE   . ARG D 1 325 ? 48.573   -16.418 109.512 1.00 66.23  ? 361 ARG D HE   1 
ATOM 30521 H HH11 . ARG D 1 325 ? 46.291   -14.000 109.485 1.00 62.27  ? 361 ARG D HH11 1 
ATOM 30522 H HH12 . ARG D 1 325 ? 46.744   -13.362 110.751 1.00 58.99  ? 361 ARG D HH12 1 
ATOM 30523 H HH21 . ARG D 1 325 ? 49.217   -15.424 111.420 1.00 61.93  ? 361 ARG D HH21 1 
ATOM 30524 H HH22 . ARG D 1 325 ? 48.502   -14.216 111.917 1.00 59.06  ? 361 ARG D HH22 1 
ATOM 30525 N N    . GLY D 1 326 ? 50.769   -15.930 105.052 1.00 64.12  ? 362 GLY D N    1 
ATOM 30526 C CA   . GLY D 1 326 ? 52.086   -16.032 104.461 1.00 67.71  ? 362 GLY D CA   1 
ATOM 30527 C C    . GLY D 1 326 ? 52.957   -17.026 105.203 1.00 76.27  ? 362 GLY D C    1 
ATOM 30528 O O    . GLY D 1 326 ? 52.929   -17.125 106.430 1.00 74.04  ? 362 GLY D O    1 
ATOM 30529 H H    . GLY D 1 326 ? 50.701   -15.344 105.678 1.00 65.88  ? 362 GLY D H    1 
ATOM 30530 H HA2  . GLY D 1 326 ? 52.012   -16.314 103.536 1.00 67.31  ? 362 GLY D HA2  1 
ATOM 30531 H HA3  . GLY D 1 326 ? 52.520   -15.164 104.484 1.00 68.71  ? 362 GLY D HA3  1 
ATOM 30532 N N    . GLY D 1 327 ? 53.747   -17.777 104.437 1.00 81.18  ? 363 GLY D N    1 
ATOM 30533 C CA   . GLY D 1 327 ? 54.583   -18.819 104.987 1.00 84.20  ? 363 GLY D CA   1 
ATOM 30534 C C    . GLY D 1 327 ? 53.879   -20.134 105.235 1.00 87.30  ? 363 GLY D C    1 
ATOM 30535 O O    . GLY D 1 327 ? 54.519   -21.083 105.704 1.00 87.50  ? 363 GLY D O    1 
ATOM 30536 H H    . GLY D 1 327 ? 53.806   -17.699 103.583 1.00 78.33  ? 363 GLY D H    1 
ATOM 30537 H HA2  . GLY D 1 327 ? 55.320   -18.985 104.379 1.00 82.82  ? 363 GLY D HA2  1 
ATOM 30538 H HA3  . GLY D 1 327 ? 54.952   -18.514 105.831 1.00 82.24  ? 363 GLY D HA3  1 
ATOM 30539 N N    . ALA D 1 328 ? 52.580   -20.223 104.943 1.00 81.61  ? 364 ALA D N    1 
ATOM 30540 C CA   . ALA D 1 328 ? 51.859   -21.474 105.129 1.00 82.97  ? 364 ALA D CA   1 
ATOM 30541 C C    . ALA D 1 328 ? 52.274   -22.529 104.115 1.00 87.04  ? 364 ALA D C    1 
ATOM 30542 O O    . ALA D 1 328 ? 52.183   -23.726 104.410 1.00 88.13  ? 364 ALA D O    1 
ATOM 30543 C CB   . ALA D 1 328 ? 50.353   -21.230 105.038 1.00 77.40  ? 364 ALA D CB   1 
ATOM 30544 H H    . ALA D 1 328 ? 52.100   -19.577 104.639 1.00 78.91  ? 364 ALA D H    1 
ATOM 30545 H HA   . ALA D 1 328 ? 52.052   -21.819 106.015 1.00 83.51  ? 364 ALA D HA   1 
ATOM 30546 H HB1  . ALA D 1 328 ? 49.889   -22.074 105.155 1.00 80.78  ? 364 ALA D HB1  1 
ATOM 30547 H HB2  . ALA D 1 328 ? 50.091   -20.609 105.735 1.00 76.43  ? 364 ALA D HB2  1 
ATOM 30548 H HB3  . ALA D 1 328 ? 50.146   -20.858 104.166 1.00 77.47  ? 364 ALA D HB3  1 
ATOM 30549 N N    . GLN D 1 329 ? 52.727   -22.116 102.930 1.00 86.78  ? 365 GLN D N    1 
ATOM 30550 C CA   . GLN D 1 329 ? 53.165   -23.084 101.932 1.00 85.25  ? 365 GLN D CA   1 
ATOM 30551 C C    . GLN D 1 329 ? 54.384   -23.862 102.405 1.00 88.80  ? 365 GLN D C    1 
ATOM 30552 O O    . GLN D 1 329 ? 54.505   -25.058 102.116 1.00 88.96  ? 365 GLN D O    1 
ATOM 30553 C CB   . GLN D 1 329 ? 53.466   -22.374 100.613 1.00 78.69  ? 365 GLN D CB   1 
ATOM 30554 C CG   . GLN D 1 329 ? 52.238   -21.778 99.949  1.00 73.77  ? 365 GLN D CG   1 
ATOM 30555 C CD   . GLN D 1 329 ? 52.586   -20.763 98.884  1.00 70.83  ? 365 GLN D CD   1 
ATOM 30556 O OE1  . GLN D 1 329 ? 53.757   -20.458 98.658  1.00 76.69  ? 365 GLN D OE1  1 
ATOM 30557 N NE2  . GLN D 1 329 ? 51.568   -20.231 98.220  1.00 63.09  ? 365 GLN D NE2  1 
ATOM 30558 H H    . GLN D 1 329 ? 52.788   -21.294 102.684 1.00 83.63  ? 365 GLN D H    1 
ATOM 30559 H HA   . GLN D 1 329 ? 52.449   -23.718 101.772 1.00 84.52  ? 365 GLN D HA   1 
ATOM 30560 H HB2  . GLN D 1 329 ? 54.092   -21.653 100.783 1.00 79.82  ? 365 GLN D HB2  1 
ATOM 30561 H HB3  . GLN D 1 329 ? 53.858   -23.012 99.996  1.00 79.09  ? 365 GLN D HB3  1 
ATOM 30562 H HG2  . GLN D 1 329 ? 51.728   -22.488 99.531  1.00 74.92  ? 365 GLN D HG2  1 
ATOM 30563 H HG3  . GLN D 1 329 ? 51.699   -21.333 100.621 1.00 77.24  ? 365 GLN D HG3  1 
ATOM 30564 H HE21 . GLN D 1 329 ? 50.763   -20.468 98.406  1.00 66.93  ? 365 GLN D HE21 1 
ATOM 30565 H HE22 . GLN D 1 329 ? 51.714   -19.648 97.604  1.00 68.07  ? 365 GLN D HE22 1 
ATOM 30566 N N    . THR D 1 330 ? 55.296   -23.209 103.127 1.00 90.19  ? 366 THR D N    1 
ATOM 30567 C CA   . THR D 1 330 ? 56.461   -23.908 103.654 1.00 95.25  ? 366 THR D CA   1 
ATOM 30568 C C    . THR D 1 330 ? 56.088   -24.818 104.819 1.00 95.66  ? 366 THR D C    1 
ATOM 30569 O O    . THR D 1 330 ? 56.651   -25.909 104.961 1.00 94.93  ? 366 THR D O    1 
ATOM 30570 C CB   . THR D 1 330 ? 57.526   -22.901 104.091 1.00 96.53  ? 366 THR D CB   1 
ATOM 30571 O OG1  . THR D 1 330 ? 57.986   -22.162 102.952 1.00 94.93  ? 366 THR D OG1  1 
ATOM 30572 C CG2  . THR D 1 330 ? 58.706   -23.614 104.740 1.00 95.39  ? 366 THR D CG2  1 
ATOM 30573 H H    . THR D 1 330 ? 55.261   -22.372 103.322 1.00 89.15  ? 366 THR D H    1 
ATOM 30574 H HA   . THR D 1 330 ? 56.841   -24.461 102.953 1.00 93.89  ? 366 THR D HA   1 
ATOM 30575 H HB   . THR D 1 330 ? 57.144   -22.289 104.739 1.00 93.91  ? 366 THR D HB   1 
ATOM 30576 H HG1  . THR D 1 330 ? 57.342   -21.763 102.589 1.00 92.94  ? 366 THR D HG1  1 
ATOM 30577 H HG21 . THR D 1 330 ? 59.476   -23.025 104.761 1.00 94.96  ? 366 THR D HG21 1 
ATOM 30578 H HG22 . THR D 1 330 ? 58.483   -23.872 105.648 1.00 94.89  ? 366 THR D HG22 1 
ATOM 30579 H HG23 . THR D 1 330 ? 58.933   -24.408 104.231 1.00 95.22  ? 366 THR D HG23 1 
ATOM 30580 N N    . ASP D 1 331 ? 55.145   -24.390 105.658 1.00 95.18  ? 367 ASP D N    1 
ATOM 30581 C CA   . ASP D 1 331 ? 54.721   -25.165 106.825 1.00 96.15  ? 367 ASP D CA   1 
ATOM 30582 C C    . ASP D 1 331 ? 53.200   -25.084 106.912 1.00 93.13  ? 367 ASP D C    1 
ATOM 30583 O O    . ASP D 1 331 ? 52.645   -24.025 107.221 1.00 90.17  ? 367 ASP D O    1 
ATOM 30584 C CB   . ASP D 1 331 ? 55.377   -24.647 108.100 1.00 94.68  ? 367 ASP D CB   1 
ATOM 30585 C CG   . ASP D 1 331 ? 55.016   -25.472 109.319 1.00 95.35  ? 367 ASP D CG   1 
ATOM 30586 O OD1  . ASP D 1 331 ? 54.427   -26.561 109.150 1.00 93.69  ? 367 ASP D OD1  1 
ATOM 30587 O OD2  . ASP D 1 331 ? 55.321   -25.033 110.447 1.00 94.31  ? 367 ASP D OD2  1 
ATOM 30588 H H    . ASP D 1 331 ? 54.729   -23.641 105.572 1.00 92.46  ? 367 ASP D H    1 
ATOM 30589 H HA   . ASP D 1 331 ? 54.971   -26.094 106.707 1.00 95.02  ? 367 ASP D HA   1 
ATOM 30590 H HB2  . ASP D 1 331 ? 56.341   -24.676 107.993 1.00 94.28  ? 367 ASP D HB2  1 
ATOM 30591 H HB3  . ASP D 1 331 ? 55.088   -23.735 108.257 1.00 94.08  ? 367 ASP D HB3  1 
ATOM 30592 N N    . GLU D 1 332 ? 52.530   -26.206 106.638 1.00 92.49  ? 368 GLU D N    1 
ATOM 30593 C CA   . GLU D 1 332 ? 51.074   -26.236 106.698 1.00 90.90  ? 368 GLU D CA   1 
ATOM 30594 C C    . GLU D 1 332 ? 50.550   -26.010 108.108 1.00 89.40  ? 368 GLU D C    1 
ATOM 30595 O O    . GLU D 1 332 ? 49.408   -25.566 108.269 1.00 85.96  ? 368 GLU D O    1 
ATOM 30596 C CB   . GLU D 1 332 ? 50.553   -27.570 106.161 1.00 91.09  ? 368 GLU D CB   1 
ATOM 30597 C CG   . GLU D 1 332 ? 49.047   -27.607 105.956 1.00 89.58  ? 368 GLU D CG   1 
ATOM 30598 C CD   . GLU D 1 332 ? 48.563   -28.940 105.420 1.00 91.97  ? 368 GLU D CD   1 
ATOM 30599 O OE1  . GLU D 1 332 ? 49.277   -29.544 104.591 1.00 92.27  ? 368 GLU D OE1  1 
ATOM 30600 O OE2  . GLU D 1 332 ? 47.469   -29.385 105.827 1.00 87.45  ? 368 GLU D OE2  1 
ATOM 30601 H H    . GLU D 1 332 ? 52.894   -26.954 106.419 1.00 92.36  ? 368 GLU D H    1 
ATOM 30602 H HA   . GLU D 1 332 ? 50.722   -25.529 106.133 1.00 90.46  ? 368 GLU D HA   1 
ATOM 30603 H HB2  . GLU D 1 332 ? 50.973   -27.747 105.305 1.00 90.77  ? 368 GLU D HB2  1 
ATOM 30604 H HB3  . GLU D 1 332 ? 50.784   -28.271 106.791 1.00 90.92  ? 368 GLU D HB3  1 
ATOM 30605 H HG2  . GLU D 1 332 ? 48.607   -27.450 106.806 1.00 90.61  ? 368 GLU D HG2  1 
ATOM 30606 H HG3  . GLU D 1 332 ? 48.796   -26.919 105.321 1.00 90.94  ? 368 GLU D HG3  1 
ATOM 30607 N N    . ASN D 1 333 ? 51.355   -26.301 109.133 1.00 90.07  ? 369 ASN D N    1 
ATOM 30608 C CA   . ASN D 1 333 ? 50.913   -26.092 110.505 1.00 90.92  ? 369 ASN D CA   1 
ATOM 30609 C C    . ASN D 1 333 ? 50.636   -24.625 110.797 1.00 88.01  ? 369 ASN D C    1 
ATOM 30610 O O    . ASN D 1 333 ? 49.965   -24.318 111.788 1.00 84.83  ? 369 ASN D O    1 
ATOM 30611 C CB   . ASN D 1 333 ? 51.961   -26.626 111.482 1.00 93.60  ? 369 ASN D CB   1 
ATOM 30612 C CG   . ASN D 1 333 ? 51.445   -26.703 112.906 1.00 94.81  ? 369 ASN D CG   1 
ATOM 30613 O OD1  . ASN D 1 333 ? 50.385   -27.273 113.164 1.00 92.92  ? 369 ASN D OD1  1 
ATOM 30614 N ND2  . ASN D 1 333 ? 52.192   -26.125 113.839 1.00 94.61  ? 369 ASN D ND2  1 
ATOM 30615 H H    . ASN D 1 333 ? 52.151   -26.617 109.058 1.00 91.15  ? 369 ASN D H    1 
ATOM 30616 H HA   . ASN D 1 333 ? 50.091   -26.585 110.650 1.00 90.84  ? 369 ASN D HA   1 
ATOM 30617 H HB2  . ASN D 1 333 ? 52.221   -27.520 111.209 1.00 92.50  ? 369 ASN D HB2  1 
ATOM 30618 H HB3  . ASN D 1 333 ? 52.732   -26.038 111.473 1.00 92.93  ? 369 ASN D HB3  1 
ATOM 30619 H HD21 . ASN D 1 333 ? 52.927   -25.735 113.621 1.00 93.61  ? 369 ASN D HD21 1 
ATOM 30620 H HD22 . ASN D 1 333 ? 51.941   -26.141 114.661 1.00 94.03  ? 369 ASN D HD22 1 
ATOM 30621 N N    . GLN D 1 334 ? 51.130   -23.720 109.959 1.00 87.49  ? 370 GLN D N    1 
ATOM 30622 C CA   . GLN D 1 334 ? 50.894   -22.293 110.107 1.00 84.66  ? 370 GLN D CA   1 
ATOM 30623 C C    . GLN D 1 334 ? 49.708   -21.806 109.287 1.00 80.75  ? 370 GLN D C    1 
ATOM 30624 O O    . GLN D 1 334 ? 49.504   -20.593 109.182 1.00 76.44  ? 370 GLN D O    1 
ATOM 30625 C CB   . GLN D 1 334 ? 52.152   -21.516 109.710 1.00 84.76  ? 370 GLN D CB   1 
ATOM 30626 C CG   . GLN D 1 334 ? 53.389   -21.928 110.489 1.00 89.39  ? 370 GLN D CG   1 
ATOM 30627 C CD   . GLN D 1 334 ? 54.617   -21.126 110.110 1.00 92.78  ? 370 GLN D CD   1 
ATOM 30628 O OE1  . GLN D 1 334 ? 54.525   -19.941 109.789 1.00 89.74  ? 370 GLN D OE1  1 
ATOM 30629 N NE2  . GLN D 1 334 ? 55.778   -21.770 110.147 1.00 91.60  ? 370 GLN D NE2  1 
ATOM 30630 H H    . GLN D 1 334 ? 51.619   -23.915 109.280 1.00 88.88  ? 370 GLN D H    1 
ATOM 30631 H HA   . GLN D 1 334 ? 50.710   -22.101 111.039 1.00 85.84  ? 370 GLN D HA   1 
ATOM 30632 H HB2  . GLN D 1 334 ? 52.330   -21.666 108.769 1.00 86.05  ? 370 GLN D HB2  1 
ATOM 30633 H HB3  . GLN D 1 334 ? 52.001   -20.572 109.871 1.00 85.02  ? 370 GLN D HB3  1 
ATOM 30634 H HG2  . GLN D 1 334 ? 53.224   -21.797 111.436 1.00 88.95  ? 370 GLN D HG2  1 
ATOM 30635 H HG3  . GLN D 1 334 ? 53.577   -22.863 110.312 1.00 89.75  ? 370 GLN D HG3  1 
ATOM 30636 H HE21 . GLN D 1 334 ? 55.802   -22.598 110.377 1.00 91.47  ? 370 GLN D HE21 1 
ATOM 30637 H HE22 . GLN D 1 334 ? 56.505   -21.359 109.941 1.00 91.48  ? 370 GLN D HE22 1 
ATOM 30638 N N    . ALA D 1 335 ? 48.928   -22.711 108.701 1.00 78.52  ? 371 ALA D N    1 
ATOM 30639 C CA   . ALA D 1 335 ? 47.742   -22.305 107.963 1.00 69.16  ? 371 ALA D CA   1 
ATOM 30640 C C    . ALA D 1 335 ? 46.669   -21.812 108.925 1.00 67.33  ? 371 ALA D C    1 
ATOM 30641 O O    . ALA D 1 335 ? 46.339   -22.476 109.910 1.00 67.07  ? 371 ALA D O    1 
ATOM 30642 C CB   . ALA D 1 335 ? 47.208   -23.467 107.130 1.00 67.09  ? 371 ALA D CB   1 
ATOM 30643 H H    . ALA D 1 335 ? 49.064   -23.560 108.716 1.00 81.17  ? 371 ALA D H    1 
ATOM 30644 H HA   . ALA D 1 335 ? 47.972   -21.579 107.362 1.00 72.37  ? 371 ALA D HA   1 
ATOM 30645 H HB1  . ALA D 1 335 ? 47.899   -23.752 106.511 1.00 75.41  ? 371 ALA D HB1  1 
ATOM 30646 H HB2  . ALA D 1 335 ? 46.425   -23.172 106.641 1.00 69.36  ? 371 ALA D HB2  1 
ATOM 30647 H HB3  . ALA D 1 335 ? 46.973   -24.199 107.722 1.00 73.43  ? 371 ALA D HB3  1 
ATOM 30648 N N    . ALA D 1 336 ? 46.120   -20.638 108.628 1.00 64.20  ? 372 ALA D N    1 
ATOM 30649 C CA   . ALA D 1 336 ? 45.222   -19.954 109.548 1.00 58.67  ? 372 ALA D CA   1 
ATOM 30650 C C    . ALA D 1 336 ? 44.225   -19.102 108.775 1.00 56.01  ? 372 ALA D C    1 
ATOM 30651 O O    . ALA D 1 336 ? 43.973   -19.356 107.594 1.00 56.68  ? 372 ALA D O    1 
ATOM 30652 C CB   . ALA D 1 336 ? 46.016   -19.099 110.536 1.00 61.05  ? 372 ALA D CB   1 
ATOM 30653 H H    . ALA D 1 336 ? 46.256   -20.212 107.893 1.00 65.15  ? 372 ALA D H    1 
ATOM 30654 H HA   . ALA D 1 336 ? 44.724   -20.614 110.054 1.00 60.64  ? 372 ALA D HA   1 
ATOM 30655 H HB1  . ALA D 1 336 ? 46.263   -18.263 110.112 1.00 62.83  ? 372 ALA D HB1  1 
ATOM 30656 H HB2  . ALA D 1 336 ? 45.458   -18.927 111.309 1.00 60.74  ? 372 ALA D HB2  1 
ATOM 30657 H HB3  . ALA D 1 336 ? 46.807   -19.587 110.812 1.00 64.35  ? 372 ALA D HB3  1 
ATOM 30658 N N    . ASP D 1 337 ? 43.639   -18.116 109.453 1.00 55.76  ? 373 ASP D N    1 
ATOM 30659 C CA   . ASP D 1 337 ? 42.653   -17.226 108.851 1.00 56.13  ? 373 ASP D CA   1 
ATOM 30660 C C    . ASP D 1 337 ? 42.928   -16.988 107.373 1.00 54.24  ? 373 ASP D C    1 
ATOM 30661 O O    . ASP D 1 337 ? 44.042   -16.630 106.983 1.00 58.19  ? 373 ASP D O    1 
ATOM 30662 C CB   . ASP D 1 337 ? 42.651   -15.889 109.589 1.00 60.34  ? 373 ASP D CB   1 
ATOM 30663 C CG   . ASP D 1 337 ? 41.878   -14.819 108.851 1.00 62.81  ? 373 ASP D CG   1 
ATOM 30664 O OD1  . ASP D 1 337 ? 42.520   -13.905 108.290 1.00 61.95  ? 373 ASP D OD1  1 
ATOM 30665 O OD2  . ASP D 1 337 ? 40.633   -14.891 108.825 1.00 60.68  ? 373 ASP D OD2  1 
ATOM 30666 H H    . ASP D 1 337 ? 43.796   -17.942 110.280 1.00 57.59  ? 373 ASP D H    1 
ATOM 30667 H HA   . ASP D 1 337 ? 41.772   -17.620 108.938 1.00 57.05  ? 373 ASP D HA   1 
ATOM 30668 H HB2  . ASP D 1 337 ? 42.249   -16.001 110.461 1.00 57.04  ? 373 ASP D HB2  1 
ATOM 30669 H HB3  . ASP D 1 337 ? 43.567   -15.584 109.684 1.00 58.56  ? 373 ASP D HB3  1 
ATOM 30670 N N    . GLY D 1 338 ? 41.901   -17.191 106.552 1.00 52.16  ? 374 GLY D N    1 
ATOM 30671 C CA   . GLY D 1 338 ? 41.986   -16.990 105.128 1.00 52.02  ? 374 GLY D CA   1 
ATOM 30672 C C    . GLY D 1 338 ? 42.190   -18.250 104.318 1.00 51.94  ? 374 GLY D C    1 
ATOM 30673 O O    . GLY D 1 338 ? 41.873   -18.257 103.125 1.00 52.53  ? 374 GLY D O    1 
ATOM 30674 H H    . GLY D 1 338 ? 41.127   -17.458 106.814 1.00 54.35  ? 374 GLY D H    1 
ATOM 30675 H HA2  . GLY D 1 338 ? 41.163   -16.577 104.824 1.00 52.91  ? 374 GLY D HA2  1 
ATOM 30676 H HA3  . GLY D 1 338 ? 42.718   -16.384 104.934 1.00 53.64  ? 374 GLY D HA3  1 
ATOM 30677 N N    . ASP D 1 339 ? 42.707   -19.312 104.924 1.00 52.11  ? 375 ASP D N    1 
ATOM 30678 C CA   . ASP D 1 339 ? 42.878   -20.578 104.227 1.00 49.02  ? 375 ASP D CA   1 
ATOM 30679 C C    . ASP D 1 339 ? 41.614   -21.407 104.400 1.00 48.00  ? 375 ASP D C    1 
ATOM 30680 O O    . ASP D 1 339 ? 41.390   -21.965 105.482 1.00 49.89  ? 375 ASP D O    1 
ATOM 30681 C CB   . ASP D 1 339 ? 44.094   -21.333 104.760 1.00 54.49  ? 375 ASP D CB   1 
ATOM 30682 C CG   . ASP D 1 339 ? 45.364   -20.514 104.690 1.00 59.98  ? 375 ASP D CG   1 
ATOM 30683 O OD1  . ASP D 1 339 ? 45.633   -19.926 103.623 1.00 59.10  ? 375 ASP D OD1  1 
ATOM 30684 O OD2  . ASP D 1 339 ? 46.095   -20.459 105.700 1.00 62.44  ? 375 ASP D OD2  1 
ATOM 30685 H H    . ASP D 1 339 ? 42.968   -19.325 105.744 1.00 54.03  ? 375 ASP D H    1 
ATOM 30686 H HA   . ASP D 1 339 ? 43.030   -20.405 103.286 1.00 51.45  ? 375 ASP D HA   1 
ATOM 30687 H HB2  . ASP D 1 339 ? 43.939   -21.569 105.688 1.00 55.69  ? 375 ASP D HB2  1 
ATOM 30688 H HB3  . ASP D 1 339 ? 44.226   -22.135 104.231 1.00 55.28  ? 375 ASP D HB3  1 
ATOM 30689 N N    . PRO D 1 340 ? 40.762   -21.512 103.380 1.00 41.76  ? 376 PRO D N    1 
ATOM 30690 C CA   . PRO D 1 340 ? 39.488   -22.216 103.567 1.00 39.50  ? 376 PRO D CA   1 
ATOM 30691 C C    . PRO D 1 340 ? 39.713   -23.656 103.999 1.00 40.30  ? 376 PRO D C    1 
ATOM 30692 O O    . PRO D 1 340 ? 40.597   -24.344 103.487 1.00 45.33  ? 376 PRO D O    1 
ATOM 30693 C CB   . PRO D 1 340 ? 38.821   -22.128 102.189 1.00 40.51  ? 376 PRO D CB   1 
ATOM 30694 C CG   . PRO D 1 340 ? 39.898   -21.792 101.243 1.00 41.86  ? 376 PRO D CG   1 
ATOM 30695 C CD   . PRO D 1 340 ? 40.918   -21.019 102.002 1.00 43.57  ? 376 PRO D CD   1 
ATOM 30696 H HA   . PRO D 1 340 ? 38.939   -21.759 104.222 1.00 42.52  ? 376 PRO D HA   1 
ATOM 30697 H HB2  . PRO D 1 340 ? 38.423   -22.983 101.966 1.00 41.62  ? 376 PRO D HB2  1 
ATOM 30698 H HB3  . PRO D 1 340 ? 38.147   -21.430 102.201 1.00 41.24  ? 376 PRO D HB3  1 
ATOM 30699 H HG2  . PRO D 1 340 ? 40.284   -22.609 100.892 1.00 42.72  ? 376 PRO D HG2  1 
ATOM 30700 H HG3  . PRO D 1 340 ? 39.536   -21.254 100.522 1.00 41.83  ? 376 PRO D HG3  1 
ATOM 30701 H HD2  . PRO D 1 340 ? 41.806   -21.220 101.667 1.00 45.20  ? 376 PRO D HD2  1 
ATOM 30702 H HD3  . PRO D 1 340 ? 40.728   -20.069 101.957 1.00 45.42  ? 376 PRO D HD3  1 
ATOM 30703 N N    . ARG D 1 341 ? 38.905   -24.103 104.955 1.00 40.53  ? 377 ARG D N    1 
ATOM 30704 C CA   . ARG D 1 341 ? 38.982   -25.451 105.499 1.00 37.15  ? 377 ARG D CA   1 
ATOM 30705 C C    . ARG D 1 341 ? 37.669   -26.161 105.214 1.00 37.18  ? 377 ARG D C    1 
ATOM 30706 O O    . ARG D 1 341 ? 36.596   -25.647 105.541 1.00 41.29  ? 377 ARG D O    1 
ATOM 30707 C CB   . ARG D 1 341 ? 39.266   -25.421 106.997 1.00 37.63  ? 377 ARG D CB   1 
ATOM 30708 C CG   . ARG D 1 341 ? 39.422   -26.786 107.623 1.00 37.53  ? 377 ARG D CG   1 
ATOM 30709 C CD   . ARG D 1 341 ? 40.126   -26.679 108.953 1.00 38.70  ? 377 ARG D CD   1 
ATOM 30710 N NE   . ARG D 1 341 ? 40.238   -27.959 109.637 1.00 37.28  ? 377 ARG D NE   1 
ATOM 30711 C CZ   . ARG D 1 341 ? 41.134   -28.889 109.345 1.00 37.56  ? 377 ARG D CZ   1 
ATOM 30712 N NH1  . ARG D 1 341 ? 42.002   -28.729 108.361 1.00 38.84  ? 377 ARG D NH1  1 
ATOM 30713 N NH2  . ARG D 1 341 ? 41.165   -30.007 110.062 1.00 41.35  ? 377 ARG D NH2  1 
ATOM 30714 H H    . ARG D 1 341 ? 38.284   -23.628 105.313 1.00 40.82  ? 377 ARG D H    1 
ATOM 30715 H HA   . ARG D 1 341 ? 39.696   -25.940 105.061 1.00 39.46  ? 377 ARG D HA   1 
ATOM 30716 H HB2  . ARG D 1 341 ? 40.088   -24.933 107.145 1.00 38.67  ? 377 ARG D HB2  1 
ATOM 30717 H HB3  . ARG D 1 341 ? 38.532   -24.972 107.446 1.00 38.00  ? 377 ARG D HB3  1 
ATOM 30718 H HG2  . ARG D 1 341 ? 38.546   -27.176 107.769 1.00 37.61  ? 377 ARG D HG2  1 
ATOM 30719 H HG3  . ARG D 1 341 ? 39.953   -27.350 107.039 1.00 38.20  ? 377 ARG D HG3  1 
ATOM 30720 H HD2  . ARG D 1 341 ? 41.021   -26.334 108.811 1.00 37.76  ? 377 ARG D HD2  1 
ATOM 30721 H HD3  . ARG D 1 341 ? 39.626   -26.076 109.525 1.00 38.02  ? 377 ARG D HD3  1 
ATOM 30722 H HE   . ARG D 1 341 ? 39.716   -28.103 110.305 1.00 37.84  ? 377 ARG D HE   1 
ATOM 30723 H HH11 . ARG D 1 341 ? 41.994   -28.009 107.890 1.00 38.80  ? 377 ARG D HH11 1 
ATOM 30724 H HH12 . ARG D 1 341 ? 42.575   -29.347 108.191 1.00 38.92  ? 377 ARG D HH12 1 
ATOM 30725 H HH21 . ARG D 1 341 ? 40.605   -30.120 110.705 1.00 41.18  ? 377 ARG D HH21 1 
ATOM 30726 H HH22 . ARG D 1 341 ? 41.743   -30.618 109.882 1.00 40.66  ? 377 ARG D HH22 1 
ATOM 30727 N N    . TYR D 1 342 ? 37.759   -27.338 104.608 1.00 39.14  ? 378 TYR D N    1 
ATOM 30728 C CA   . TYR D 1 342 ? 36.601   -28.070 104.122 1.00 36.30  ? 378 TYR D CA   1 
ATOM 30729 C C    . TYR D 1 342 ? 36.419   -29.337 104.941 1.00 37.10  ? 378 TYR D C    1 
ATOM 30730 O O    . TYR D 1 342 ? 37.366   -30.108 105.107 1.00 39.34  ? 378 TYR D O    1 
ATOM 30731 C CB   . TYR D 1 342 ? 36.773   -28.421 102.645 1.00 35.97  ? 378 TYR D CB   1 
ATOM 30732 C CG   . TYR D 1 342 ? 36.559   -27.264 101.699 1.00 36.29  ? 378 TYR D CG   1 
ATOM 30733 C CD1  . TYR D 1 342 ? 37.529   -26.292 101.532 1.00 37.43  ? 378 TYR D CD1  1 
ATOM 30734 C CD2  . TYR D 1 342 ? 35.394   -27.152 100.964 1.00 38.57  ? 378 TYR D CD2  1 
ATOM 30735 C CE1  . TYR D 1 342 ? 37.339   -25.240 100.668 1.00 37.47  ? 378 TYR D CE1  1 
ATOM 30736 C CE2  . TYR D 1 342 ? 35.197   -26.103 100.097 1.00 36.95  ? 378 TYR D CE2  1 
ATOM 30737 C CZ   . TYR D 1 342 ? 36.173   -25.149 99.954  1.00 36.81  ? 378 TYR D CZ   1 
ATOM 30738 O OH   . TYR D 1 342 ? 35.985   -24.099 99.090  1.00 39.09  ? 378 TYR D OH   1 
ATOM 30739 H H    . TYR D 1 342 ? 38.503   -27.744 104.464 1.00 39.11  ? 378 TYR D H    1 
ATOM 30740 H HA   . TYR D 1 342 ? 35.806   -27.523 104.219 1.00 37.19  ? 378 TYR D HA   1 
ATOM 30741 H HB2  . TYR D 1 342 ? 37.675   -28.751 102.508 1.00 36.50  ? 378 TYR D HB2  1 
ATOM 30742 H HB3  . TYR D 1 342 ? 36.133   -29.113 102.415 1.00 36.57  ? 378 TYR D HB3  1 
ATOM 30743 H HD1  . TYR D 1 342 ? 38.321   -26.349 102.015 1.00 38.13  ? 378 TYR D HD1  1 
ATOM 30744 H HD2  . TYR D 1 342 ? 34.730   -27.796 101.060 1.00 39.06  ? 378 TYR D HD2  1 
ATOM 30745 H HE1  . TYR D 1 342 ? 38.000   -24.593 100.569 1.00 38.07  ? 378 TYR D HE1  1 
ATOM 30746 H HE2  . TYR D 1 342 ? 34.406   -26.040 99.612  1.00 38.00  ? 378 TYR D HE2  1 
ATOM 30747 H HH   . TYR D 1 342 ? 36.656   -23.595 99.102  1.00 38.90  ? 378 TYR D HH   1 
ATOM 30748 N N    . ALA D 1 343 ? 35.208   -29.547 105.451 1.00 38.34  ? 379 ALA D N    1 
ATOM 30749 C CA   . ALA D 1 343 ? 34.828   -30.782 106.123 1.00 36.00  ? 379 ALA D CA   1 
ATOM 30750 C C    . ALA D 1 343 ? 33.712   -31.437 105.325 1.00 36.88  ? 379 ALA D C    1 
ATOM 30751 O O    . ALA D 1 343 ? 32.731   -30.776 104.970 1.00 40.70  ? 379 ALA D O    1 
ATOM 30752 C CB   . ALA D 1 343 ? 34.380   -30.518 107.560 1.00 39.08  ? 379 ALA D CB   1 
ATOM 30753 H H    . ALA D 1 343 ? 34.573   -28.969 105.418 1.00 38.62  ? 379 ALA D H    1 
ATOM 30754 H HA   . ALA D 1 343 ? 35.585   -31.387 106.145 1.00 36.65  ? 379 ALA D HA   1 
ATOM 30755 H HB1  . ALA D 1 343 ? 34.131   -31.359 107.973 1.00 38.41  ? 379 ALA D HB1  1 
ATOM 30756 H HB2  . ALA D 1 343 ? 33.621   -29.915 107.548 1.00 38.61  ? 379 ALA D HB2  1 
ATOM 30757 H HB3  . ALA D 1 343 ? 35.116   -30.114 108.047 1.00 38.34  ? 379 ALA D HB3  1 
ATOM 30758 N N    . PHE D 1 344 ? 33.862   -32.728 105.040 1.00 37.47  ? 380 PHE D N    1 
ATOM 30759 C CA   . PHE D 1 344 ? 32.949   -33.417 104.140 1.00 38.02  ? 380 PHE D CA   1 
ATOM 30760 C C    . PHE D 1 344 ? 32.823   -34.873 104.559 1.00 39.38  ? 380 PHE D C    1 
ATOM 30761 O O    . PHE D 1 344 ? 33.483   -35.330 105.493 1.00 41.47  ? 380 PHE D O    1 
ATOM 30762 C CB   . PHE D 1 344 ? 33.424   -33.317 102.687 1.00 36.82  ? 380 PHE D CB   1 
ATOM 30763 C CG   . PHE D 1 344 ? 34.885   -33.599 102.511 1.00 35.69  ? 380 PHE D CG   1 
ATOM 30764 C CD1  . PHE D 1 344 ? 35.825   -32.620 102.755 1.00 38.56  ? 380 PHE D CD1  1 
ATOM 30765 C CD2  . PHE D 1 344 ? 35.320   -34.846 102.108 1.00 37.33  ? 380 PHE D CD2  1 
ATOM 30766 C CE1  . PHE D 1 344 ? 37.163   -32.878 102.598 1.00 39.06  ? 380 PHE D CE1  1 
ATOM 30767 C CE2  . PHE D 1 344 ? 36.662   -35.106 101.951 1.00 37.22  ? 380 PHE D CE2  1 
ATOM 30768 C CZ   . PHE D 1 344 ? 37.581   -34.122 102.193 1.00 37.57  ? 380 PHE D CZ   1 
ATOM 30769 H H    . PHE D 1 344 ? 34.488   -33.226 105.355 1.00 38.24  ? 380 PHE D H    1 
ATOM 30770 H HA   . PHE D 1 344 ? 32.071   -33.009 104.200 1.00 38.84  ? 380 PHE D HA   1 
ATOM 30771 H HB2  . PHE D 1 344 ? 32.931   -33.955 102.149 1.00 38.25  ? 380 PHE D HB2  1 
ATOM 30772 H HB3  . PHE D 1 344 ? 33.255   -32.418 102.366 1.00 37.43  ? 380 PHE D HB3  1 
ATOM 30773 H HD1  . PHE D 1 344 ? 35.549   -31.775 103.028 1.00 38.18  ? 380 PHE D HD1  1 
ATOM 30774 H HD2  . PHE D 1 344 ? 34.700   -35.518 101.941 1.00 38.14  ? 380 PHE D HD2  1 
ATOM 30775 H HE1  . PHE D 1 344 ? 37.786   -32.209 102.765 1.00 38.83  ? 380 PHE D HE1  1 
ATOM 30776 H HE2  . PHE D 1 344 ? 36.944   -35.948 101.677 1.00 37.36  ? 380 PHE D HE2  1 
ATOM 30777 H HZ   . PHE D 1 344 ? 38.489   -34.296 102.087 1.00 37.61  ? 380 PHE D HZ   1 
ATOM 30778 N N    . GLY D 1 345 ? 31.966   -35.601 103.843 1.00 41.41  ? 381 GLY D N    1 
ATOM 30779 C CA   . GLY D 1 345 ? 31.643   -36.968 104.165 1.00 38.00  ? 381 GLY D CA   1 
ATOM 30780 C C    . GLY D 1 345 ? 31.881   -37.926 103.013 1.00 36.29  ? 381 GLY D C    1 
ATOM 30781 O O    . GLY D 1 345 ? 32.560   -37.621 102.031 1.00 38.89  ? 381 GLY D O    1 
ATOM 30782 H H    . GLY D 1 345 ? 31.555   -35.307 103.147 1.00 40.62  ? 381 GLY D H    1 
ATOM 30783 H HA2  . GLY D 1 345 ? 32.182   -37.258 104.917 1.00 38.10  ? 381 GLY D HA2  1 
ATOM 30784 H HA3  . GLY D 1 345 ? 30.709   -37.025 104.420 1.00 38.05  ? 381 GLY D HA3  1 
ATOM 30785 N N    . ARG D 1 346 ? 31.296   -39.117 103.154 1.00 34.15  ? 382 ARG D N    1 
ATOM 30786 C CA   . ARG D 1 346 ? 31.582   -40.216 102.240 1.00 33.06  ? 382 ARG D CA   1 
ATOM 30787 C C    . ARG D 1 346 ? 30.969   -40.004 100.864 1.00 35.09  ? 382 ARG D C    1 
ATOM 30788 O O    . ARG D 1 346 ? 31.353   -40.695 99.916  1.00 40.68  ? 382 ARG D O    1 
ATOM 30789 C CB   . ARG D 1 346 ? 31.080   -41.522 102.849 1.00 33.54  ? 382 ARG D CB   1 
ATOM 30790 C CG   . ARG D 1 346 ? 31.759   -41.847 104.157 1.00 34.48  ? 382 ARG D CG   1 
ATOM 30791 C CD   . ARG D 1 346 ? 31.314   -43.165 104.728 1.00 34.39  ? 382 ARG D CD   1 
ATOM 30792 N NE   . ARG D 1 346 ? 31.921   -43.397 106.031 1.00 39.64  ? 382 ARG D NE   1 
ATOM 30793 C CZ   . ARG D 1 346 ? 31.596   -42.735 107.133 1.00 41.23  ? 382 ARG D CZ   1 
ATOM 30794 N NH1  . ARG D 1 346 ? 30.651   -41.811 107.132 1.00 39.29  ? 382 ARG D NH1  1 
ATOM 30795 N NH2  . ARG D 1 346 ? 32.234   -43.008 108.267 1.00 47.37  ? 382 ARG D NH2  1 
ATOM 30796 H H    . ARG D 1 346 ? 30.730   -39.311 103.771 1.00 35.50  ? 382 ARG D H    1 
ATOM 30797 H HA   . ARG D 1 346 ? 32.542   -40.289 102.130 1.00 34.78  ? 382 ARG D HA   1 
ATOM 30798 H HB2  . ARG D 1 346 ? 30.127   -41.449 103.015 1.00 35.06  ? 382 ARG D HB2  1 
ATOM 30799 H HB3  . ARG D 1 346 ? 31.254   -42.248 102.230 1.00 34.79  ? 382 ARG D HB3  1 
ATOM 30800 H HG2  . ARG D 1 346 ? 32.717   -41.891 104.013 1.00 35.15  ? 382 ARG D HG2  1 
ATOM 30801 H HG3  . ARG D 1 346 ? 31.552   -41.154 104.802 1.00 35.77  ? 382 ARG D HG3  1 
ATOM 30802 H HD2  . ARG D 1 346 ? 30.350   -43.162 104.834 1.00 35.37  ? 382 ARG D HD2  1 
ATOM 30803 H HD3  . ARG D 1 346 ? 31.585   -43.881 104.132 1.00 35.14  ? 382 ARG D HD3  1 
ATOM 30804 H HE   . ARG D 1 346 ? 32.611   -43.909 106.064 1.00 39.95  ? 382 ARG D HE   1 
ATOM 30805 H HH11 . ARG D 1 346 ? 30.230   -41.624 106.406 1.00 38.37  ? 382 ARG D HH11 1 
ATOM 30806 H HH12 . ARG D 1 346 ? 30.457   -41.395 107.859 1.00 39.64  ? 382 ARG D HH12 1 
ATOM 30807 H HH21 . ARG D 1 346 ? 32.850   -43.607 108.280 1.00 45.09  ? 382 ARG D HH21 1 
ATOM 30808 H HH22 . ARG D 1 346 ? 32.030   -42.586 108.987 1.00 44.85  ? 382 ARG D HH22 1 
ATOM 30809 N N    . GLN D 1 347 ? 30.032   -39.070 100.734 1.00 32.82  ? 383 GLN D N    1 
ATOM 30810 C CA   . GLN D 1 347 ? 29.487   -38.729 99.429  1.00 32.80  ? 383 GLN D CA   1 
ATOM 30811 C C    . GLN D 1 347 ? 30.366   -37.750 98.671  1.00 37.17  ? 383 GLN D C    1 
ATOM 30812 O O    . GLN D 1 347 ? 30.170   -37.572 97.465  1.00 39.84  ? 383 GLN D O    1 
ATOM 30813 C CB   . GLN D 1 347 ? 28.099   -38.120 99.588  1.00 35.23  ? 383 GLN D CB   1 
ATOM 30814 C CG   . GLN D 1 347 ? 26.971   -39.110 99.626  1.00 38.22  ? 383 GLN D CG   1 
ATOM 30815 C CD   . GLN D 1 347 ? 25.720   -38.542 99.008  1.00 43.32  ? 383 GLN D CD   1 
ATOM 30816 O OE1  . GLN D 1 347 ? 25.294   -38.974 97.939  1.00 48.04  ? 383 GLN D OE1  1 
ATOM 30817 N NE2  . GLN D 1 347 ? 25.107   -37.585 99.687  1.00 40.98  ? 383 GLN D NE2  1 
ATOM 30818 H H    . GLN D 1 347 ? 29.694   -38.622 101.386 1.00 35.01  ? 383 GLN D H    1 
ATOM 30819 H HA   . GLN D 1 347 ? 29.408   -39.535 98.896  1.00 35.29  ? 383 GLN D HA   1 
ATOM 30820 H HB2  . GLN D 1 347 ? 28.075   -37.617 100.417 1.00 36.61  ? 383 GLN D HB2  1 
ATOM 30821 H HB3  . GLN D 1 347 ? 27.939   -37.521 98.841  1.00 36.77  ? 383 GLN D HB3  1 
ATOM 30822 H HG2  . GLN D 1 347 ? 27.220   -39.904 99.128  1.00 38.95  ? 383 GLN D HG2  1 
ATOM 30823 H HG3  . GLN D 1 347 ? 26.776   -39.339 100.548 1.00 38.13  ? 383 GLN D HG3  1 
ATOM 30824 H HE21 . GLN D 1 347 ? 25.431   -37.311 100.435 1.00 40.51  ? 383 GLN D HE21 1 
ATOM 30825 H HE22 . GLN D 1 347 ? 24.388   -37.236 99.375  1.00 39.70  ? 383 GLN D HE22 1 
ATOM 30826 N N    . HIS D 1 348 ? 31.321   -37.106 99.344  1.00 36.39  ? 384 HIS D N    1 
ATOM 30827 C CA   . HIS D 1 348 ? 32.016   -35.960 98.772  1.00 33.38  ? 384 HIS D CA   1 
ATOM 30828 C C    . HIS D 1 348 ? 33.529   -36.052 98.923  1.00 34.20  ? 384 HIS D C    1 
ATOM 30829 O O    . HIS D 1 348 ? 34.213   -35.027 98.847  1.00 41.24  ? 384 HIS D O    1 
ATOM 30830 C CB   . HIS D 1 348 ? 31.499   -34.668 99.404  1.00 34.46  ? 384 HIS D CB   1 
ATOM 30831 C CG   . HIS D 1 348 ? 30.021   -34.485 99.270  1.00 33.47  ? 384 HIS D CG   1 
ATOM 30832 N ND1  . HIS D 1 348 ? 29.154   -34.630 100.329 1.00 35.26  ? 384 HIS D ND1  1 
ATOM 30833 C CD2  . HIS D 1 348 ? 29.255   -34.183 98.196  1.00 32.93  ? 384 HIS D CD2  1 
ATOM 30834 C CE1  . HIS D 1 348 ? 27.918   -34.416 99.916  1.00 35.73  ? 384 HIS D CE1  1 
ATOM 30835 N NE2  . HIS D 1 348 ? 27.952   -34.144 98.625  1.00 35.34  ? 384 HIS D NE2  1 
ATOM 30836 H H    . HIS D 1 348 ? 31.585   -37.316 100.135 1.00 36.14  ? 384 HIS D H    1 
ATOM 30837 H HA   . HIS D 1 348 ? 31.817   -35.923 97.825  1.00 34.39  ? 384 HIS D HA   1 
ATOM 30838 H HB2  . HIS D 1 348 ? 31.712   -34.675 100.350 1.00 35.48  ? 384 HIS D HB2  1 
ATOM 30839 H HB3  . HIS D 1 348 ? 31.932   -33.914 98.974  1.00 35.04  ? 384 HIS D HB3  1 
ATOM 30840 H HD2  . HIS D 1 348 ? 29.555   -34.027 97.330  1.00 34.46  ? 384 HIS D HD2  1 
ATOM 30841 H HE1  . HIS D 1 348 ? 27.153   -34.454 100.444 1.00 36.55  ? 384 HIS D HE1  1 
ATOM 30842 H HE2  . HIS D 1 348 ? 27.269   -33.970 98.133  1.00 37.03  ? 384 HIS D HE2  1 
ATOM 30843 N N    . GLY D 1 349 ? 34.068   -37.249 99.131  1.00 32.84  ? 385 GLY D N    1 
ATOM 30844 C CA   . GLY D 1 349 ? 35.505   -37.424 99.124  1.00 32.46  ? 385 GLY D CA   1 
ATOM 30845 C C    . GLY D 1 349 ? 36.057   -38.308 100.221 1.00 31.78  ? 385 GLY D C    1 
ATOM 30846 O O    . GLY D 1 349 ? 37.058   -38.995 100.007 1.00 37.53  ? 385 GLY D O    1 
ATOM 30847 H H    . GLY D 1 349 ? 33.623   -37.970 99.272  1.00 34.55  ? 385 GLY D H    1 
ATOM 30848 H HA2  . GLY D 1 349 ? 35.763   -37.814 98.275  1.00 34.38  ? 385 GLY D HA2  1 
ATOM 30849 H HA3  . GLY D 1 349 ? 35.935   -36.559 99.201  1.00 34.39  ? 385 GLY D HA3  1 
ATOM 30850 N N    . GLN D 1 350 ? 35.440   -38.303 101.395 1.00 31.08  ? 386 GLN D N    1 
ATOM 30851 C CA   . GLN D 1 350 ? 35.929   -39.148 102.472 1.00 33.66  ? 386 GLN D CA   1 
ATOM 30852 C C    . GLN D 1 350 ? 35.879   -40.605 102.044 1.00 35.27  ? 386 GLN D C    1 
ATOM 30853 O O    . GLN D 1 350 ? 34.942   -41.037 101.369 1.00 37.97  ? 386 GLN D O    1 
ATOM 30854 C CB   . GLN D 1 350 ? 35.107   -38.950 103.742 1.00 34.60  ? 386 GLN D CB   1 
ATOM 30855 C CG   . GLN D 1 350 ? 35.505   -39.887 104.864 1.00 37.67  ? 386 GLN D CG   1 
ATOM 30856 C CD   . GLN D 1 350 ? 34.902   -39.503 106.191 1.00 39.32  ? 386 GLN D CD   1 
ATOM 30857 O OE1  . GLN D 1 350 ? 33.822   -38.923 106.249 1.00 39.82  ? 386 GLN D OE1  1 
ATOM 30858 N NE2  . GLN D 1 350 ? 35.591   -39.839 107.272 1.00 41.34  ? 386 GLN D NE2  1 
ATOM 30859 H H    . GLN D 1 350 ? 34.749   -37.829 101.591 1.00 34.51  ? 386 GLN D H    1 
ATOM 30860 H HA   . GLN D 1 350 ? 36.851   -38.918 102.667 1.00 35.09  ? 386 GLN D HA   1 
ATOM 30861 H HB2  . GLN D 1 350 ? 35.223   -38.039 104.055 1.00 35.38  ? 386 GLN D HB2  1 
ATOM 30862 H HB3  . GLN D 1 350 ? 34.174   -39.115 103.540 1.00 35.98  ? 386 GLN D HB3  1 
ATOM 30863 H HG2  . GLN D 1 350 ? 35.205   -40.784 104.650 1.00 37.23  ? 386 GLN D HG2  1 
ATOM 30864 H HG3  . GLN D 1 350 ? 36.471   -39.875 104.958 1.00 37.04  ? 386 GLN D HG3  1 
ATOM 30865 H HE21 . GLN D 1 350 ? 36.344   -40.247 107.193 1.00 39.99  ? 386 GLN D HE21 1 
ATOM 30866 H HE22 . GLN D 1 350 ? 35.288   -39.643 108.053 1.00 41.07  ? 386 GLN D HE22 1 
ATOM 30867 N N    . LYS D 1 351 ? 36.909   -41.354 102.425 1.00 37.23  ? 387 LYS D N    1 
ATOM 30868 C CA   . LYS D 1 351 ? 36.990   -42.774 102.117 1.00 37.26  ? 387 LYS D CA   1 
ATOM 30869 C C    . LYS D 1 351 ? 35.632   -43.418 102.363 1.00 39.02  ? 387 LYS D C    1 
ATOM 30870 O O    . LYS D 1 351 ? 35.110   -43.372 103.481 1.00 41.25  ? 387 LYS D O    1 
ATOM 30871 C CB   . LYS D 1 351 ? 38.087   -43.416 102.969 1.00 40.46  ? 387 LYS D CB   1 
ATOM 30872 C CG   . LYS D 1 351 ? 38.248   -44.920 102.835 1.00 43.24  ? 387 LYS D CG   1 
ATOM 30873 C CD   . LYS D 1 351 ? 39.012   -45.294 101.571 1.00 45.04  ? 387 LYS D CD   1 
ATOM 30874 C CE   . LYS D 1 351 ? 39.899   -46.529 101.751 1.00 49.30  ? 387 LYS D CE   1 
ATOM 30875 N NZ   . LYS D 1 351 ? 40.564   -46.626 103.085 1.00 48.81  ? 387 LYS D NZ   1 
ATOM 30876 H H    . LYS D 1 351 ? 37.582   -41.057 102.868 1.00 37.60  ? 387 LYS D H    1 
ATOM 30877 H HA   . LYS D 1 351 ? 37.222   -42.889 101.183 1.00 38.29  ? 387 LYS D HA   1 
ATOM 30878 H HB2  . LYS D 1 351 ? 38.933   -43.010 102.726 1.00 40.80  ? 387 LYS D HB2  1 
ATOM 30879 H HB3  . LYS D 1 351 ? 37.900   -43.221 103.898 1.00 39.83  ? 387 LYS D HB3  1 
ATOM 30880 H HG2  . LYS D 1 351 ? 38.727   -45.245 103.610 1.00 43.79  ? 387 LYS D HG2  1 
ATOM 30881 H HG3  . LYS D 1 351 ? 37.375   -45.338 102.789 1.00 42.64  ? 387 LYS D HG3  1 
ATOM 30882 H HD2  . LYS D 1 351 ? 38.375   -45.487 100.865 1.00 44.69  ? 387 LYS D HD2  1 
ATOM 30883 H HD3  . LYS D 1 351 ? 39.582   -44.555 101.308 1.00 44.47  ? 387 LYS D HD3  1 
ATOM 30884 H HE2  . LYS D 1 351 ? 39.352   -47.322 101.638 1.00 48.64  ? 387 LYS D HE2  1 
ATOM 30885 H HE3  . LYS D 1 351 ? 40.595   -46.514 101.076 1.00 49.04  ? 387 LYS D HE3  1 
ATOM 30886 H HZ1  . LYS D 1 351 ? 41.216   -47.230 103.058 1.00 48.42  ? 387 LYS D HZ1  1 
ATOM 30887 H HZ2  . LYS D 1 351 ? 40.911   -45.837 103.308 1.00 47.57  ? 387 LYS D HZ2  1 
ATOM 30888 H HZ3  . LYS D 1 351 ? 39.972   -46.865 103.704 1.00 48.35  ? 387 LYS D HZ3  1 
ATOM 30889 N N    . THR D 1 352 ? 35.053   -44.022 101.325 1.00 36.12  ? 388 THR D N    1 
ATOM 30890 C CA   . THR D 1 352 ? 33.661   -44.448 101.388 1.00 35.05  ? 388 THR D CA   1 
ATOM 30891 C C    . THR D 1 352 ? 33.443   -45.604 102.348 1.00 37.29  ? 388 THR D C    1 
ATOM 30892 O O    . THR D 1 352 ? 32.291   -45.955 102.621 1.00 41.70  ? 388 THR D O    1 
ATOM 30893 C CB   . THR D 1 352 ? 33.167   -44.851 100.001 1.00 36.10  ? 388 THR D CB   1 
ATOM 30894 O OG1  . THR D 1 352 ? 34.078   -45.792 99.423  1.00 41.73  ? 388 THR D OG1  1 
ATOM 30895 C CG2  . THR D 1 352 ? 33.059   -43.639 99.097  1.00 36.47  ? 388 THR D CG2  1 
ATOM 30896 H H    . THR D 1 352 ? 35.443   -44.191 100.577 1.00 37.62  ? 388 THR D H    1 
ATOM 30897 H HA   . THR D 1 352 ? 33.119   -43.703 101.693 1.00 36.96  ? 388 THR D HA   1 
ATOM 30898 H HB   . THR D 1 352 ? 32.290   -45.257 100.077 1.00 37.44  ? 388 THR D HB   1 
ATOM 30899 H HG1  . THR D 1 352 ? 33.782   -46.059 98.683  1.00 41.32  ? 388 THR D HG1  1 
ATOM 30900 H HG21 . THR D 1 352 ? 32.737   -43.909 98.223  1.00 36.70  ? 388 THR D HG21 1 
ATOM 30901 H HG22 . THR D 1 352 ? 32.441   -42.995 99.476  1.00 37.05  ? 388 THR D HG22 1 
ATOM 30902 H HG23 . THR D 1 352 ? 33.928   -43.221 98.997  1.00 37.14  ? 388 THR D HG23 1 
ATOM 30903 N N    . THR D 1 353 ? 34.511   -46.202 102.866 1.00 38.35  ? 389 THR D N    1 
ATOM 30904 C CA   . THR D 1 353 ? 34.414   -47.403 103.676 1.00 39.58  ? 389 THR D CA   1 
ATOM 30905 C C    . THR D 1 353 ? 34.939   -47.195 105.090 1.00 44.47  ? 389 THR D C    1 
ATOM 30906 O O    . THR D 1 353 ? 35.313   -48.165 105.757 1.00 47.90  ? 389 THR D O    1 
ATOM 30907 C CB   . THR D 1 353 ? 35.156   -48.545 102.987 1.00 40.56  ? 389 THR D CB   1 
ATOM 30908 O OG1  . THR D 1 353 ? 36.558   -48.256 102.955 1.00 43.73  ? 389 THR D OG1  1 
ATOM 30909 C CG2  . THR D 1 353 ? 34.643   -48.717 101.565 1.00 42.00  ? 389 THR D CG2  1 
ATOM 30910 H H    . THR D 1 353 ? 35.317   -45.924 102.759 1.00 39.58  ? 389 THR D H    1 
ATOM 30911 H HA   . THR D 1 353 ? 33.482   -47.661 103.748 1.00 40.42  ? 389 THR D HA   1 
ATOM 30912 H HB   . THR D 1 353 ? 35.007   -49.372 103.470 1.00 40.82  ? 389 THR D HB   1 
ATOM 30913 H HG1  . THR D 1 353 ? 36.971   -48.878 102.572 1.00 43.99  ? 389 THR D HG1  1 
ATOM 30914 H HG21 . THR D 1 353 ? 33.784   -49.169 101.575 1.00 41.47  ? 389 THR D HG21 1 
ATOM 30915 H HG22 . THR D 1 353 ? 35.271   -49.239 101.051 1.00 42.23  ? 389 THR D HG22 1 
ATOM 30916 H HG23 . THR D 1 353 ? 34.542   -47.859 101.127 1.00 41.06  ? 389 THR D HG23 1 
ATOM 30917 N N    . THR D 1 354 ? 34.973   -45.952 105.558 1.00 43.39  ? 390 THR D N    1 
ATOM 30918 C CA   . THR D 1 354 ? 35.305   -45.678 106.944 1.00 43.26  ? 390 THR D CA   1 
ATOM 30919 C C    . THR D 1 354 ? 34.057   -45.766 107.814 1.00 46.75  ? 390 THR D C    1 
ATOM 30920 O O    . THR D 1 354 ? 32.922   -45.752 107.330 1.00 48.42  ? 390 THR D O    1 
ATOM 30921 C CB   . THR D 1 354 ? 35.937   -44.295 107.085 1.00 44.92  ? 390 THR D CB   1 
ATOM 30922 O OG1  . THR D 1 354 ? 35.024   -43.297 106.609 1.00 48.29  ? 390 THR D OG1  1 
ATOM 30923 C CG2  . THR D 1 354 ? 37.227   -44.218 106.301 1.00 43.97  ? 390 THR D CG2  1 
ATOM 30924 H H    . THR D 1 354 ? 34.807   -45.250 105.091 1.00 42.29  ? 390 THR D H    1 
ATOM 30925 H HA   . THR D 1 354 ? 35.944   -46.336 107.259 1.00 43.96  ? 390 THR D HA   1 
ATOM 30926 H HB   . THR D 1 354 ? 36.137   -44.126 108.019 1.00 44.82  ? 390 THR D HB   1 
ATOM 30927 H HG1  . THR D 1 354 ? 35.364   -42.533 106.691 1.00 44.58  ? 390 THR D HG1  1 
ATOM 30928 H HG21 . THR D 1 354 ? 37.542   -43.301 106.271 1.00 43.24  ? 390 THR D HG21 1 
ATOM 30929 H HG22 . THR D 1 354 ? 37.904   -44.770 106.722 1.00 43.93  ? 390 THR D HG22 1 
ATOM 30930 H HG23 . THR D 1 354 ? 37.082   -44.532 105.396 1.00 43.34  ? 390 THR D HG23 1 
ATOM 30931 N N    . THR D 1 355 ? 34.280   -45.861 109.119 1.00 50.46  ? 391 THR D N    1 
ATOM 30932 C CA   . THR D 1 355 ? 33.208   -45.907 110.096 1.00 51.49  ? 391 THR D CA   1 
ATOM 30933 C C    . THR D 1 355 ? 33.327   -44.715 111.034 1.00 53.32  ? 391 THR D C    1 
ATOM 30934 O O    . THR D 1 355 ? 34.430   -44.265 111.356 1.00 55.49  ? 391 THR D O    1 
ATOM 30935 C CB   . THR D 1 355 ? 33.242   -47.209 110.904 1.00 57.98  ? 391 THR D CB   1 
ATOM 30936 O OG1  . THR D 1 355 ? 34.517   -47.346 111.544 1.00 56.04  ? 391 THR D OG1  1 
ATOM 30937 C CG2  . THR D 1 355 ? 33.004   -48.407 109.997 1.00 54.99  ? 391 THR D CG2  1 
ATOM 30938 H H    . THR D 1 355 ? 35.065   -45.901 109.469 1.00 50.58  ? 391 THR D H    1 
ATOM 30939 H HA   . THR D 1 355 ? 32.352   -45.852 109.643 1.00 49.97  ? 391 THR D HA   1 
ATOM 30940 H HB   . THR D 1 355 ? 32.543   -47.190 111.576 1.00 56.16  ? 391 THR D HB   1 
ATOM 30941 H HG1  . THR D 1 355 ? 34.644   -46.705 112.072 1.00 55.44  ? 391 THR D HG1  1 
ATOM 30942 H HG21 . THR D 1 355 ? 33.031   -49.226 110.516 1.00 54.71  ? 391 THR D HG21 1 
ATOM 30943 H HG22 . THR D 1 355 ? 33.690   -48.446 109.313 1.00 52.90  ? 391 THR D HG22 1 
ATOM 30944 H HG23 . THR D 1 355 ? 32.136   -48.332 109.569 1.00 53.49  ? 391 THR D HG23 1 
ATOM 30945 N N    . GLY D 1 356 ? 32.179   -44.205 111.466 1.00 54.76  ? 392 GLY D N    1 
ATOM 30946 C CA   . GLY D 1 356 ? 32.135   -43.111 112.410 1.00 56.97  ? 392 GLY D CA   1 
ATOM 30947 C C    . GLY D 1 356 ? 31.644   -41.817 111.790 1.00 57.65  ? 392 GLY D C    1 
ATOM 30948 O O    . GLY D 1 356 ? 31.610   -41.635 110.572 1.00 58.07  ? 392 GLY D O    1 
ATOM 30949 H H    . GLY D 1 356 ? 31.404   -44.483 111.218 1.00 53.95  ? 392 GLY D H    1 
ATOM 30950 H HA2  . GLY D 1 356 ? 31.542   -43.343 113.142 1.00 56.24  ? 392 GLY D HA2  1 
ATOM 30951 H HA3  . GLY D 1 356 ? 33.022   -42.959 112.771 1.00 55.83  ? 392 GLY D HA3  1 
ATOM 30952 N N    . GLU D 1 357 ? 31.255   -40.896 112.668 1.00 55.51  ? 393 GLU D N    1 
ATOM 30953 C CA   . GLU D 1 357 ? 30.725   -39.605 112.259 1.00 58.51  ? 393 GLU D CA   1 
ATOM 30954 C C    . GLU D 1 357 ? 31.806   -38.558 112.034 1.00 56.20  ? 393 GLU D C    1 
ATOM 30955 O O    . GLU D 1 357 ? 31.493   -37.466 111.548 1.00 57.04  ? 393 GLU D O    1 
ATOM 30956 C CB   . GLU D 1 357 ? 29.737   -39.086 113.308 1.00 63.33  ? 393 GLU D CB   1 
ATOM 30957 C CG   . GLU D 1 357 ? 28.616   -40.057 113.648 1.00 69.45  ? 393 GLU D CG   1 
ATOM 30958 C CD   . GLU D 1 357 ? 27.833   -40.499 112.427 1.00 72.45  ? 393 GLU D CD   1 
ATOM 30959 O OE1  . GLU D 1 357 ? 27.602   -39.659 111.532 1.00 65.73  ? 393 GLU D OE1  1 
ATOM 30960 O OE2  . GLU D 1 357 ? 27.448   -41.685 112.363 1.00 73.28  ? 393 GLU D OE2  1 
ATOM 30961 H H    . GLU D 1 357 ? 31.291   -41.000 113.521 1.00 57.85  ? 393 GLU D H    1 
ATOM 30962 H HA   . GLU D 1 357 ? 30.244   -39.715 111.424 1.00 59.65  ? 393 GLU D HA   1 
ATOM 30963 H HB2  . GLU D 1 357 ? 30.223   -38.901 114.127 1.00 62.26  ? 393 GLU D HB2  1 
ATOM 30964 H HB3  . GLU D 1 357 ? 29.330   -38.270 112.977 1.00 63.00  ? 393 GLU D HB3  1 
ATOM 30965 H HG2  . GLU D 1 357 ? 28.996   -40.847 114.063 1.00 66.20  ? 393 GLU D HG2  1 
ATOM 30966 H HG3  . GLU D 1 357 ? 28.000   -39.625 114.260 1.00 67.38  ? 393 GLU D HG3  1 
ATOM 30967 N N    . THR D 1 358 ? 33.054   -38.854 112.367 1.00 50.64  ? 394 THR D N    1 
ATOM 30968 C CA   . THR D 1 358 ? 34.120   -37.880 112.200 1.00 46.94  ? 394 THR D CA   1 
ATOM 30969 C C    . THR D 1 358 ? 34.314   -37.582 110.718 1.00 45.25  ? 394 THR D C    1 
ATOM 30970 O O    . THR D 1 358 ? 34.522   -38.517 109.931 1.00 48.69  ? 394 THR D O    1 
ATOM 30971 C CB   . THR D 1 358 ? 35.417   -38.401 112.809 1.00 48.56  ? 394 THR D CB   1 
ATOM 30972 O OG1  . THR D 1 358 ? 35.185   -38.803 114.164 1.00 51.74  ? 394 THR D OG1  1 
ATOM 30973 C CG2  . THR D 1 358 ? 36.486   -37.325 112.783 1.00 47.99  ? 394 THR D CG2  1 
ATOM 30974 H H    . THR D 1 358 ? 33.309   -39.609 112.688 1.00 52.43  ? 394 THR D H    1 
ATOM 30975 H HA   . THR D 1 358 ? 33.876   -37.067 112.666 1.00 49.65  ? 394 THR D HA   1 
ATOM 30976 H HB   . THR D 1 358 ? 35.733   -39.161 112.296 1.00 49.28  ? 394 THR D HB   1 
ATOM 30977 H HG1  . THR D 1 358 ? 34.634   -39.436 114.187 1.00 51.55  ? 394 THR D HG1  1 
ATOM 30978 H HG21 . THR D 1 358 ? 37.259   -37.616 113.292 1.00 48.37  ? 394 THR D HG21 1 
ATOM 30979 H HG22 . THR D 1 358 ? 36.759   -37.149 111.869 1.00 47.92  ? 394 THR D HG22 1 
ATOM 30980 H HG23 . THR D 1 358 ? 36.142   -36.507 113.174 1.00 48.21  ? 394 THR D HG23 1 
ATOM 30981 N N    . PRO D 1 359 ? 34.248   -36.325 110.292 1.00 42.92  ? 395 PRO D N    1 
ATOM 30982 C CA   . PRO D 1 359 ? 34.387   -36.020 108.869 1.00 40.80  ? 395 PRO D CA   1 
ATOM 30983 C C    . PRO D 1 359 ? 35.841   -35.991 108.430 1.00 44.05  ? 395 PRO D C    1 
ATOM 30984 O O    . PRO D 1 359 ? 36.769   -35.944 109.238 1.00 45.29  ? 395 PRO D O    1 
ATOM 30985 C CB   . PRO D 1 359 ? 33.753   -34.633 108.751 1.00 39.15  ? 395 PRO D CB   1 
ATOM 30986 C CG   . PRO D 1 359 ? 34.057   -34.004 110.047 1.00 43.22  ? 395 PRO D CG   1 
ATOM 30987 C CD   . PRO D 1 359 ? 33.984   -35.106 111.076 1.00 46.50  ? 395 PRO D CD   1 
ATOM 30988 H HA   . PRO D 1 359 ? 33.888   -36.654 108.329 1.00 42.71  ? 395 PRO D HA   1 
ATOM 30989 H HB2  . PRO D 1 359 ? 34.164   -34.144 108.022 1.00 40.27  ? 395 PRO D HB2  1 
ATOM 30990 H HB3  . PRO D 1 359 ? 32.796   -34.716 108.619 1.00 40.88  ? 395 PRO D HB3  1 
ATOM 30991 H HG2  . PRO D 1 359 ? 34.949   -33.624 110.020 1.00 43.64  ? 395 PRO D HG2  1 
ATOM 30992 H HG3  . PRO D 1 359 ? 33.399   -33.317 110.237 1.00 43.51  ? 395 PRO D HG3  1 
ATOM 30993 H HD2  . PRO D 1 359 ? 34.668   -34.987 111.754 1.00 46.43  ? 395 PRO D HD2  1 
ATOM 30994 H HD3  . PRO D 1 359 ? 33.099   -35.144 111.470 1.00 46.58  ? 395 PRO D HD3  1 
ATOM 30995 N N    . GLU D 1 360 ? 36.022   -36.026 107.115 1.00 43.70  ? 396 GLU D N    1 
ATOM 30996 C CA   . GLU D 1 360 ? 37.322   -35.769 106.519 1.00 39.99  ? 396 GLU D CA   1 
ATOM 30997 C C    . GLU D 1 360 ? 37.478   -34.277 106.269 1.00 37.83  ? 396 GLU D C    1 
ATOM 30998 O O    . GLU D 1 360 ? 36.536   -33.595 105.857 1.00 39.76  ? 396 GLU D O    1 
ATOM 30999 C CB   . GLU D 1 360 ? 37.475   -36.543 105.209 1.00 44.41  ? 396 GLU D CB   1 
ATOM 31000 C CG   . GLU D 1 360 ? 38.905   -36.699 104.687 1.00 46.37  ? 396 GLU D CG   1 
ATOM 31001 C CD   . GLU D 1 360 ? 39.932   -36.913 105.781 1.00 53.28  ? 396 GLU D CD   1 
ATOM 31002 O OE1  . GLU D 1 360 ? 40.338   -35.920 106.420 1.00 52.55  ? 396 GLU D OE1  1 
ATOM 31003 O OE2  . GLU D 1 360 ? 40.334   -38.075 106.001 1.00 56.44  ? 396 GLU D OE2  1 
ATOM 31004 H H    . GLU D 1 360 ? 35.403   -36.199 106.544 1.00 42.35  ? 396 GLU D H    1 
ATOM 31005 H HA   . GLU D 1 360 ? 38.006   -36.048 107.145 1.00 42.94  ? 396 GLU D HA   1 
ATOM 31006 H HB2  . GLU D 1 360 ? 37.118   -37.436 105.339 1.00 42.89  ? 396 GLU D HB2  1 
ATOM 31007 H HB3  . GLU D 1 360 ? 36.964   -36.087 104.523 1.00 41.72  ? 396 GLU D HB3  1 
ATOM 31008 H HG2  . GLU D 1 360 ? 38.940   -37.465 104.093 1.00 43.68  ? 396 GLU D HG2  1 
ATOM 31009 H HG3  . GLU D 1 360 ? 39.150   -35.895 104.203 1.00 45.00  ? 396 GLU D HG3  1 
ATOM 31010 N N    . ARG D 1 361 ? 38.681   -33.769 106.518 1.00 40.98  ? 397 ARG D N    1 
ATOM 31011 C CA   . ARG D 1 361 ? 38.922   -32.338 106.476 1.00 37.60  ? 397 ARG D CA   1 
ATOM 31012 C C    . ARG D 1 361 ? 40.248   -32.047 105.793 1.00 37.08  ? 397 ARG D C    1 
ATOM 31013 O O    . ARG D 1 361 ? 41.187   -32.844 105.859 1.00 39.16  ? 397 ARG D O    1 
ATOM 31014 C CB   . ARG D 1 361 ? 38.933   -31.729 107.885 1.00 37.18  ? 397 ARG D CB   1 
ATOM 31015 C CG   . ARG D 1 361 ? 37.698   -32.017 108.717 1.00 38.81  ? 397 ARG D CG   1 
ATOM 31016 C CD   . ARG D 1 361 ? 37.834   -31.412 110.101 1.00 40.47  ? 397 ARG D CD   1 
ATOM 31017 N NE   . ARG D 1 361 ? 37.842   -32.418 111.157 1.00 40.10  ? 397 ARG D NE   1 
ATOM 31018 C CZ   . ARG D 1 361 ? 36.828   -32.678 111.971 1.00 44.67  ? 397 ARG D CZ   1 
ATOM 31019 N NH1  . ARG D 1 361 ? 35.688   -32.013 111.898 1.00 46.82  ? 397 ARG D NH1  1 
ATOM 31020 N NH2  . ARG D 1 361 ? 36.963   -33.630 112.888 1.00 44.91  ? 397 ARG D NH2  1 
ATOM 31021 H H    . ARG D 1 361 ? 39.374   -34.238 106.716 1.00 42.36  ? 397 ARG D H    1 
ATOM 31022 H HA   . ARG D 1 361 ? 38.217   -31.921 105.966 1.00 38.79  ? 397 ARG D HA   1 
ATOM 31023 H HB2  . ARG D 1 361 ? 39.699   -32.080 108.367 1.00 38.73  ? 397 ARG D HB2  1 
ATOM 31024 H HB3  . ARG D 1 361 ? 39.013   -30.766 107.805 1.00 37.66  ? 397 ARG D HB3  1 
ATOM 31025 H HG2  . ARG D 1 361 ? 36.921   -31.628 108.286 1.00 39.29  ? 397 ARG D HG2  1 
ATOM 31026 H HG3  . ARG D 1 361 ? 37.588   -32.977 108.810 1.00 40.50  ? 397 ARG D HG3  1 
ATOM 31027 H HD2  . ARG D 1 361 ? 38.676   -30.934 110.147 1.00 40.67  ? 397 ARG D HD2  1 
ATOM 31028 H HD3  . ARG D 1 361 ? 37.102   -30.796 110.252 1.00 40.89  ? 397 ARG D HD3  1 
ATOM 31029 H HE   . ARG D 1 361 ? 38.563   -32.875 111.263 1.00 40.80  ? 397 ARG D HE   1 
ATOM 31030 H HH11 . ARG D 1 361 ? 35.579   -31.394 111.312 1.00 44.92  ? 397 ARG D HH11 1 
ATOM 31031 H HH12 . ARG D 1 361 ? 35.047   -32.204 112.439 1.00 45.73  ? 397 ARG D HH12 1 
ATOM 31032 H HH21 . ARG D 1 361 ? 37.701   -34.069 112.947 1.00 44.62  ? 397 ARG D HH21 1 
ATOM 31033 H HH22 . ARG D 1 361 ? 36.314   -33.808 113.422 1.00 44.25  ? 397 ARG D HH22 1 
ATOM 31034 N N    . PHE D 1 362 ? 40.316   -30.893 105.135 1.00 36.69  ? 398 PHE D N    1 
ATOM 31035 C CA   . PHE D 1 362 ? 41.577   -30.375 104.629 1.00 36.35  ? 398 PHE D CA   1 
ATOM 31036 C C    . PHE D 1 362 ? 41.501   -28.858 104.582 1.00 37.71  ? 398 PHE D C    1 
ATOM 31037 O O    . PHE D 1 362 ? 40.444   -28.283 104.316 1.00 41.38  ? 398 PHE D O    1 
ATOM 31038 C CB   . PHE D 1 362 ? 41.917   -30.920 103.235 1.00 36.50  ? 398 PHE D CB   1 
ATOM 31039 C CG   . PHE D 1 362 ? 40.980   -30.465 102.153 1.00 34.18  ? 398 PHE D CG   1 
ATOM 31040 C CD1  . PHE D 1 362 ? 41.167   -29.256 101.512 1.00 35.47  ? 398 PHE D CD1  1 
ATOM 31041 C CD2  . PHE D 1 362 ? 39.923   -31.256 101.762 1.00 36.38  ? 398 PHE D CD2  1 
ATOM 31042 C CE1  . PHE D 1 362 ? 40.310   -28.846 100.520 1.00 35.40  ? 398 PHE D CE1  1 
ATOM 31043 C CE2  . PHE D 1 362 ? 39.067   -30.846 100.769 1.00 34.77  ? 398 PHE D CE2  1 
ATOM 31044 C CZ   . PHE D 1 362 ? 39.263   -29.643 100.149 1.00 35.33  ? 398 PHE D CZ   1 
ATOM 31045 H H    . PHE D 1 362 ? 39.638   -30.390 104.968 1.00 37.51  ? 398 PHE D H    1 
ATOM 31046 H HA   . PHE D 1 362 ? 42.291   -30.624 105.236 1.00 37.09  ? 398 PHE D HA   1 
ATOM 31047 H HB2  . PHE D 1 362 ? 42.810   -30.629 102.997 1.00 36.39  ? 398 PHE D HB2  1 
ATOM 31048 H HB3  . PHE D 1 362 ? 41.886   -31.890 103.266 1.00 36.94  ? 398 PHE D HB3  1 
ATOM 31049 H HD1  . PHE D 1 362 ? 41.877   -28.709 101.761 1.00 36.50  ? 398 PHE D HD1  1 
ATOM 31050 H HD2  . PHE D 1 362 ? 39.783   -32.074 102.180 1.00 37.15  ? 398 PHE D HD2  1 
ATOM 31051 H HE1  . PHE D 1 362 ? 40.444   -28.029 100.098 1.00 35.44  ? 398 PHE D HE1  1 
ATOM 31052 H HE2  . PHE D 1 362 ? 38.355   -31.387 100.517 1.00 35.77  ? 398 PHE D HE2  1 
ATOM 31053 H HZ   . PHE D 1 362 ? 38.683   -29.366 99.476  1.00 36.15  ? 398 PHE D HZ   1 
ATOM 31054 N N    . THR D 1 363 ? 42.636   -28.218 104.835 1.00 37.60  ? 399 THR D N    1 
ATOM 31055 C CA   . THR D 1 363 ? 42.784   -26.780 104.671 1.00 35.82  ? 399 THR D CA   1 
ATOM 31056 C C    . THR D 1 363 ? 43.455   -26.527 103.330 1.00 38.42  ? 399 THR D C    1 
ATOM 31057 O O    . THR D 1 363 ? 44.479   -27.143 103.019 1.00 44.19  ? 399 THR D O    1 
ATOM 31058 C CB   . THR D 1 363 ? 43.601   -26.172 105.809 1.00 41.04  ? 399 THR D CB   1 
ATOM 31059 O OG1  . THR D 1 363 ? 42.939   -26.416 107.056 1.00 48.38  ? 399 THR D OG1  1 
ATOM 31060 C CG2  . THR D 1 363 ? 43.763   -24.678 105.614 1.00 45.78  ? 399 THR D CG2  1 
ATOM 31061 H H    . THR D 1 363 ? 43.352   -28.607 105.110 1.00 39.67  ? 399 THR D H    1 
ATOM 31062 H HA   . THR D 1 363 ? 41.910   -26.360 104.661 1.00 38.74  ? 399 THR D HA   1 
ATOM 31063 H HB   . THR D 1 363 ? 44.482   -26.577 105.827 1.00 44.15  ? 399 THR D HB   1 
ATOM 31064 H HG1  . THR D 1 363 ? 43.375   -26.072 107.685 1.00 45.01  ? 399 THR D HG1  1 
ATOM 31065 H HG21 . THR D 1 363 ? 42.901   -24.271 105.434 1.00 44.64  ? 399 THR D HG21 1 
ATOM 31066 H HG22 . THR D 1 363 ? 44.358   -24.501 104.868 1.00 46.42  ? 399 THR D HG22 1 
ATOM 31067 H HG23 . THR D 1 363 ? 44.138   -24.280 106.414 1.00 48.48  ? 399 THR D HG23 1 
ATOM 31068 N N    . TYR D 1 364 ? 42.877   -25.629 102.543 1.00 37.57  ? 400 TYR D N    1 
ATOM 31069 C CA   . TYR D 1 364 ? 43.369   -25.342 101.203 1.00 38.73  ? 400 TYR D CA   1 
ATOM 31070 C C    . TYR D 1 364 ? 44.425   -24.248 101.277 1.00 44.85  ? 400 TYR D C    1 
ATOM 31071 O O    . TYR D 1 364 ? 44.125   -23.108 101.644 1.00 47.67  ? 400 TYR D O    1 
ATOM 31072 C CB   . TYR D 1 364 ? 42.211   -24.931 100.303 1.00 39.25  ? 400 TYR D CB   1 
ATOM 31073 C CG   . TYR D 1 364 ? 42.541   -24.906 98.834  1.00 40.41  ? 400 TYR D CG   1 
ATOM 31074 C CD1  . TYR D 1 364 ? 43.071   -23.772 98.246  1.00 40.40  ? 400 TYR D CD1  1 
ATOM 31075 C CD2  . TYR D 1 364 ? 42.309   -26.009 98.032  1.00 42.36  ? 400 TYR D CD2  1 
ATOM 31076 C CE1  . TYR D 1 364 ? 43.369   -23.740 96.907  1.00 40.55  ? 400 TYR D CE1  1 
ATOM 31077 C CE2  . TYR D 1 364 ? 42.603   -25.985 96.690  1.00 39.83  ? 400 TYR D CE2  1 
ATOM 31078 C CZ   . TYR D 1 364 ? 43.133   -24.847 96.134  1.00 39.69  ? 400 TYR D CZ   1 
ATOM 31079 O OH   . TYR D 1 364 ? 43.429   -24.813 94.795  1.00 42.59  ? 400 TYR D OH   1 
ATOM 31080 H H    . TYR D 1 364 ? 42.187   -25.166 102.766 1.00 40.56  ? 400 TYR D H    1 
ATOM 31081 H HA   . TYR D 1 364 ? 43.779   -26.139 100.831 1.00 39.80  ? 400 TYR D HA   1 
ATOM 31082 H HB2  . TYR D 1 364 ? 41.481   -25.558 100.430 1.00 39.67  ? 400 TYR D HB2  1 
ATOM 31083 H HB3  . TYR D 1 364 ? 41.925   -24.041 100.556 1.00 40.57  ? 400 TYR D HB3  1 
ATOM 31084 H HD1  . TYR D 1 364 ? 43.233   -23.019 98.767  1.00 41.07  ? 400 TYR D HD1  1 
ATOM 31085 H HD2  . TYR D 1 364 ? 41.950   -26.781 98.407  1.00 41.68  ? 400 TYR D HD2  1 
ATOM 31086 H HE1  . TYR D 1 364 ? 43.727   -22.971 96.525  1.00 41.28  ? 400 TYR D HE1  1 
ATOM 31087 H HE2  . TYR D 1 364 ? 42.445   -26.734 96.162  1.00 39.77  ? 400 TYR D HE2  1 
ATOM 31088 H HH   . TYR D 1 364 ? 42.974   -25.389 94.388  1.00 43.21  ? 400 TYR D HH   1 
ATOM 31089 N N    . ILE D 1 365 ? 45.662   -24.591 100.926 1.00 46.62  ? 401 ILE D N    1 
ATOM 31090 C CA   . ILE D 1 365 ? 46.762   -23.635 100.880 1.00 43.43  ? 401 ILE D CA   1 
ATOM 31091 C C    . ILE D 1 365 ? 46.986   -23.282 99.413  1.00 45.80  ? 401 ILE D C    1 
ATOM 31092 O O    . ILE D 1 365 ? 47.677   -23.996 98.688  1.00 51.17  ? 401 ILE D O    1 
ATOM 31093 C CB   . ILE D 1 365 ? 48.028   -24.197 101.526 1.00 45.87  ? 401 ILE D CB   1 
ATOM 31094 C CG1  . ILE D 1 365 ? 47.701   -24.898 102.848 1.00 51.93  ? 401 ILE D CG1  1 
ATOM 31095 C CG2  . ILE D 1 365 ? 49.036   -23.088 101.755 1.00 57.61  ? 401 ILE D CG2  1 
ATOM 31096 C CD1  . ILE D 1 365 ? 46.984   -24.027 103.855 1.00 53.64  ? 401 ILE D CD1  1 
ATOM 31097 H H    . ILE D 1 365 ? 45.892   -25.390 100.706 1.00 45.41  ? 401 ILE D H    1 
ATOM 31098 H HA   . ILE D 1 365 ? 46.511   -22.827 101.354 1.00 46.23  ? 401 ILE D HA   1 
ATOM 31099 H HB   . ILE D 1 365 ? 48.418   -24.848 100.923 1.00 47.35  ? 401 ILE D HB   1 
ATOM 31100 H HG12 . ILE D 1 365 ? 47.136   -25.666 102.666 1.00 51.43  ? 401 ILE D HG12 1 
ATOM 31101 H HG13 . ILE D 1 365 ? 48.530   -25.195 103.254 1.00 57.48  ? 401 ILE D HG13 1 
ATOM 31102 H HG21 . ILE D 1 365 ? 49.792   -23.445 102.247 1.00 63.19  ? 401 ILE D HG21 1 
ATOM 31103 H HG22 . ILE D 1 365 ? 49.332   -22.749 100.895 1.00 58.54  ? 401 ILE D HG22 1 
ATOM 31104 H HG23 . ILE D 1 365 ? 48.616   -22.377 102.264 1.00 58.32  ? 401 ILE D HG23 1 
ATOM 31105 H HD11 . ILE D 1 365 ? 46.151   -23.711 103.473 1.00 50.14  ? 401 ILE D HD11 1 
ATOM 31106 H HD12 . ILE D 1 365 ? 46.802   -24.553 104.648 1.00 53.87  ? 401 ILE D HD12 1 
ATOM 31107 H HD13 . ILE D 1 365 ? 47.551   -23.273 104.083 1.00 57.26  ? 401 ILE D HD13 1 
ATOM 31108 N N    . ALA D 1 366 ? 46.403   -22.171 98.976  1.00 43.52  ? 402 ALA D N    1 
ATOM 31109 C CA   . ALA D 1 366 ? 46.509   -21.765 97.583  1.00 41.32  ? 402 ALA D CA   1 
ATOM 31110 C C    . ALA D 1 366 ? 47.936   -21.356 97.241  1.00 43.52  ? 402 ALA D C    1 
ATOM 31111 O O    . ALA D 1 366 ? 48.725   -20.976 98.109  1.00 46.58  ? 402 ALA D O    1 
ATOM 31112 C CB   . ALA D 1 366 ? 45.554   -20.610 97.291  1.00 39.47  ? 402 ALA D CB   1 
ATOM 31113 H H    . ALA D 1 366 ? 45.943   -21.635 99.467  1.00 44.62  ? 402 ALA D H    1 
ATOM 31114 H HA   . ALA D 1 366 ? 46.263   -22.511 97.015  1.00 42.60  ? 402 ALA D HA   1 
ATOM 31115 H HB1  . ALA D 1 366 ? 45.643   -20.356 96.359  1.00 40.14  ? 402 ALA D HB1  1 
ATOM 31116 H HB2  . ALA D 1 366 ? 45.780   -19.859 97.862  1.00 40.70  ? 402 ALA D HB2  1 
ATOM 31117 H HB3  . ALA D 1 366 ? 44.645   -20.899 97.470  1.00 40.81  ? 402 ALA D HB3  1 
ATOM 31118 N N    . HIS D 1 367 ? 48.265   -21.438 95.952  1.00 44.37  ? 403 HIS D N    1 
ATOM 31119 C CA   . HIS D 1 367 ? 49.598   -21.090 95.481  1.00 40.94  ? 403 HIS D CA   1 
ATOM 31120 C C    . HIS D 1 367 ? 49.823   -19.591 95.371  1.00 42.03  ? 403 HIS D C    1 
ATOM 31121 O O    . HIS D 1 367 ? 50.979   -19.162 95.311  1.00 45.37  ? 403 HIS D O    1 
ATOM 31122 C CB   . HIS D 1 367 ? 49.864   -21.729 94.116  1.00 39.24  ? 403 HIS D CB   1 
ATOM 31123 C CG   . HIS D 1 367 ? 50.141   -23.196 94.181  1.00 36.30  ? 403 HIS D CG   1 
ATOM 31124 N ND1  . HIS D 1 367 ? 51.095   -23.736 95.015  1.00 37.35  ? 403 HIS D ND1  1 
ATOM 31125 C CD2  . HIS D 1 367 ? 49.595   -24.236 93.511  1.00 36.11  ? 403 HIS D CD2  1 
ATOM 31126 C CE1  . HIS D 1 367 ? 51.118   -25.046 94.861  1.00 37.31  ? 403 HIS D CE1  1 
ATOM 31127 N NE2  . HIS D 1 367 ? 50.220   -25.375 93.952  1.00 36.77  ? 403 HIS D NE2  1 
ATOM 31128 H H    . HIS D 1 367 ? 47.729   -21.695 95.330  1.00 43.24  ? 403 HIS D H    1 
ATOM 31129 H HA   . HIS D 1 367 ? 50.251   -21.442 96.106  1.00 43.87  ? 403 HIS D HA   1 
ATOM 31130 H HB2  . HIS D 1 367 ? 49.085   -21.599 93.553  1.00 38.24  ? 403 HIS D HB2  1 
ATOM 31131 H HB3  . HIS D 1 367 ? 50.635   -21.299 93.714  1.00 38.89  ? 403 HIS D HB3  1 
ATOM 31132 H HD2  . HIS D 1 367 ? 48.920   -24.188 92.872  1.00 36.67  ? 403 HIS D HD2  1 
ATOM 31133 H HE1  . HIS D 1 367 ? 51.676   -25.637 95.312  1.00 36.96  ? 403 HIS D HE1  1 
ATOM 31134 H HE2  . HIS D 1 367 ? 50.052   -26.173 93.681  1.00 36.84  ? 403 HIS D HE2  1 
ATOM 31135 N N    . GLN D 1 368 ? 48.767   -18.788 95.340  1.00 43.90  ? 404 GLN D N    1 
ATOM 31136 C CA   . GLN D 1 368 ? 48.921   -17.356 95.138  1.00 45.39  ? 404 GLN D CA   1 
ATOM 31137 C C    . GLN D 1 368 ? 49.537   -16.719 96.375  1.00 49.41  ? 404 GLN D C    1 
ATOM 31138 O O    . GLN D 1 368 ? 49.073   -16.939 97.497  1.00 50.10  ? 404 GLN D O    1 
ATOM 31139 C CB   . GLN D 1 368 ? 47.574   -16.717 94.805  1.00 48.83  ? 404 GLN D CB   1 
ATOM 31140 C CG   . GLN D 1 368 ? 46.623   -16.556 95.978  1.00 49.06  ? 404 GLN D CG   1 
ATOM 31141 C CD   . GLN D 1 368 ? 45.319   -15.908 95.568  1.00 51.02  ? 404 GLN D CD   1 
ATOM 31142 O OE1  . GLN D 1 368 ? 44.979   -15.869 94.388  1.00 51.15  ? 404 GLN D OE1  1 
ATOM 31143 N NE2  . GLN D 1 368 ? 44.573   -15.406 96.544  1.00 55.50  ? 404 GLN D NE2  1 
ATOM 31144 H H    . GLN D 1 368 ? 47.952   -19.045 95.437  1.00 44.17  ? 404 GLN D H    1 
ATOM 31145 H HA   . GLN D 1 368 ? 49.520   -17.203 94.390  1.00 42.59  ? 404 GLN D HA   1 
ATOM 31146 H HB2  . GLN D 1 368 ? 47.735   -15.834 94.439  1.00 46.04  ? 404 GLN D HB2  1 
ATOM 31147 H HB3  . GLN D 1 368 ? 47.128   -17.267 94.142  1.00 46.77  ? 404 GLN D HB3  1 
ATOM 31148 H HG2  . GLN D 1 368 ? 46.423   -17.429 96.349  1.00 47.39  ? 404 GLN D HG2  1 
ATOM 31149 H HG3  . GLN D 1 368 ? 47.029   -15.991 96.653  1.00 49.05  ? 404 GLN D HG3  1 
ATOM 31150 H HE21 . GLN D 1 368 ? 44.842   -15.455 97.359  1.00 54.37  ? 404 GLN D HE21 1 
ATOM 31151 H HE22 . GLN D 1 368 ? 43.822   -15.030 96.360  1.00 54.35  ? 404 GLN D HE22 1 
ATOM 31152 N N    . ASP D 1 369 ? 50.589   -15.938 96.165  1.00 48.27  ? 405 ASP D N    1 
ATOM 31153 C CA   . ASP D 1 369 ? 51.306   -15.283 97.256  1.00 48.28  ? 405 ASP D CA   1 
ATOM 31154 C C    . ASP D 1 369 ? 50.824   -13.843 97.419  1.00 51.08  ? 405 ASP D C    1 
ATOM 31155 O O    . ASP D 1 369 ? 51.539   -12.880 97.148  1.00 51.42  ? 405 ASP D O    1 
ATOM 31156 C CB   . ASP D 1 369 ? 52.808   -15.347 97.003  1.00 49.47  ? 405 ASP D CB   1 
ATOM 31157 C CG   . ASP D 1 369 ? 53.348   -16.758 97.086  1.00 57.27  ? 405 ASP D CG   1 
ATOM 31158 O OD1  . ASP D 1 369 ? 52.557   -17.704 96.895  1.00 60.34  ? 405 ASP D OD1  1 
ATOM 31159 O OD2  . ASP D 1 369 ? 54.558   -16.926 97.335  1.00 59.38  ? 405 ASP D OD2  1 
ATOM 31160 H H    . ASP D 1 369 ? 50.913   -15.765 95.387  1.00 47.01  ? 405 ASP D H    1 
ATOM 31161 H HA   . ASP D 1 369 ? 51.123   -15.756 98.083  1.00 49.98  ? 405 ASP D HA   1 
ATOM 31162 H HB2  . ASP D 1 369 ? 52.995   -15.009 96.113  1.00 48.00  ? 405 ASP D HB2  1 
ATOM 31163 H HB3  . ASP D 1 369 ? 53.265   -14.806 97.666  1.00 50.18  ? 405 ASP D HB3  1 
ATOM 31164 N N    . THR D 1 370 ? 49.572   -13.709 97.856  1.00 52.34  ? 406 THR D N    1 
ATOM 31165 C CA   . THR D 1 370 ? 48.940   -12.410 98.038  1.00 51.89  ? 406 THR D CA   1 
ATOM 31166 C C    . THR D 1 370 ? 48.692   -12.091 99.512  1.00 49.35  ? 406 THR D C    1 
ATOM 31167 O O    . THR D 1 370 ? 48.104   -11.054 99.827  1.00 51.33  ? 406 THR D O    1 
ATOM 31168 C CB   . THR D 1 370 ? 47.632   -12.370 97.229  1.00 55.81  ? 406 THR D CB   1 
ATOM 31169 O OG1  . THR D 1 370 ? 47.938   -12.078 95.862  1.00 56.01  ? 406 THR D OG1  1 
ATOM 31170 C CG2  . THR D 1 370 ? 46.648   -11.303 97.721  1.00 54.09  ? 406 THR D CG2  1 
ATOM 31171 H H    . THR D 1 370 ? 49.055   -14.373 98.040  1.00 51.70  ? 406 THR D H    1 
ATOM 31172 H HA   . THR D 1 370 ? 49.532   -11.729 97.684  1.00 50.65  ? 406 THR D HA   1 
ATOM 31173 H HB   . THR D 1 370 ? 47.193   -13.234 97.284  1.00 53.20  ? 406 THR D HB   1 
ATOM 31174 H HG1  . THR D 1 370 ? 47.228   -11.982 95.425  1.00 54.44  ? 406 THR D HG1  1 
ATOM 31175 H HG21 . THR D 1 370 ? 46.220   -11.582 98.544  1.00 53.36  ? 406 THR D HG21 1 
ATOM 31176 H HG22 . THR D 1 370 ? 45.951   -11.180 97.059  1.00 53.16  ? 406 THR D HG22 1 
ATOM 31177 H HG23 . THR D 1 370 ? 47.101   -10.452 97.856  1.00 51.73  ? 406 THR D HG23 1 
ATOM 31178 N N    . GLY D 1 371 ? 49.185   -12.917 100.427 1.00 48.49  ? 407 GLY D N    1 
ATOM 31179 C CA   . GLY D 1 371 ? 48.863   -12.778 101.829 1.00 47.84  ? 407 GLY D CA   1 
ATOM 31180 C C    . GLY D 1 371 ? 49.874   -11.938 102.581 1.00 45.30  ? 407 GLY D C    1 
ATOM 31181 O O    . GLY D 1 371 ? 50.642   -11.163 102.010 1.00 49.10  ? 407 GLY D O    1 
ATOM 31182 H H    . GLY D 1 371 ? 49.724   -13.567 100.254 1.00 50.29  ? 407 GLY D H    1 
ATOM 31183 H HA2  . GLY D 1 371 ? 47.993   -12.353 101.918 1.00 49.31  ? 407 GLY D HA2  1 
ATOM 31184 H HA3  . GLY D 1 371 ? 48.822   -13.651 102.241 1.00 51.44  ? 407 GLY D HA3  1 
ATOM 31185 N N    . ARG D 1 372 ? 49.862   -12.106 103.899 1.00 42.27  ? 408 ARG D N    1 
ATOM 31186 C CA   . ARG D 1 372 ? 50.702   -11.335 104.796 1.00 41.43  ? 408 ARG D CA   1 
ATOM 31187 C C    . ARG D 1 372 ? 51.319   -12.243 105.845 1.00 41.21  ? 408 ARG D C    1 
ATOM 31188 O O    . ARG D 1 372 ? 50.805   -13.323 106.141 1.00 49.80  ? 408 ARG D O    1 
ATOM 31189 C CB   . ARG D 1 372 ? 49.907   -10.220 105.485 1.00 41.56  ? 408 ARG D CB   1 
ATOM 31190 C CG   . ARG D 1 372 ? 49.448   -9.118  104.560 1.00 41.47  ? 408 ARG D CG   1 
ATOM 31191 C CD   . ARG D 1 372 ? 50.624   -8.332  104.046 1.00 43.31  ? 408 ARG D CD   1 
ATOM 31192 N NE   . ARG D 1 372 ? 50.222   -7.229  103.186 1.00 43.24  ? 408 ARG D NE   1 
ATOM 31193 C CZ   . ARG D 1 372 ? 50.069   -7.316  101.874 1.00 42.63  ? 408 ARG D CZ   1 
ATOM 31194 N NH1  . ARG D 1 372 ? 50.220   -8.461  101.233 1.00 42.19  ? 408 ARG D NH1  1 
ATOM 31195 N NH2  . ARG D 1 372 ? 49.747   -6.225  101.187 1.00 45.04  ? 408 ARG D NH2  1 
ATOM 31196 H H    . ARG D 1 372 ? 49.361   -12.676 104.306 1.00 46.46  ? 408 ARG D H    1 
ATOM 31197 H HA   . ARG D 1 372 ? 51.427   -10.935 104.291 1.00 43.17  ? 408 ARG D HA   1 
ATOM 31198 H HB2  . ARG D 1 372 ? 49.116   -10.607 105.889 1.00 42.24  ? 408 ARG D HB2  1 
ATOM 31199 H HB3  . ARG D 1 372 ? 50.462   -9.816  106.172 1.00 42.22  ? 408 ARG D HB3  1 
ATOM 31200 H HG2  . ARG D 1 372 ? 48.987   -9.507  103.800 1.00 42.64  ? 408 ARG D HG2  1 
ATOM 31201 H HG3  . ARG D 1 372 ? 48.858   -8.515  105.039 1.00 41.39  ? 408 ARG D HG3  1 
ATOM 31202 H HD2  . ARG D 1 372 ? 51.107   -7.962  104.801 1.00 42.91  ? 408 ARG D HD2  1 
ATOM 31203 H HD3  . ARG D 1 372 ? 51.207   -8.916  103.538 1.00 43.74  ? 408 ARG D HD3  1 
ATOM 31204 H HE   . ARG D 1 372 ? 50.033   -6.479  103.561 1.00 43.58  ? 408 ARG D HE   1 
ATOM 31205 H HH11 . ARG D 1 372 ? 50.428   -9.174  101.665 1.00 43.89  ? 408 ARG D HH11 1 
ATOM 31206 H HH12 . ARG D 1 372 ? 50.113   -8.492  100.381 1.00 43.96  ? 408 ARG D HH12 1 
ATOM 31207 H HH21 . ARG D 1 372 ? 49.645   -5.475  101.596 1.00 44.45  ? 408 ARG D HH21 1 
ATOM 31208 H HH22 . ARG D 1 372 ? 49.641   -6.268  100.335 1.00 44.81  ? 408 ARG D HH22 1 
ATOM 31209 N N    . TYR D 1 373 ? 52.429   -11.789 106.396 1.00 42.26  ? 409 TYR D N    1 
ATOM 31210 C CA   . TYR D 1 373 ? 53.100   -12.481 107.483 1.00 46.23  ? 409 TYR D CA   1 
ATOM 31211 C C    . TYR D 1 373 ? 53.149   -11.517 108.662 1.00 47.70  ? 409 TYR D C    1 
ATOM 31212 O O    . TYR D 1 373 ? 54.146   -10.807 108.844 1.00 46.72  ? 409 TYR D O    1 
ATOM 31213 C CB   . TYR D 1 373 ? 54.497   -12.927 107.054 1.00 45.42  ? 409 TYR D CB   1 
ATOM 31214 C CG   . TYR D 1 373 ? 55.268   -13.690 108.106 1.00 46.15  ? 409 TYR D CG   1 
ATOM 31215 C CD1  . TYR D 1 373 ? 54.796   -14.895 108.603 1.00 50.20  ? 409 TYR D CD1  1 
ATOM 31216 C CD2  . TYR D 1 373 ? 56.474   -13.213 108.591 1.00 45.49  ? 409 TYR D CD2  1 
ATOM 31217 C CE1  . TYR D 1 373 ? 55.498   -15.594 109.558 1.00 52.24  ? 409 TYR D CE1  1 
ATOM 31218 C CE2  . TYR D 1 373 ? 57.183   -13.908 109.546 1.00 50.30  ? 409 TYR D CE2  1 
ATOM 31219 C CZ   . TYR D 1 373 ? 56.690   -15.098 110.026 1.00 54.14  ? 409 TYR D CZ   1 
ATOM 31220 O OH   . TYR D 1 373 ? 57.390   -15.801 110.980 1.00 57.38  ? 409 TYR D OH   1 
ATOM 31221 H H    . TYR D 1 373 ? 52.824   -11.065 106.152 1.00 44.38  ? 409 TYR D H    1 
ATOM 31222 H HA   . TYR D 1 373 ? 52.595   -13.268 107.735 1.00 47.96  ? 409 TYR D HA   1 
ATOM 31223 H HB2  . TYR D 1 373 ? 54.414   -13.498 106.274 1.00 48.67  ? 409 TYR D HB2  1 
ATOM 31224 H HB3  . TYR D 1 373 ? 55.016   -12.140 106.825 1.00 45.40  ? 409 TYR D HB3  1 
ATOM 31225 H HD1  . TYR D 1 373 ? 53.989   -15.234 108.290 1.00 53.05  ? 409 TYR D HD1  1 
ATOM 31226 H HD2  . TYR D 1 373 ? 56.809   -12.408 108.268 1.00 46.58  ? 409 TYR D HD2  1 
ATOM 31227 H HE1  . TYR D 1 373 ? 55.168   -16.401 109.885 1.00 54.04  ? 409 TYR D HE1  1 
ATOM 31228 H HE2  . TYR D 1 373 ? 57.990   -13.573 109.864 1.00 50.35  ? 409 TYR D HE2  1 
ATOM 31229 H HH   . TYR D 1 373 ? 58.097   -15.394 111.178 1.00 55.40  ? 409 TYR D HH   1 
ATOM 31230 N N    . PRO D 1 374 ? 52.094   -11.452 109.477 1.00 45.97  ? 410 PRO D N    1 
ATOM 31231 C CA   . PRO D 1 374 ? 52.019   -10.389 110.490 1.00 46.49  ? 410 PRO D CA   1 
ATOM 31232 C C    . PRO D 1 374 ? 53.145   -10.418 111.500 1.00 46.83  ? 410 PRO D C    1 
ATOM 31233 O O    . PRO D 1 374 ? 53.403   -9.392  112.140 1.00 48.26  ? 410 PRO D O    1 
ATOM 31234 C CB   . PRO D 1 374 ? 50.659   -10.630 111.158 1.00 50.69  ? 410 PRO D CB   1 
ATOM 31235 C CG   . PRO D 1 374 ? 50.281   -12.022 110.802 1.00 52.60  ? 410 PRO D CG   1 
ATOM 31236 C CD   . PRO D 1 374 ? 50.886   -12.293 109.473 1.00 49.70  ? 410 PRO D CD   1 
ATOM 31237 H HA   . PRO D 1 374 ? 52.006   -9.521  110.056 1.00 46.78  ? 410 PRO D HA   1 
ATOM 31238 H HB2  . PRO D 1 374 ? 50.748   -10.533 112.119 1.00 49.57  ? 410 PRO D HB2  1 
ATOM 31239 H HB3  . PRO D 1 374 ? 50.010   -9.999  110.810 1.00 49.75  ? 410 PRO D HB3  1 
ATOM 31240 H HG2  . PRO D 1 374 ? 50.636   -12.633 111.467 1.00 51.86  ? 410 PRO D HG2  1 
ATOM 31241 H HG3  . PRO D 1 374 ? 49.315   -12.093 110.755 1.00 52.93  ? 410 PRO D HG3  1 
ATOM 31242 H HD2  . PRO D 1 374 ? 51.125   -13.230 109.399 1.00 49.50  ? 410 PRO D HD2  1 
ATOM 31243 H HD3  . PRO D 1 374 ? 50.285   -12.023 108.761 1.00 49.18  ? 410 PRO D HD3  1 
ATOM 31244 N N    . GLU D 1 375 ? 53.826   -11.550 111.674 1.00 44.89  ? 411 GLU D N    1 
ATOM 31245 C CA   . GLU D 1 375 ? 54.952   -11.586 112.596 1.00 45.94  ? 411 GLU D CA   1 
ATOM 31246 C C    . GLU D 1 375 ? 56.141   -10.791 112.079 1.00 45.79  ? 411 GLU D C    1 
ATOM 31247 O O    . GLU D 1 375 ? 57.105   -10.597 112.827 1.00 46.21  ? 411 GLU D O    1 
ATOM 31248 C CB   . GLU D 1 375 ? 55.375   -13.031 112.877 1.00 49.06  ? 411 GLU D CB   1 
ATOM 31249 C CG   . GLU D 1 375 ? 54.298   -13.904 113.516 1.00 56.08  ? 411 GLU D CG   1 
ATOM 31250 C CD   . GLU D 1 375 ? 53.190   -14.293 112.557 1.00 62.47  ? 411 GLU D CD   1 
ATOM 31251 O OE1  . GLU D 1 375 ? 53.456   -14.383 111.341 1.00 58.21  ? 411 GLU D OE1  1 
ATOM 31252 O OE2  . GLU D 1 375 ? 52.050   -14.507 113.022 1.00 63.97  ? 411 GLU D OE2  1 
ATOM 31253 H H    . GLU D 1 375 ? 53.664   -12.289 111.269 1.00 48.37  ? 411 GLU D H    1 
ATOM 31254 H HA   . GLU D 1 375 ? 54.677   -11.191 113.438 1.00 48.31  ? 411 GLU D HA   1 
ATOM 31255 H HB2  . GLU D 1 375 ? 55.630   -13.447 112.038 1.00 50.61  ? 411 GLU D HB2  1 
ATOM 31256 H HB3  . GLU D 1 375 ? 56.137   -13.019 113.477 1.00 49.57  ? 411 GLU D HB3  1 
ATOM 31257 H HG2  . GLU D 1 375 ? 54.709   -14.720 113.842 1.00 55.05  ? 411 GLU D HG2  1 
ATOM 31258 H HG3  . GLU D 1 375 ? 53.898   -13.419 114.254 1.00 54.52  ? 411 GLU D HG3  1 
ATOM 31259 N N    . GLY D 1 376 ? 56.097   -10.326 110.833 1.00 45.65  ? 412 GLY D N    1 
ATOM 31260 C CA   . GLY D 1 376 ? 57.155   -9.541  110.242 1.00 44.21  ? 412 GLY D CA   1 
ATOM 31261 C C    . GLY D 1 376 ? 56.807   -8.101  109.952 1.00 45.50  ? 412 GLY D C    1 
ATOM 31262 O O    . GLY D 1 376 ? 57.611   -7.398  109.332 1.00 48.08  ? 412 GLY D O    1 
ATOM 31263 H H    . GLY D 1 376 ? 55.438   -10.459 110.297 1.00 46.95  ? 412 GLY D H    1 
ATOM 31264 H HA2  . GLY D 1 376 ? 57.922   -9.547  110.835 1.00 45.56  ? 412 GLY D HA2  1 
ATOM 31265 H HA3  . GLY D 1 376 ? 57.422   -9.955  109.406 1.00 45.11  ? 412 GLY D HA3  1 
ATOM 31266 N N    . ASP D 1 377 ? 55.636   -7.635  110.375 1.00 44.22  ? 413 ASP D N    1 
ATOM 31267 C CA   . ASP D 1 377 ? 55.255   -6.246  110.192 1.00 41.94  ? 413 ASP D CA   1 
ATOM 31268 C C    . ASP D 1 377 ? 55.750   -5.403  111.360 1.00 42.72  ? 413 ASP D C    1 
ATOM 31269 O O    . ASP D 1 377 ? 56.162   -5.919  112.401 1.00 46.90  ? 413 ASP D O    1 
ATOM 31270 C CB   . ASP D 1 377 ? 53.738   -6.116  110.070 1.00 44.51  ? 413 ASP D CB   1 
ATOM 31271 C CG   . ASP D 1 377 ? 53.169   -6.969  108.960 1.00 49.93  ? 413 ASP D CG   1 
ATOM 31272 O OD1  . ASP D 1 377 ? 53.886   -7.867  108.472 1.00 50.53  ? 413 ASP D OD1  1 
ATOM 31273 O OD2  . ASP D 1 377 ? 52.004   -6.743  108.573 1.00 49.94  ? 413 ASP D OD2  1 
ATOM 31274 H H    . ASP D 1 377 ? 55.042   -8.110  110.775 1.00 45.88  ? 413 ASP D H    1 
ATOM 31275 H HA   . ASP D 1 377 ? 55.655   -5.905  109.377 1.00 44.32  ? 413 ASP D HA   1 
ATOM 31276 H HB2  . ASP D 1 377 ? 53.330   -6.400  110.903 1.00 44.99  ? 413 ASP D HB2  1 
ATOM 31277 H HB3  . ASP D 1 377 ? 53.512   -5.191  109.887 1.00 46.07  ? 413 ASP D HB3  1 
ATOM 31278 N N    . TRP D 1 378 ? 55.724   -4.088  111.171 1.00 40.87  ? 414 TRP D N    1 
ATOM 31279 C CA   . TRP D 1 378 ? 55.956   -3.163  112.269 1.00 40.96  ? 414 TRP D CA   1 
ATOM 31280 C C    . TRP D 1 378 ? 55.543   -1.765  111.835 1.00 42.68  ? 414 TRP D C    1 
ATOM 31281 O O    . TRP D 1 378 ? 55.419   -1.472  110.644 1.00 44.21  ? 414 TRP D O    1 
ATOM 31282 C CB   . TRP D 1 378 ? 57.418   -3.166  112.724 1.00 43.98  ? 414 TRP D CB   1 
ATOM 31283 C CG   . TRP D 1 378 ? 58.328   -2.425  111.810 1.00 45.08  ? 414 TRP D CG   1 
ATOM 31284 C CD1  . TRP D 1 378 ? 58.746   -1.140  111.946 1.00 44.08  ? 414 TRP D CD1  1 
ATOM 31285 C CD2  . TRP D 1 378 ? 58.940   -2.923  110.617 1.00 43.39  ? 414 TRP D CD2  1 
ATOM 31286 N NE1  . TRP D 1 378 ? 59.578   -0.801  110.912 1.00 44.05  ? 414 TRP D NE1  1 
ATOM 31287 C CE2  . TRP D 1 378 ? 59.714   -1.881  110.081 1.00 42.52  ? 414 TRP D CE2  1 
ATOM 31288 C CE3  . TRP D 1 378 ? 58.907   -4.150  109.951 1.00 43.61  ? 414 TRP D CE3  1 
ATOM 31289 C CZ2  . TRP D 1 378 ? 60.448   -2.025  108.912 1.00 44.99  ? 414 TRP D CZ2  1 
ATOM 31290 C CZ3  . TRP D 1 378 ? 59.637   -4.291  108.792 1.00 43.53  ? 414 TRP D CZ3  1 
ATOM 31291 C CH2  . TRP D 1 378 ? 60.396   -3.236  108.283 1.00 44.40  ? 414 TRP D CH2  1 
ATOM 31292 H H    . TRP D 1 378 ? 55.572   -3.707  110.415 1.00 42.44  ? 414 TRP D H    1 
ATOM 31293 H HA   . TRP D 1 378 ? 55.403   -3.422  113.022 1.00 41.95  ? 414 TRP D HA   1 
ATOM 31294 H HB2  . TRP D 1 378 ? 57.473   -2.753  113.600 1.00 43.29  ? 414 TRP D HB2  1 
ATOM 31295 H HB3  . TRP D 1 378 ? 57.730   -4.083  112.774 1.00 43.72  ? 414 TRP D HB3  1 
ATOM 31296 H HD1  . TRP D 1 378 ? 58.501   -0.570  112.638 1.00 43.80  ? 414 TRP D HD1  1 
ATOM 31297 H HE1  . TRP D 1 378 ? 59.953   -0.035  110.803 1.00 44.66  ? 414 TRP D HE1  1 
ATOM 31298 H HE3  . TRP D 1 378 ? 58.404   -4.858  110.283 1.00 43.98  ? 414 TRP D HE3  1 
ATOM 31299 H HZ2  . TRP D 1 378 ? 60.956   -1.325  108.570 1.00 44.85  ? 414 TRP D HZ2  1 
ATOM 31300 H HZ3  . TRP D 1 378 ? 59.622   -5.104  108.339 1.00 44.13  ? 414 TRP D HZ3  1 
ATOM 31301 H HH2  . TRP D 1 378 ? 60.879   -3.361  107.497 1.00 44.41  ? 414 TRP D HH2  1 
ATOM 31302 N N    . ILE D 1 379 ? 55.317   -0.909  112.826 1.00 42.90  ? 415 ILE D N    1 
ATOM 31303 C CA   . ILE D 1 379 ? 55.068   0.511   112.622 1.00 40.41  ? 415 ILE D CA   1 
ATOM 31304 C C    . ILE D 1 379 ? 56.143   1.270   113.379 1.00 42.64  ? 415 ILE D C    1 
ATOM 31305 O O    . ILE D 1 379 ? 56.515   0.879   114.491 1.00 48.60  ? 415 ILE D O    1 
ATOM 31306 C CB   . ILE D 1 379 ? 53.668   0.937   113.108 1.00 43.78  ? 415 ILE D CB   1 
ATOM 31307 C CG1  . ILE D 1 379 ? 52.590   -0.065  112.678 1.00 45.47  ? 415 ILE D CG1  1 
ATOM 31308 C CG2  . ILE D 1 379 ? 53.329   2.321   112.590 1.00 46.40  ? 415 ILE D CG2  1 
ATOM 31309 C CD1  . ILE D 1 379 ? 52.281   -0.062  111.209 1.00 45.70  ? 415 ILE D CD1  1 
ATOM 31310 H H    . ILE D 1 379 ? 55.305   -1.138  113.655 1.00 43.51  ? 415 ILE D H    1 
ATOM 31311 H HA   . ILE D 1 379 ? 55.146   0.724   111.679 1.00 42.52  ? 415 ILE D HA   1 
ATOM 31312 H HB   . ILE D 1 379 ? 53.680   0.971   114.078 1.00 44.04  ? 415 ILE D HB   1 
ATOM 31313 H HG12 . ILE D 1 379 ? 52.868   -0.960  112.923 1.00 44.41  ? 415 ILE D HG12 1 
ATOM 31314 H HG13 . ILE D 1 379 ? 51.769   0.155   113.146 1.00 44.99  ? 415 ILE D HG13 1 
ATOM 31315 H HG21 . ILE D 1 379 ? 53.880   2.974   113.048 1.00 46.70  ? 415 ILE D HG21 1 
ATOM 31316 H HG22 . ILE D 1 379 ? 53.502   2.354   111.636 1.00 46.10  ? 415 ILE D HG22 1 
ATOM 31317 H HG23 . ILE D 1 379 ? 52.392   2.501   112.762 1.00 45.06  ? 415 ILE D HG23 1 
ATOM 31318 H HD11 . ILE D 1 379 ? 51.649   -0.773  111.020 1.00 44.45  ? 415 ILE D HD11 1 
ATOM 31319 H HD12 . ILE D 1 379 ? 53.101   -0.212  110.715 1.00 45.57  ? 415 ILE D HD12 1 
ATOM 31320 H HD13 . ILE D 1 379 ? 51.895   0.793   110.967 1.00 44.82  ? 415 ILE D HD13 1 
ATOM 31321 N N    . GLN D 1 380 ? 56.654   2.345   112.784 1.00 41.33  ? 416 GLN D N    1 
ATOM 31322 C CA   . GLN D 1 380 ? 57.622   3.189   113.466 1.00 45.24  ? 416 GLN D CA   1 
ATOM 31323 C C    . GLN D 1 380 ? 57.332   4.657   113.188 1.00 46.15  ? 416 GLN D C    1 
ATOM 31324 O O    . GLN D 1 380 ? 56.576   5.009   112.282 1.00 45.95  ? 416 GLN D O    1 
ATOM 31325 C CB   . GLN D 1 380 ? 59.064   2.833   113.074 1.00 46.80  ? 416 GLN D CB   1 
ATOM 31326 C CG   . GLN D 1 380 ? 59.459   3.155   111.655 1.00 45.79  ? 416 GLN D CG   1 
ATOM 31327 C CD   . GLN D 1 380 ? 60.860   2.678   111.340 1.00 46.16  ? 416 GLN D CD   1 
ATOM 31328 O OE1  . GLN D 1 380 ? 61.049   1.707   110.612 1.00 50.24  ? 416 GLN D OE1  1 
ATOM 31329 N NE2  . GLN D 1 380 ? 61.852   3.351   111.904 1.00 47.57  ? 416 GLN D NE2  1 
ATOM 31330 H H    . GLN D 1 380 ? 56.456   2.604   111.989 1.00 43.00  ? 416 GLN D H    1 
ATOM 31331 H HA   . GLN D 1 380 ? 57.533   3.048   114.421 1.00 45.51  ? 416 GLN D HA   1 
ATOM 31332 H HB2  . GLN D 1 380 ? 59.666   3.318   113.660 1.00 46.51  ? 416 GLN D HB2  1 
ATOM 31333 H HB3  . GLN D 1 380 ? 59.189   1.880   113.202 1.00 46.06  ? 416 GLN D HB3  1 
ATOM 31334 H HG2  . GLN D 1 380 ? 58.846   2.718   111.044 1.00 45.34  ? 416 GLN D HG2  1 
ATOM 31335 H HG3  . GLN D 1 380 ? 59.433   4.116   111.525 1.00 45.93  ? 416 GLN D HG3  1 
ATOM 31336 H HE21 . GLN D 1 380 ? 61.683   4.025   112.411 1.00 47.68  ? 416 GLN D HE21 1 
ATOM 31337 H HE22 . GLN D 1 380 ? 62.667   3.118   111.757 1.00 47.44  ? 416 GLN D HE22 1 
ATOM 31338 N N    . ASN D 1 381 ? 57.954   5.509   114.000 1.00 47.11  ? 417 ASN D N    1 
ATOM 31339 C CA   . ASN D 1 381 ? 57.614   6.924   114.029 1.00 47.18  ? 417 ASN D CA   1 
ATOM 31340 C C    . ASN D 1 381 ? 57.965   7.598   112.709 1.00 50.14  ? 417 ASN D C    1 
ATOM 31341 O O    . ASN D 1 381 ? 58.851   7.150   111.977 1.00 52.06  ? 417 ASN D O    1 
ATOM 31342 C CB   . ASN D 1 381 ? 58.354   7.602   115.187 1.00 50.75  ? 417 ASN D CB   1 
ATOM 31343 C CG   . ASN D 1 381 ? 57.749   8.939   115.599 1.00 55.72  ? 417 ASN D CG   1 
ATOM 31344 O OD1  . ASN D 1 381 ? 56.607   9.227   115.244 1.00 57.04  ? 417 ASN D OD1  1 
ATOM 31345 N ND2  . ASN D 1 381 ? 58.506   9.772   116.311 1.00 57.21  ? 417 ASN D ND2  1 
ATOM 31346 H H    . ASN D 1 381 ? 58.582   5.289   114.545 1.00 47.49  ? 417 ASN D H    1 
ATOM 31347 H HA   . ASN D 1 381 ? 56.659   6.990   114.168 1.00 48.26  ? 417 ASN D HA   1 
ATOM 31348 H HB2  . ASN D 1 381 ? 58.333   7.016   115.959 1.00 51.40  ? 417 ASN D HB2  1 
ATOM 31349 H HB3  . ASN D 1 381 ? 59.272   7.762   114.919 1.00 51.01  ? 417 ASN D HB3  1 
ATOM 31350 H HD21 . ASN D 1 381 ? 59.302   9.564   116.546 1.00 55.85  ? 417 ASN D HD21 1 
ATOM 31351 H HD22 . ASN D 1 381 ? 58.184   10.533  116.548 1.00 56.93  ? 417 ASN D HD22 1 
ATOM 31352 N N    . ILE D 1 382 ? 57.256   8.689   112.407 1.00 52.85  ? 418 ILE D N    1 
ATOM 31353 C CA   . ILE D 1 382 ? 57.471   9.426   111.167 1.00 52.61  ? 418 ILE D CA   1 
ATOM 31354 C C    . ILE D 1 382 ? 58.886   9.972   111.060 1.00 52.82  ? 418 ILE D C    1 
ATOM 31355 O O    . ILE D 1 382 ? 59.375   10.199  109.949 1.00 55.47  ? 418 ILE D O    1 
ATOM 31356 C CB   . ILE D 1 382 ? 56.435   10.569  111.051 1.00 56.02  ? 418 ILE D CB   1 
ATOM 31357 C CG1  . ILE D 1 382 ? 56.099   10.895  109.591 1.00 54.81  ? 418 ILE D CG1  1 
ATOM 31358 C CG2  . ILE D 1 382 ? 56.933   11.821  111.761 1.00 57.06  ? 418 ILE D CG2  1 
ATOM 31359 C CD1  . ILE D 1 382 ? 55.724   9.715   108.724 1.00 56.06  ? 418 ILE D CD1  1 
ATOM 31360 H H    . ILE D 1 382 ? 56.636   9.019   112.902 1.00 53.00  ? 418 ILE D H    1 
ATOM 31361 H HA   . ILE D 1 382 ? 57.348   8.807   110.436 1.00 52.48  ? 418 ILE D HA   1 
ATOM 31362 H HB   . ILE D 1 382 ? 55.620   10.279  111.489 1.00 55.08  ? 418 ILE D HB   1 
ATOM 31363 H HG12 . ILE D 1 382 ? 55.348   11.509  109.580 1.00 54.17  ? 418 ILE D HG12 1 
ATOM 31364 H HG13 . ILE D 1 382 ? 56.871   11.321  109.187 1.00 54.22  ? 418 ILE D HG13 1 
ATOM 31365 H HG21 . ILE D 1 382 ? 57.286   11.573  112.629 1.00 55.38  ? 418 ILE D HG21 1 
ATOM 31366 H HG22 . ILE D 1 382 ? 56.189   12.434  111.871 1.00 55.89  ? 418 ILE D HG22 1 
ATOM 31367 H HG23 . ILE D 1 382 ? 57.624   12.240  111.225 1.00 55.99  ? 418 ILE D HG23 1 
ATOM 31368 H HD11 . ILE D 1 382 ? 56.517   9.196   108.531 1.00 56.24  ? 418 ILE D HD11 1 
ATOM 31369 H HD12 . ILE D 1 382 ? 55.342   10.045  107.895 1.00 55.58  ? 418 ILE D HD12 1 
ATOM 31370 H HD13 . ILE D 1 382 ? 55.074   9.170   109.192 1.00 55.18  ? 418 ILE D HD13 1 
ATOM 31371 N N    . ASN D 1 383 ? 59.560   10.199  112.186 1.00 49.31  ? 419 ASN D N    1 
ATOM 31372 C CA   . ASN D 1 383 ? 60.915   10.734  112.129 1.00 47.37  ? 419 ASN D CA   1 
ATOM 31373 C C    . ASN D 1 383 ? 61.852   9.806   111.368 1.00 52.57  ? 419 ASN D C    1 
ATOM 31374 O O    . ASN D 1 383 ? 62.666   10.273  110.564 1.00 58.72  ? 419 ASN D O    1 
ATOM 31375 C CB   . ASN D 1 383 ? 61.439   10.978  113.541 1.00 49.79  ? 419 ASN D CB   1 
ATOM 31376 C CG   . ASN D 1 383 ? 60.660   12.049  114.270 1.00 54.21  ? 419 ASN D CG   1 
ATOM 31377 O OD1  . ASN D 1 383 ? 59.968   12.855  113.653 1.00 55.94  ? 419 ASN D OD1  1 
ATOM 31378 N ND2  . ASN D 1 383 ? 60.773   12.067  115.593 1.00 54.98  ? 419 ASN D ND2  1 
ATOM 31379 H H    . ASN D 1 383 ? 59.261   10.056  112.979 1.00 51.52  ? 419 ASN D H    1 
ATOM 31380 H HA   . ASN D 1 383 ? 60.897   11.586  111.666 1.00 50.51  ? 419 ASN D HA   1 
ATOM 31381 H HB2  . ASN D 1 383 ? 61.366   10.156  114.051 1.00 51.64  ? 419 ASN D HB2  1 
ATOM 31382 H HB3  . ASN D 1 383 ? 62.366   11.258  113.492 1.00 51.19  ? 419 ASN D HB3  1 
ATOM 31383 H HD21 . ASN D 1 383 ? 61.268   11.487  115.990 1.00 54.33  ? 419 ASN D HD21 1 
ATOM 31384 H HD22 . ASN D 1 383 ? 60.350   12.659  116.053 1.00 54.38  ? 419 ASN D HD22 1 
ATOM 31385 N N    . PHE D 1 384 ? 61.757   8.499   111.606 1.00 51.84  ? 420 PHE D N    1 
ATOM 31386 C CA   . PHE D 1 384 ? 62.515   7.505   110.847 1.00 49.58  ? 420 PHE D CA   1 
ATOM 31387 C C    . PHE D 1 384 ? 64.009   7.588   111.140 1.00 46.19  ? 420 PHE D C    1 
ATOM 31388 O O    . PHE D 1 384 ? 64.846   7.526   110.239 1.00 47.59  ? 420 PHE D O    1 
ATOM 31389 C CB   . PHE D 1 384 ? 62.250   7.646   109.350 1.00 50.57  ? 420 PHE D CB   1 
ATOM 31390 C CG   . PHE D 1 384 ? 62.532   6.399   108.570 1.00 50.57  ? 420 PHE D CG   1 
ATOM 31391 C CD1  . PHE D 1 384 ? 61.718   5.290   108.699 1.00 50.54  ? 420 PHE D CD1  1 
ATOM 31392 C CD2  . PHE D 1 384 ? 63.604   6.336   107.701 1.00 51.54  ? 420 PHE D CD2  1 
ATOM 31393 C CE1  . PHE D 1 384 ? 61.974   4.143   107.986 1.00 51.57  ? 420 PHE D CE1  1 
ATOM 31394 C CE2  . PHE D 1 384 ? 63.861   5.188   106.983 1.00 52.04  ? 420 PHE D CE2  1 
ATOM 31395 C CZ   . PHE D 1 384 ? 63.043   4.093   107.126 1.00 52.06  ? 420 PHE D CZ   1 
ATOM 31396 H H    . PHE D 1 384 ? 61.255   8.157   112.214 1.00 51.62  ? 420 PHE D H    1 
ATOM 31397 H HA   . PHE D 1 384 ? 62.215   6.623   111.115 1.00 50.07  ? 420 PHE D HA   1 
ATOM 31398 H HB2  . PHE D 1 384 ? 61.318   7.875   109.218 1.00 50.83  ? 420 PHE D HB2  1 
ATOM 31399 H HB3  . PHE D 1 384 ? 62.816   8.351   108.996 1.00 51.24  ? 420 PHE D HB3  1 
ATOM 31400 H HD1  . PHE D 1 384 ? 60.993   5.317   109.280 1.00 50.37  ? 420 PHE D HD1  1 
ATOM 31401 H HD2  . PHE D 1 384 ? 64.160   7.075   107.601 1.00 50.77  ? 420 PHE D HD2  1 
ATOM 31402 H HE1  . PHE D 1 384 ? 61.419   3.403   108.083 1.00 51.31  ? 420 PHE D HE1  1 
ATOM 31403 H HE2  . PHE D 1 384 ? 64.585   5.154   106.401 1.00 50.22  ? 420 PHE D HE2  1 
ATOM 31404 H HZ   . PHE D 1 384 ? 63.214   3.317   106.643 1.00 51.36  ? 420 PHE D HZ   1 
ATOM 31405 N N    . ASN D 1 385 ? 64.349   7.729   112.415 1.00 42.61  ? 421 ASN D N    1 
ATOM 31406 C CA   . ASN D 1 385 ? 65.743   7.644   112.818 1.00 44.16  ? 421 ASN D CA   1 
ATOM 31407 C C    . ASN D 1 385 ? 66.125   6.185   113.033 1.00 48.14  ? 421 ASN D C    1 
ATOM 31408 O O    . ASN D 1 385 ? 65.473   5.461   113.790 1.00 50.50  ? 421 ASN D O    1 
ATOM 31409 C CB   . ASN D 1 385 ? 65.983   8.456   114.091 1.00 48.25  ? 421 ASN D CB   1 
ATOM 31410 C CG   . ASN D 1 385 ? 65.400   9.866   114.022 1.00 52.05  ? 421 ASN D CG   1 
ATOM 31411 O OD1  . ASN D 1 385 ? 65.033   10.333  112.945 1.00 51.12  ? 421 ASN D OD1  1 
ATOM 31412 N ND2  . ASN D 1 385 ? 65.266   10.529  115.169 1.00 53.67  ? 421 ASN D ND2  1 
ATOM 31413 H H    . ASN D 1 385 ? 63.797   7.875   113.058 1.00 46.83  ? 421 ASN D H    1 
ATOM 31414 H HA   . ASN D 1 385 ? 66.305   8.007   112.116 1.00 46.75  ? 421 ASN D HA   1 
ATOM 31415 H HB2  . ASN D 1 385 ? 65.570   7.999   114.840 1.00 48.49  ? 421 ASN D HB2  1 
ATOM 31416 H HB3  . ASN D 1 385 ? 66.939   8.536   114.239 1.00 48.35  ? 421 ASN D HB3  1 
ATOM 31417 H HD21 . ASN D 1 385 ? 65.516   10.182  115.913 1.00 52.21  ? 421 ASN D HD21 1 
ATOM 31418 H HD22 . ASN D 1 385 ? 64.934   11.322  115.162 1.00 52.27  ? 421 ASN D HD22 1 
ATOM 31419 N N    . LEU D 1 386 ? 67.190   5.754   112.358 1.00 47.58  ? 422 LEU D N    1 
ATOM 31420 C CA   . LEU D 1 386 ? 67.594   4.358   112.343 1.00 44.19  ? 422 LEU D CA   1 
ATOM 31421 C C    . LEU D 1 386 ? 68.949   4.200   113.018 1.00 44.68  ? 422 LEU D C    1 
ATOM 31422 O O    . LEU D 1 386 ? 69.827   5.054   112.847 1.00 49.65  ? 422 LEU D O    1 
ATOM 31423 C CB   . LEU D 1 386 ? 67.670   3.833   110.903 1.00 46.12  ? 422 LEU D CB   1 
ATOM 31424 C CG   . LEU D 1 386 ? 66.370   3.330   110.273 1.00 47.78  ? 422 LEU D CG   1 
ATOM 31425 C CD1  . LEU D 1 386 ? 65.178   4.170   110.695 1.00 49.81  ? 422 LEU D CD1  1 
ATOM 31426 C CD2  . LEU D 1 386 ? 66.499   3.313   108.764 1.00 47.77  ? 422 LEU D CD2  1 
ATOM 31427 H H    . LEU D 1 386 ? 67.701   6.266   111.892 1.00 47.67  ? 422 LEU D H    1 
ATOM 31428 H HA   . LEU D 1 386 ? 66.933   3.836   112.815 1.00 45.74  ? 422 LEU D HA   1 
ATOM 31429 H HB2  . LEU D 1 386 ? 68.001   4.550   110.340 1.00 47.15  ? 422 LEU D HB2  1 
ATOM 31430 H HB3  . LEU D 1 386 ? 68.301   3.096   110.884 1.00 46.40  ? 422 LEU D HB3  1 
ATOM 31431 H HG   . LEU D 1 386 ? 66.211   2.420   110.567 1.00 47.37  ? 422 LEU D HG   1 
ATOM 31432 H HD11 . LEU D 1 386 ? 64.405   3.902   110.174 1.00 48.89  ? 422 LEU D HD11 1 
ATOM 31433 H HD12 . LEU D 1 386 ? 65.003   4.026   111.638 1.00 48.58  ? 422 LEU D HD12 1 
ATOM 31434 H HD13 . LEU D 1 386 ? 65.377   5.106   110.532 1.00 49.19  ? 422 LEU D HD13 1 
ATOM 31435 H HD21 . LEU D 1 386 ? 66.680   4.214   108.452 1.00 47.35  ? 422 LEU D HD21 1 
ATOM 31436 H HD22 . LEU D 1 386 ? 65.669   2.989   108.380 1.00 48.34  ? 422 LEU D HD22 1 
ATOM 31437 H HD23 . LEU D 1 386 ? 67.230   2.725   108.517 1.00 47.74  ? 422 LEU D HD23 1 
ATOM 31438 N N    . PRO D 1 387 ? 69.158   3.127   113.796 1.00 41.39  ? 423 PRO D N    1 
ATOM 31439 C CA   . PRO D 1 387 ? 68.218   2.045   114.130 1.00 44.16  ? 423 PRO D CA   1 
ATOM 31440 C C    . PRO D 1 387 ? 67.097   2.542   115.032 1.00 48.28  ? 423 PRO D C    1 
ATOM 31441 O O    . PRO D 1 387 ? 67.325   3.375   115.903 1.00 49.12  ? 423 PRO D O    1 
ATOM 31442 C CB   . PRO D 1 387 ? 69.110   1.013   114.829 1.00 46.71  ? 423 PRO D CB   1 
ATOM 31443 C CG   . PRO D 1 387 ? 70.245   1.800   115.384 1.00 47.13  ? 423 PRO D CG   1 
ATOM 31444 C CD   . PRO D 1 387 ? 70.481   2.904   114.399 1.00 44.19  ? 423 PRO D CD   1 
ATOM 31445 H HA   . PRO D 1 387 ? 67.843   1.656   113.325 1.00 45.28  ? 423 PRO D HA   1 
ATOM 31446 H HB2  . PRO D 1 387 ? 68.613   0.578   115.539 1.00 46.19  ? 423 PRO D HB2  1 
ATOM 31447 H HB3  . PRO D 1 387 ? 69.426   0.362   114.183 1.00 45.87  ? 423 PRO D HB3  1 
ATOM 31448 H HG2  . PRO D 1 387 ? 69.999   2.163   116.249 1.00 45.91  ? 423 PRO D HG2  1 
ATOM 31449 H HG3  . PRO D 1 387 ? 71.030   1.234   115.459 1.00 46.82  ? 423 PRO D HG3  1 
ATOM 31450 H HD2  . PRO D 1 387 ? 70.779   3.705   114.855 1.00 45.01  ? 423 PRO D HD2  1 
ATOM 31451 H HD3  . PRO D 1 387 ? 71.118   2.625   113.722 1.00 44.71  ? 423 PRO D HD3  1 
ATOM 31452 N N    . VAL D 1 388 ? 65.872   2.051   114.850 1.00 48.68  ? 424 VAL D N    1 
ATOM 31453 C CA   . VAL D 1 388 ? 64.740   2.601   115.583 1.00 45.55  ? 424 VAL D CA   1 
ATOM 31454 C C    . VAL D 1 388 ? 64.810   2.148   117.032 1.00 47.46  ? 424 VAL D C    1 
ATOM 31455 O O    . VAL D 1 388 ? 65.182   1.005   117.328 1.00 51.77  ? 424 VAL D O    1 
ATOM 31456 C CB   . VAL D 1 388 ? 63.407   2.183   114.937 1.00 47.17  ? 424 VAL D CB   1 
ATOM 31457 C CG1  . VAL D 1 388 ? 63.373   0.690   114.656 1.00 46.10  ? 424 VAL D CG1  1 
ATOM 31458 C CG2  . VAL D 1 388 ? 62.242   2.607   115.810 1.00 47.67  ? 424 VAL D CG2  1 
ATOM 31459 H H    . VAL D 1 388 ? 65.682   1.409   114.314 1.00 47.80  ? 424 VAL D H    1 
ATOM 31460 H HA   . VAL D 1 388 ? 64.792   3.570   115.568 1.00 46.69  ? 424 VAL D HA   1 
ATOM 31461 H HB   . VAL D 1 388 ? 63.322   2.642   114.086 1.00 47.90  ? 424 VAL D HB   1 
ATOM 31462 H HG11 . VAL D 1 388 ? 63.969   0.485   113.920 1.00 47.12  ? 424 VAL D HG11 1 
ATOM 31463 H HG12 . VAL D 1 388 ? 62.467   0.440   114.421 1.00 45.99  ? 424 VAL D HG12 1 
ATOM 31464 H HG13 . VAL D 1 388 ? 63.650   0.211   115.454 1.00 46.44  ? 424 VAL D HG13 1 
ATOM 31465 H HG21 . VAL D 1 388 ? 62.170   2.001   116.563 1.00 48.24  ? 424 VAL D HG21 1 
ATOM 31466 H HG22 . VAL D 1 388 ? 61.429   2.578   115.281 1.00 47.25  ? 424 VAL D HG22 1 
ATOM 31467 H HG23 . VAL D 1 388 ? 62.397   3.512   116.124 1.00 47.38  ? 424 VAL D HG23 1 
ATOM 31468 N N    . THR D 1 389 ? 64.454   3.043   117.946 1.00 48.05  ? 425 THR D N    1 
ATOM 31469 C CA   . THR D 1 389 ? 64.495   2.734   119.366 1.00 48.56  ? 425 THR D CA   1 
ATOM 31470 C C    . THR D 1 389 ? 63.174   2.123   119.818 1.00 50.15  ? 425 THR D C    1 
ATOM 31471 O O    . THR D 1 389 ? 62.199   2.055   119.065 1.00 50.50  ? 425 THR D O    1 
ATOM 31472 C CB   . THR D 1 389 ? 64.805   3.984   120.186 1.00 50.40  ? 425 THR D CB   1 
ATOM 31473 O OG1  . THR D 1 389 ? 63.865   5.017   119.870 1.00 53.52  ? 425 THR D OG1  1 
ATOM 31474 C CG2  . THR D 1 389 ? 66.212   4.473   119.894 1.00 49.45  ? 425 THR D CG2  1 
ATOM 31475 H H    . THR D 1 389 ? 64.182   3.839   117.768 1.00 48.57  ? 425 THR D H    1 
ATOM 31476 H HA   . THR D 1 389 ? 65.198   2.085   119.528 1.00 48.66  ? 425 THR D HA   1 
ATOM 31477 H HB   . THR D 1 389 ? 64.746   3.772   121.131 1.00 50.24  ? 425 THR D HB   1 
ATOM 31478 H HG1  . THR D 1 389 ? 64.055   5.714   120.299 1.00 52.96  ? 425 THR D HG1  1 
ATOM 31479 H HG21 . THR D 1 389 ? 66.414   5.246   120.443 1.00 49.27  ? 425 THR D HG21 1 
ATOM 31480 H HG22 . THR D 1 389 ? 66.853   3.771   120.088 1.00 49.46  ? 425 THR D HG22 1 
ATOM 31481 H HG23 . THR D 1 389 ? 66.289   4.720   118.959 1.00 49.27  ? 425 THR D HG23 1 
ATOM 31482 N N    . ASP D 1 390 ? 63.156   1.671   121.072 1.00 52.24  ? 426 ASP D N    1 
ATOM 31483 C CA   . ASP D 1 390 ? 61.998   0.947   121.585 1.00 51.20  ? 426 ASP D CA   1 
ATOM 31484 C C    . ASP D 1 390 ? 60.734   1.791   121.505 1.00 49.63  ? 426 ASP D C    1 
ATOM 31485 O O    . ASP D 1 390 ? 59.716   1.356   120.957 1.00 51.22  ? 426 ASP D O    1 
ATOM 31486 C CB   . ASP D 1 390 ? 62.251   0.514   123.028 1.00 51.01  ? 426 ASP D CB   1 
ATOM 31487 C CG   . ASP D 1 390 ? 61.130   -0.335  123.581 1.00 54.00  ? 426 ASP D CG   1 
ATOM 31488 O OD1  . ASP D 1 390 ? 60.210   -0.677  122.811 1.00 52.28  ? 426 ASP D OD1  1 
ATOM 31489 O OD2  . ASP D 1 390 ? 61.167   -0.659  124.786 1.00 56.67  ? 426 ASP D OD2  1 
ATOM 31490 H H    . ASP D 1 390 ? 63.795   1.771   121.639 1.00 51.50  ? 426 ASP D H    1 
ATOM 31491 H HA   . ASP D 1 390 ? 61.861   0.150   121.050 1.00 51.66  ? 426 ASP D HA   1 
ATOM 31492 H HB2  . ASP D 1 390 ? 63.069   -0.008  123.063 1.00 51.90  ? 426 ASP D HB2  1 
ATOM 31493 H HB3  . ASP D 1 390 ? 62.336   1.302   123.586 1.00 51.13  ? 426 ASP D HB3  1 
ATOM 31494 N N    . ASP D 1 391 ? 60.783   3.008   122.046 1.00 48.90  ? 427 ASP D N    1 
ATOM 31495 C CA   . ASP D 1 391 ? 59.582   3.829   122.131 1.00 46.71  ? 427 ASP D CA   1 
ATOM 31496 C C    . ASP D 1 391 ? 59.049   4.229   120.763 1.00 47.18  ? 427 ASP D C    1 
ATOM 31497 O O    . ASP D 1 391 ? 57.896   4.660   120.666 1.00 51.23  ? 427 ASP D O    1 
ATOM 31498 C CB   . ASP D 1 391 ? 59.851   5.091   122.955 1.00 48.86  ? 427 ASP D CB   1 
ATOM 31499 C CG   . ASP D 1 391 ? 61.209   5.702   122.671 1.00 56.32  ? 427 ASP D CG   1 
ATOM 31500 O OD1  . ASP D 1 391 ? 61.893   6.104   123.634 1.00 60.78  ? 427 ASP D OD1  1 
ATOM 31501 O OD2  . ASP D 1 391 ? 61.591   5.780   121.484 1.00 56.92  ? 427 ASP D OD2  1 
ATOM 31502 H H    . ASP D 1 391 ? 61.494   3.365   122.370 1.00 50.79  ? 427 ASP D H    1 
ATOM 31503 H HA   . ASP D 1 391 ? 58.890   3.321   122.583 1.00 49.01  ? 427 ASP D HA   1 
ATOM 31504 H HB2  . ASP D 1 391 ? 59.175   5.753   122.744 1.00 50.08  ? 427 ASP D HB2  1 
ATOM 31505 H HB3  . ASP D 1 391 ? 59.814   4.867   123.898 1.00 50.62  ? 427 ASP D HB3  1 
ATOM 31506 N N    . ASN D 1 392 ? 59.850   4.102   119.710 1.00 46.42  ? 428 ASN D N    1 
ATOM 31507 C CA   . ASN D 1 392 ? 59.493   4.618   118.397 1.00 45.67  ? 428 ASN D CA   1 
ATOM 31508 C C    . ASN D 1 392 ? 59.021   3.545   117.425 1.00 45.56  ? 428 ASN D C    1 
ATOM 31509 O O    . ASN D 1 392 ? 58.814   3.854   116.250 1.00 46.84  ? 428 ASN D O    1 
ATOM 31510 C CB   . ASN D 1 392 ? 60.686   5.357   117.790 1.00 44.90  ? 428 ASN D CB   1 
ATOM 31511 C CG   . ASN D 1 392 ? 60.920   6.701   118.427 1.00 45.18  ? 428 ASN D CG   1 
ATOM 31512 O OD1  . ASN D 1 392 ? 60.154   7.639   118.220 1.00 51.03  ? 428 ASN D OD1  1 
ATOM 31513 N ND2  . ASN D 1 392 ? 61.981   6.806   119.213 1.00 47.12  ? 428 ASN D ND2  1 
ATOM 31514 H H    . ASN D 1 392 ? 60.617   3.714   119.732 1.00 48.55  ? 428 ASN D H    1 
ATOM 31515 H HA   . ASN D 1 392 ? 58.772   5.258   118.499 1.00 47.21  ? 428 ASN D HA   1 
ATOM 31516 H HB2  . ASN D 1 392 ? 61.486   4.822   117.914 1.00 47.11  ? 428 ASN D HB2  1 
ATOM 31517 H HB3  . ASN D 1 392 ? 60.525   5.498   116.844 1.00 47.06  ? 428 ASN D HB3  1 
ATOM 31518 H HD21 . ASN D 1 392 ? 62.493   6.126   119.333 1.00 48.95  ? 428 ASN D HD21 1 
ATOM 31519 H HD22 . ASN D 1 392 ? 62.158   7.553   119.601 1.00 48.66  ? 428 ASN D HD22 1 
ATOM 31520 N N    . VAL D 1 393 ? 58.847   2.303   117.872 1.00 43.96  ? 429 VAL D N    1 
ATOM 31521 C CA   . VAL D 1 393 ? 58.402   1.219   117.006 1.00 44.47  ? 429 VAL D CA   1 
ATOM 31522 C C    . VAL D 1 393 ? 57.334   0.409   117.723 1.00 45.99  ? 429 VAL D C    1 
ATOM 31523 O O    . VAL D 1 393 ? 57.442   0.143   118.925 1.00 49.37  ? 429 VAL D O    1 
ATOM 31524 C CB   . VAL D 1 393 ? 59.572   0.309   116.577 1.00 46.89  ? 429 VAL D CB   1 
ATOM 31525 C CG1  . VAL D 1 393 ? 60.104   -0.469  117.760 1.00 48.66  ? 429 VAL D CG1  1 
ATOM 31526 C CG2  . VAL D 1 393 ? 59.142   -0.626  115.462 1.00 46.02  ? 429 VAL D CG2  1 
ATOM 31527 H H    . VAL D 1 393 ? 58.983   2.060   118.686 1.00 46.36  ? 429 VAL D H    1 
ATOM 31528 H HA   . VAL D 1 393 ? 58.007   1.595   116.205 1.00 45.11  ? 429 VAL D HA   1 
ATOM 31529 H HB   . VAL D 1 393 ? 60.290   0.861   116.237 1.00 46.95  ? 429 VAL D HB   1 
ATOM 31530 H HG11 . VAL D 1 393 ? 60.278   0.144   118.490 1.00 48.39  ? 429 VAL D HG11 1 
ATOM 31531 H HG12 . VAL D 1 393 ? 60.924   -0.908  117.492 1.00 48.00  ? 429 VAL D HG12 1 
ATOM 31532 H HG13 . VAL D 1 393 ? 59.450   -1.132  118.030 1.00 48.33  ? 429 VAL D HG13 1 
ATOM 31533 H HG21 . VAL D 1 393 ? 59.016   -0.111  114.650 1.00 45.28  ? 429 VAL D HG21 1 
ATOM 31534 H HG22 . VAL D 1 393 ? 58.312   -1.061  115.711 1.00 45.74  ? 429 VAL D HG22 1 
ATOM 31535 H HG23 . VAL D 1 393 ? 59.833   -1.294  115.329 1.00 45.97  ? 429 VAL D HG23 1 
ATOM 31536 N N    . LEU D 1 394 ? 56.307   0.015   116.980 1.00 43.40  ? 430 LEU D N    1 
ATOM 31537 C CA   . LEU D 1 394 ? 55.244   -0.851  117.471 1.00 45.78  ? 430 LEU D CA   1 
ATOM 31538 C C    . LEU D 1 394 ? 55.406   -2.209  116.799 1.00 47.04  ? 430 LEU D C    1 
ATOM 31539 O O    . LEU D 1 394 ? 55.044   -2.376  115.630 1.00 47.53  ? 430 LEU D O    1 
ATOM 31540 C CB   . LEU D 1 394 ? 53.875   -0.241  117.180 1.00 46.77  ? 430 LEU D CB   1 
ATOM 31541 C CG   . LEU D 1 394 ? 52.666   -0.902  117.841 1.00 47.02  ? 430 LEU D CG   1 
ATOM 31542 C CD1  . LEU D 1 394 ? 52.741   -0.802  119.348 1.00 48.04  ? 430 LEU D CD1  1 
ATOM 31543 C CD2  . LEU D 1 394 ? 51.387   -0.275  117.331 1.00 47.00  ? 430 LEU D CD2  1 
ATOM 31544 H H    . LEU D 1 394 ? 56.202   0.245   116.158 1.00 45.35  ? 430 LEU D H    1 
ATOM 31545 H HA   . LEU D 1 394 ? 55.336   -0.967  118.429 1.00 46.12  ? 430 LEU D HA   1 
ATOM 31546 H HB2  . LEU D 1 394 ? 53.890   0.683   117.473 1.00 46.44  ? 430 LEU D HB2  1 
ATOM 31547 H HB3  . LEU D 1 394 ? 53.728   -0.270  116.222 1.00 45.94  ? 430 LEU D HB3  1 
ATOM 31548 H HG   . LEU D 1 394 ? 52.653   -1.843  117.605 1.00 46.72  ? 430 LEU D HG   1 
ATOM 31549 H HD11 . LEU D 1 394 ? 53.478   -1.345  119.666 1.00 47.27  ? 430 LEU D HD11 1 
ATOM 31550 H HD12 . LEU D 1 394 ? 51.907   -1.124  119.725 1.00 47.10  ? 430 LEU D HD12 1 
ATOM 31551 H HD13 . LEU D 1 394 ? 52.879   0.126   119.596 1.00 47.04  ? 430 LEU D HD13 1 
ATOM 31552 H HD21 . LEU D 1 394 ? 51.350   -0.372  116.367 1.00 46.96  ? 430 LEU D HD21 1 
ATOM 31553 H HD22 . LEU D 1 394 ? 51.379   0.665   117.570 1.00 47.35  ? 430 LEU D HD22 1 
ATOM 31554 H HD23 . LEU D 1 394 ? 50.631   -0.726  117.738 1.00 46.71  ? 430 LEU D HD23 1 
ATOM 31555 N N    . LEU D 1 395 ? 55.952   -3.171  117.534 1.00 46.29  ? 431 LEU D N    1 
ATOM 31556 C CA   . LEU D 1 395 ? 56.248   -4.491  117.006 1.00 44.24  ? 431 LEU D CA   1 
ATOM 31557 C C    . LEU D 1 395 ? 55.085   -5.444  117.226 1.00 47.39  ? 431 LEU D C    1 
ATOM 31558 O O    . LEU D 1 395 ? 54.259   -5.242  118.121 1.00 52.82  ? 431 LEU D O    1 
ATOM 31559 C CB   . LEU D 1 395 ? 57.502   -5.060  117.672 1.00 46.18  ? 431 LEU D CB   1 
ATOM 31560 C CG   . LEU D 1 395 ? 58.788   -4.258  117.491 1.00 46.74  ? 431 LEU D CG   1 
ATOM 31561 C CD1  . LEU D 1 395 ? 59.902   -4.879  118.308 1.00 46.79  ? 431 LEU D CD1  1 
ATOM 31562 C CD2  . LEU D 1 395 ? 59.174   -4.184  116.030 1.00 47.45  ? 431 LEU D CD2  1 
ATOM 31563 H H    . LEU D 1 395 ? 56.166   -3.078  118.362 1.00 46.63  ? 431 LEU D H    1 
ATOM 31564 H HA   . LEU D 1 395 ? 56.417   -4.412  116.056 1.00 45.49  ? 431 LEU D HA   1 
ATOM 31565 H HB2  . LEU D 1 395 ? 57.337   -5.128  118.626 1.00 45.91  ? 431 LEU D HB2  1 
ATOM 31566 H HB3  . LEU D 1 395 ? 57.663   -5.946  117.311 1.00 46.94  ? 431 LEU D HB3  1 
ATOM 31567 H HG   . LEU D 1 395 ? 58.647   -3.354  117.812 1.00 46.41  ? 431 LEU D HG   1 
ATOM 31568 H HD11 . LEU D 1 395 ? 59.650   -4.868  119.244 1.00 46.77  ? 431 LEU D HD11 1 
ATOM 31569 H HD12 . LEU D 1 395 ? 60.038   -5.793  118.013 1.00 46.34  ? 431 LEU D HD12 1 
ATOM 31570 H HD13 . LEU D 1 395 ? 60.714   -4.364  118.177 1.00 46.59  ? 431 LEU D HD13 1 
ATOM 31571 H HD21 . LEU D 1 395 ? 58.510   -3.663  115.553 1.00 46.50  ? 431 LEU D HD21 1 
ATOM 31572 H HD22 . LEU D 1 395 ? 60.043   -3.758  115.956 1.00 47.93  ? 431 LEU D HD22 1 
ATOM 31573 H HD23 . LEU D 1 395 ? 59.214   -5.083  115.670 1.00 47.19  ? 431 LEU D HD23 1 
ATOM 31574 N N    . PRO D 1 396 ? 54.986   -6.507  116.421 1.00 42.51  ? 432 PRO D N    1 
ATOM 31575 C CA   . PRO D 1 396 ? 53.961   -7.530  116.678 1.00 44.02  ? 432 PRO D CA   1 
ATOM 31576 C C    . PRO D 1 396 ? 54.132   -8.237  118.008 1.00 45.15  ? 432 PRO D C    1 
ATOM 31577 O O    . PRO D 1 396 ? 53.196   -8.908  118.457 1.00 50.18  ? 432 PRO D O    1 
ATOM 31578 C CB   . PRO D 1 396 ? 54.134   -8.502  115.506 1.00 44.99  ? 432 PRO D CB   1 
ATOM 31579 C CG   . PRO D 1 396 ? 54.745   -7.691  114.433 1.00 44.81  ? 432 PRO D CG   1 
ATOM 31580 C CD   . PRO D 1 396 ? 55.639   -6.706  115.119 1.00 43.53  ? 432 PRO D CD   1 
ATOM 31581 H HA   . PRO D 1 396 ? 53.076   -7.137  116.636 1.00 45.26  ? 432 PRO D HA   1 
ATOM 31582 H HB2  . PRO D 1 396 ? 54.721   -9.229  115.766 1.00 45.58  ? 432 PRO D HB2  1 
ATOM 31583 H HB3  . PRO D 1 396 ? 53.267   -8.841  115.231 1.00 45.57  ? 432 PRO D HB3  1 
ATOM 31584 H HG2  . PRO D 1 396 ? 55.261   -8.267  113.846 1.00 45.03  ? 432 PRO D HG2  1 
ATOM 31585 H HG3  . PRO D 1 396 ? 54.050   -7.234  113.934 1.00 45.06  ? 432 PRO D HG3  1 
ATOM 31586 H HD2  . PRO D 1 396 ? 56.529   -7.073  115.236 1.00 44.30  ? 432 PRO D HD2  1 
ATOM 31587 H HD3  . PRO D 1 396 ? 55.658   -5.871  114.628 1.00 45.08  ? 432 PRO D HD3  1 
ATOM 31588 N N    . THR D 1 397 ? 55.295   -8.120  118.645 1.00 46.20  ? 433 THR D N    1 
ATOM 31589 C CA   . THR D 1 397 ? 55.502   -8.702  119.961 1.00 47.32  ? 433 THR D CA   1 
ATOM 31590 C C    . THR D 1 397 ? 54.988   -7.810  121.082 1.00 51.59  ? 433 THR D C    1 
ATOM 31591 O O    . THR D 1 397 ? 55.078   -8.203  122.250 1.00 53.49  ? 433 THR D O    1 
ATOM 31592 C CB   . THR D 1 397 ? 56.989   -8.981  120.173 1.00 53.35  ? 433 THR D CB   1 
ATOM 31593 O OG1  . THR D 1 397 ? 57.740   -7.782  119.943 1.00 56.74  ? 433 THR D OG1  1 
ATOM 31594 C CG2  . THR D 1 397 ? 57.469   -10.061 119.219 1.00 51.76  ? 433 THR D CG2  1 
ATOM 31595 H H    . THR D 1 397 ? 55.981   -7.709  118.331 1.00 47.93  ? 433 THR D H    1 
ATOM 31596 H HA   . THR D 1 397 ? 55.031   -9.548  120.010 1.00 48.03  ? 433 THR D HA   1 
ATOM 31597 H HB   . THR D 1 397 ? 57.136   -9.285  121.083 1.00 52.49  ? 433 THR D HB   1 
ATOM 31598 H HG1  . THR D 1 397 ? 57.486   -7.178  120.469 1.00 52.99  ? 433 THR D HG1  1 
ATOM 31599 H HG21 . THR D 1 397 ? 58.422   -10.203 119.334 1.00 52.05  ? 433 THR D HG21 1 
ATOM 31600 H HG22 . THR D 1 397 ? 57.300   -9.792  118.302 1.00 49.89  ? 433 THR D HG22 1 
ATOM 31601 H HG23 . THR D 1 397 ? 57.002   -10.892 119.395 1.00 51.65  ? 433 THR D HG23 1 
ATOM 31602 N N    . ASP D 1 398 ? 54.452   -6.629  120.760 1.00 49.66  ? 434 ASP D N    1 
ATOM 31603 C CA   . ASP D 1 398 ? 54.024   -5.674  121.774 1.00 51.44  ? 434 ASP D CA   1 
ATOM 31604 C C    . ASP D 1 398 ? 52.550   -5.866  122.087 1.00 51.57  ? 434 ASP D C    1 
ATOM 31605 O O    . ASP D 1 398 ? 51.768   -6.173  121.177 1.00 49.61  ? 434 ASP D O    1 
ATOM 31606 C CB   . ASP D 1 398 ? 54.265   -4.247  121.297 1.00 51.79  ? 434 ASP D CB   1 
ATOM 31607 C CG   . ASP D 1 398 ? 55.729   -3.873  121.307 1.00 55.85  ? 434 ASP D CG   1 
ATOM 31608 O OD1  . ASP D 1 398 ? 56.578   -4.788  121.333 1.00 55.20  ? 434 ASP D OD1  1 
ATOM 31609 O OD2  . ASP D 1 398 ? 56.032   -2.663  121.290 1.00 56.69  ? 434 ASP D OD2  1 
ATOM 31610 H H    . ASP D 1 398 ? 54.324   -6.359  119.954 1.00 49.89  ? 434 ASP D H    1 
ATOM 31611 H HA   . ASP D 1 398 ? 54.544   -5.819  122.579 1.00 52.10  ? 434 ASP D HA   1 
ATOM 31612 H HB2  . ASP D 1 398 ? 53.939   -4.158  120.388 1.00 50.79  ? 434 ASP D HB2  1 
ATOM 31613 H HB3  . ASP D 1 398 ? 53.794   -3.633  121.881 1.00 51.92  ? 434 ASP D HB3  1 
ATOM 31614 N N    . PRO D 1 399 ? 52.127   -5.696  123.339 1.00 48.89  ? 435 PRO D N    1 
ATOM 31615 C CA   . PRO D 1 399 ? 50.724   -5.946  123.681 1.00 47.35  ? 435 PRO D CA   1 
ATOM 31616 C C    . PRO D 1 399 ? 49.826   -4.764  123.350 1.00 48.04  ? 435 PRO D C    1 
ATOM 31617 O O    . PRO D 1 399 ? 50.263   -3.612  123.314 1.00 49.68  ? 435 PRO D O    1 
ATOM 31618 C CB   . PRO D 1 399 ? 50.776   -6.195  125.191 1.00 47.56  ? 435 PRO D CB   1 
ATOM 31619 C CG   . PRO D 1 399 ? 51.924   -5.384  125.649 1.00 48.87  ? 435 PRO D CG   1 
ATOM 31620 C CD   . PRO D 1 399 ? 52.936   -5.408  124.535 1.00 49.86  ? 435 PRO D CD   1 
ATOM 31621 H HA   . PRO D 1 399 ? 50.398   -6.743  123.234 1.00 48.58  ? 435 PRO D HA   1 
ATOM 31622 H HB2  . PRO D 1 399 ? 49.952   -5.892  125.604 1.00 47.84  ? 435 PRO D HB2  1 
ATOM 31623 H HB3  . PRO D 1 399 ? 50.925   -7.137  125.365 1.00 47.75  ? 435 PRO D HB3  1 
ATOM 31624 H HG2  . PRO D 1 399 ? 51.632   -4.476  125.823 1.00 48.80  ? 435 PRO D HG2  1 
ATOM 31625 H HG3  . PRO D 1 399 ? 52.297   -5.779  126.453 1.00 49.05  ? 435 PRO D HG3  1 
ATOM 31626 H HD2  . PRO D 1 399 ? 53.367   -4.543  124.452 1.00 50.14  ? 435 PRO D HD2  1 
ATOM 31627 H HD3  . PRO D 1 399 ? 53.582   -6.116  124.685 1.00 50.06  ? 435 PRO D HD3  1 
ATOM 31628 N N    . ILE D 1 400 ? 48.555   -5.068  123.106 1.00 48.64  ? 436 ILE D N    1 
ATOM 31629 C CA   . ILE D 1 400 ? 47.524   -4.065  122.866 1.00 47.75  ? 436 ILE D CA   1 
ATOM 31630 C C    . ILE D 1 400 ? 46.434   -4.240  123.911 1.00 52.38  ? 436 ILE D C    1 
ATOM 31631 O O    . ILE D 1 400 ? 45.896   -5.341  124.080 1.00 56.00  ? 436 ILE D O    1 
ATOM 31632 C CB   . ILE D 1 400 ? 46.947   -4.186  121.445 1.00 46.51  ? 436 ILE D CB   1 
ATOM 31633 C CG1  . ILE D 1 400 ? 47.979   -3.742  120.406 1.00 48.49  ? 436 ILE D CG1  1 
ATOM 31634 C CG2  . ILE D 1 400 ? 45.670   -3.375  121.320 1.00 50.81  ? 436 ILE D CG2  1 
ATOM 31635 C CD1  . ILE D 1 400 ? 48.263   -2.255  120.404 1.00 50.24  ? 436 ILE D CD1  1 
ATOM 31636 H H    . ILE D 1 400 ? 48.256   -5.874  123.075 1.00 49.45  ? 436 ILE D H    1 
ATOM 31637 H HA   . ILE D 1 400 ? 47.903   -3.180  122.973 1.00 48.33  ? 436 ILE D HA   1 
ATOM 31638 H HB   . ILE D 1 400 ? 46.733   -5.117  121.282 1.00 47.92  ? 436 ILE D HB   1 
ATOM 31639 H HG12 . ILE D 1 400 ? 48.815   -4.202  120.581 1.00 49.49  ? 436 ILE D HG12 1 
ATOM 31640 H HG13 . ILE D 1 400 ? 47.653   -3.980  119.524 1.00 49.23  ? 436 ILE D HG13 1 
ATOM 31641 H HG21 . ILE D 1 400 ? 44.936   -3.875  121.710 1.00 50.99  ? 436 ILE D HG21 1 
ATOM 31642 H HG22 . ILE D 1 400 ? 45.493   -3.211  120.380 1.00 50.55  ? 436 ILE D HG22 1 
ATOM 31643 H HG23 . ILE D 1 400 ? 45.784   -2.531  121.785 1.00 50.51  ? 436 ILE D HG23 1 
ATOM 31644 H HD11 . ILE D 1 400 ? 48.946   -2.068  119.741 1.00 50.17  ? 436 ILE D HD11 1 
ATOM 31645 H HD12 . ILE D 1 400 ? 47.451   -1.773  120.182 1.00 49.83  ? 436 ILE D HD12 1 
ATOM 31646 H HD13 . ILE D 1 400 ? 48.578   -1.988  121.281 1.00 49.90  ? 436 ILE D HD13 1 
ATOM 31647 N N    . GLY D 1 401 ? 46.107   -3.159  124.613 1.00 51.54  ? 437 GLY D N    1 
ATOM 31648 C CA   . GLY D 1 401 ? 45.100   -3.231  125.651 1.00 52.63  ? 437 GLY D CA   1 
ATOM 31649 C C    . GLY D 1 401 ? 45.526   -4.021  126.863 1.00 50.76  ? 437 GLY D C    1 
ATOM 31650 O O    . GLY D 1 401 ? 44.675   -4.434  127.654 1.00 52.75  ? 437 GLY D O    1 
ATOM 31651 H H    . GLY D 1 401 ? 46.457   -2.380  124.508 1.00 51.13  ? 437 GLY D H    1 
ATOM 31652 H HA2  . GLY D 1 401 ? 44.873   -2.334  125.941 1.00 52.80  ? 437 GLY D HA2  1 
ATOM 31653 H HA3  . GLY D 1 401 ? 44.300   -3.643  125.290 1.00 52.26  ? 437 GLY D HA3  1 
ATOM 31654 N N    . GLY D 1 402 ? 46.825   -4.239  127.037 1.00 48.31  ? 438 GLY D N    1 
ATOM 31655 C CA   . GLY D 1 402 ? 47.329   -5.030  128.134 1.00 46.22  ? 438 GLY D CA   1 
ATOM 31656 C C    . GLY D 1 402 ? 47.344   -6.519  127.886 1.00 50.06  ? 438 GLY D C    1 
ATOM 31657 O O    . GLY D 1 402 ? 47.793   -7.269  128.761 1.00 53.96  ? 438 GLY D O    1 
ATOM 31658 H H    . GLY D 1 402 ? 47.439   -3.937  126.516 1.00 49.68  ? 438 GLY D H    1 
ATOM 31659 H HA2  . GLY D 1 402 ? 48.238   -4.751  128.328 1.00 48.50  ? 438 GLY D HA2  1 
ATOM 31660 H HA3  . GLY D 1 402 ? 46.788   -4.861  128.922 1.00 47.71  ? 438 GLY D HA3  1 
ATOM 31661 N N    . LYS D 1 403 ? 46.873   -6.971  126.728 1.00 48.88  ? 439 LYS D N    1 
ATOM 31662 C CA   . LYS D 1 403 ? 46.811   -8.393  126.426 1.00 49.68  ? 439 LYS D CA   1 
ATOM 31663 C C    . LYS D 1 403 ? 48.147   -8.848  125.853 1.00 50.38  ? 439 LYS D C    1 
ATOM 31664 O O    . LYS D 1 403 ? 48.620   -8.298  124.853 1.00 52.91  ? 439 LYS D O    1 
ATOM 31665 C CB   . LYS D 1 403 ? 45.679   -8.673  125.442 1.00 52.27  ? 439 LYS D CB   1 
ATOM 31666 C CG   . LYS D 1 403 ? 44.364   -8.007  125.809 1.00 53.51  ? 439 LYS D CG   1 
ATOM 31667 C CD   . LYS D 1 403 ? 43.973   -8.276  127.251 1.00 53.44  ? 439 LYS D CD   1 
ATOM 31668 C CE   . LYS D 1 403 ? 42.588   -7.748  127.549 1.00 52.91  ? 439 LYS D CE   1 
ATOM 31669 N NZ   . LYS D 1 403 ? 41.523   -8.730  127.221 1.00 55.56  ? 439 LYS D NZ   1 
ATOM 31670 H H    . LYS D 1 403 ? 46.578   -6.469  126.096 1.00 50.16  ? 439 LYS D H    1 
ATOM 31671 H HA   . LYS D 1 403 ? 46.643   -8.892  127.241 1.00 50.33  ? 439 LYS D HA   1 
ATOM 31672 H HB2  . LYS D 1 403 ? 45.942   -8.348  124.567 1.00 52.11  ? 439 LYS D HB2  1 
ATOM 31673 H HB3  . LYS D 1 403 ? 45.527   -9.630  125.406 1.00 52.63  ? 439 LYS D HB3  1 
ATOM 31674 H HG2  . LYS D 1 403 ? 44.447   -7.047  125.691 1.00 52.75  ? 439 LYS D HG2  1 
ATOM 31675 H HG3  . LYS D 1 403 ? 43.663   -8.354  125.236 1.00 53.52  ? 439 LYS D HG3  1 
ATOM 31676 H HD2  . LYS D 1 403 ? 43.978   -9.233  127.412 1.00 52.78  ? 439 LYS D HD2  1 
ATOM 31677 H HD3  . LYS D 1 403 ? 44.598   -7.832  127.845 1.00 52.54  ? 439 LYS D HD3  1 
ATOM 31678 H HE2  . LYS D 1 403 ? 42.525   -7.540  128.494 1.00 52.01  ? 439 LYS D HE2  1 
ATOM 31679 H HE3  . LYS D 1 403 ? 42.435   -6.949  127.020 1.00 53.06  ? 439 LYS D HE3  1 
ATOM 31680 H HZ1  . LYS D 1 403 ? 40.722   -8.358  127.332 1.00 56.64  ? 439 LYS D HZ1  1 
ATOM 31681 H HZ2  . LYS D 1 403 ? 41.605   -8.994  126.376 1.00 56.65  ? 439 LYS D HZ2  1 
ATOM 31682 H HZ3  . LYS D 1 403 ? 41.589   -9.440  127.754 1.00 55.30  ? 439 LYS D HZ3  1 
ATOM 31683 N N    . THR D 1 404 ? 48.754   -9.852  126.484 1.00 48.85  ? 440 THR D N    1 
ATOM 31684 C CA   . THR D 1 404 ? 50.036   -10.357 126.011 1.00 47.18  ? 440 THR D CA   1 
ATOM 31685 C C    . THR D 1 404 ? 49.889   -11.229 124.774 1.00 45.26  ? 440 THR D C    1 
ATOM 31686 O O    . THR D 1 404 ? 50.902   -11.622 124.187 1.00 51.45  ? 440 THR D O    1 
ATOM 31687 C CB   . THR D 1 404 ? 50.736   -11.149 127.114 1.00 53.89  ? 440 THR D CB   1 
ATOM 31688 O OG1  . THR D 1 404 ? 49.888   -12.213 127.557 1.00 57.30  ? 440 THR D OG1  1 
ATOM 31689 C CG2  . THR D 1 404 ? 51.065   -10.243 128.290 1.00 54.28  ? 440 THR D CG2  1 
ATOM 31690 H H    . THR D 1 404 ? 48.447   -10.251 127.181 1.00 50.54  ? 440 THR D H    1 
ATOM 31691 H HA   . THR D 1 404 ? 50.602   -9.604  125.779 1.00 49.07  ? 440 THR D HA   1 
ATOM 31692 H HB   . THR D 1 404 ? 51.564   -11.518 126.771 1.00 52.52  ? 440 THR D HB   1 
ATOM 31693 H HG1  . THR D 1 404 ? 49.142   -11.906 127.787 1.00 55.15  ? 440 THR D HG1  1 
ATOM 31694 H HG21 . THR D 1 404 ? 51.538   -10.745 128.971 1.00 53.12  ? 440 THR D HG21 1 
ATOM 31695 H HG22 . THR D 1 404 ? 50.248   -9.886  128.673 1.00 52.92  ? 440 THR D HG22 1 
ATOM 31696 H HG23 . THR D 1 404 ? 51.624   -9.507  127.995 1.00 52.45  ? 440 THR D HG23 1 
ATOM 31697 N N    . GLY D 1 405 ? 48.662   -11.538 124.369 1.00 44.49  ? 441 GLY D N    1 
ATOM 31698 C CA   . GLY D 1 405 ? 48.431   -12.393 123.224 1.00 44.77  ? 441 GLY D CA   1 
ATOM 31699 C C    . GLY D 1 405 ? 47.709   -11.697 122.091 1.00 45.30  ? 441 GLY D C    1 
ATOM 31700 O O    . GLY D 1 405 ? 47.302   -12.343 121.123 1.00 48.60  ? 441 GLY D O    1 
ATOM 31701 H H    . GLY D 1 405 ? 47.941   -11.257 124.743 1.00 47.57  ? 441 GLY D H    1 
ATOM 31702 H HA2  . GLY D 1 405 ? 49.279   -12.723 122.886 1.00 46.27  ? 441 GLY D HA2  1 
ATOM 31703 H HA3  . GLY D 1 405 ? 47.899   -13.155 123.500 1.00 45.82  ? 441 GLY D HA3  1 
ATOM 31704 N N    . ILE D 1 406 ? 47.532   -10.383 122.201 1.00 44.39  ? 442 ILE D N    1 
ATOM 31705 C CA   . ILE D 1 406 ? 46.969   -9.565  121.134 1.00 44.46  ? 442 ILE D CA   1 
ATOM 31706 C C    . ILE D 1 406 ? 47.952   -8.447  120.826 1.00 45.17  ? 442 ILE D C    1 
ATOM 31707 O O    . ILE D 1 406 ? 48.394   -7.733  121.733 1.00 47.62  ? 442 ILE D O    1 
ATOM 31708 C CB   . ILE D 1 406 ? 45.592   -8.990  121.511 1.00 47.07  ? 442 ILE D CB   1 
ATOM 31709 C CG1  . ILE D 1 406 ? 44.591   -10.114 121.785 1.00 46.60  ? 442 ILE D CG1  1 
ATOM 31710 C CG2  . ILE D 1 406 ? 45.081   -8.073  120.411 1.00 48.43  ? 442 ILE D CG2  1 
ATOM 31711 C CD1  . ILE D 1 406 ? 44.254   -10.956 120.572 1.00 45.71  ? 442 ILE D CD1  1 
ATOM 31712 H H    . ILE D 1 406 ? 47.738   -9.931  122.903 1.00 46.43  ? 442 ILE D H    1 
ATOM 31713 H HA   . ILE D 1 406 ? 46.868   -10.102 120.334 1.00 45.25  ? 442 ILE D HA   1 
ATOM 31714 H HB   . ILE D 1 406 ? 45.690   -8.466  122.321 1.00 47.25  ? 442 ILE D HB   1 
ATOM 31715 H HG12 . ILE D 1 406 ? 44.960   -10.703 122.461 1.00 46.91  ? 442 ILE D HG12 1 
ATOM 31716 H HG13 . ILE D 1 406 ? 43.766   -9.721  122.110 1.00 46.77  ? 442 ILE D HG13 1 
ATOM 31717 H HG21 . ILE D 1 406 ? 45.555   -7.228  120.455 1.00 47.88  ? 442 ILE D HG21 1 
ATOM 31718 H HG22 . ILE D 1 406 ? 44.131   -7.924  120.541 1.00 48.35  ? 442 ILE D HG22 1 
ATOM 31719 H HG23 . ILE D 1 406 ? 45.233   -8.496  119.552 1.00 47.94  ? 442 ILE D HG23 1 
ATOM 31720 H HD11 . ILE D 1 406 ? 43.619   -11.642 120.835 1.00 45.74  ? 442 ILE D HD11 1 
ATOM 31721 H HD12 . ILE D 1 406 ? 45.062   -11.371 120.235 1.00 46.63  ? 442 ILE D HD12 1 
ATOM 31722 H HD13 . ILE D 1 406 ? 43.861   -10.391 119.889 1.00 45.82  ? 442 ILE D HD13 1 
ATOM 31723 N N    . ASN D 1 407 ? 48.293   -8.300  119.550 1.00 45.17  ? 443 ASN D N    1 
ATOM 31724 C CA   . ASN D 1 407 ? 49.196   -7.261  119.085 1.00 43.12  ? 443 ASN D CA   1 
ATOM 31725 C C    . ASN D 1 407 ? 48.483   -6.427  118.032 1.00 42.25  ? 443 ASN D C    1 
ATOM 31726 O O    . ASN D 1 407 ? 47.368   -6.739  117.610 1.00 45.88  ? 443 ASN D O    1 
ATOM 31727 C CB   . ASN D 1 407 ? 50.492   -7.854  118.523 1.00 45.98  ? 443 ASN D CB   1 
ATOM 31728 C CG   . ASN D 1 407 ? 50.256   -9.107  117.715 1.00 48.44  ? 443 ASN D CG   1 
ATOM 31729 O OD1  . ASN D 1 407 ? 50.021   -9.045  116.510 1.00 48.38  ? 443 ASN D OD1  1 
ATOM 31730 N ND2  . ASN D 1 407 ? 50.324   -10.257 118.373 1.00 48.62  ? 443 ASN D ND2  1 
ATOM 31731 H H    . ASN D 1 407 ? 48.001   -8.805  118.918 1.00 46.05  ? 443 ASN D H    1 
ATOM 31732 H HA   . ASN D 1 407 ? 49.426   -6.679  119.825 1.00 45.65  ? 443 ASN D HA   1 
ATOM 31733 H HB2  . ASN D 1 407 ? 50.920   -7.202  117.946 1.00 46.34  ? 443 ASN D HB2  1 
ATOM 31734 H HB3  . ASN D 1 407 ? 51.079   -8.079  119.262 1.00 46.98  ? 443 ASN D HB3  1 
ATOM 31735 H HD21 . ASN D 1 407 ? 50.493   -10.260 119.217 1.00 47.30  ? 443 ASN D HD21 1 
ATOM 31736 H HD22 . ASN D 1 407 ? 50.198   -10.998 117.957 1.00 48.24  ? 443 ASN D HD22 1 
ATOM 31737 N N    . TYR D 1 408 ? 49.143   -5.350  117.606 1.00 42.12  ? 444 TYR D N    1 
ATOM 31738 C CA   . TYR D 1 408 ? 48.484   -4.381  116.736 1.00 40.80  ? 444 TYR D CA   1 
ATOM 31739 C C    . TYR D 1 408 ? 48.022   -5.024  115.436 1.00 40.61  ? 444 TYR D C    1 
ATOM 31740 O O    . TYR D 1 408 ? 47.018   -4.604  114.852 1.00 42.86  ? 444 TYR D O    1 
ATOM 31741 C CB   . TYR D 1 408 ? 49.423   -3.206  116.463 1.00 44.02  ? 444 TYR D CB   1 
ATOM 31742 C CG   . TYR D 1 408 ? 50.292   -3.364  115.240 1.00 43.87  ? 444 TYR D CG   1 
ATOM 31743 C CD1  . TYR D 1 408 ? 51.497   -4.045  115.304 1.00 45.65  ? 444 TYR D CD1  1 
ATOM 31744 C CD2  . TYR D 1 408 ? 49.918   -2.814  114.025 1.00 43.40  ? 444 TYR D CD2  1 
ATOM 31745 C CE1  . TYR D 1 408 ? 52.294   -4.185  114.190 1.00 43.92  ? 444 TYR D CE1  1 
ATOM 31746 C CE2  . TYR D 1 408 ? 50.709   -2.951  112.908 1.00 44.07  ? 444 TYR D CE2  1 
ATOM 31747 C CZ   . TYR D 1 408 ? 51.895   -3.636  112.995 1.00 42.77  ? 444 TYR D CZ   1 
ATOM 31748 O OH   . TYR D 1 408 ? 52.684   -3.771  111.880 1.00 49.59  ? 444 TYR D OH   1 
ATOM 31749 H H    . TYR D 1 408 ? 49.959   -5.161  117.802 1.00 44.13  ? 444 TYR D H    1 
ATOM 31750 H HA   . TYR D 1 408 ? 47.701   -4.036  117.191 1.00 42.78  ? 444 TYR D HA   1 
ATOM 31751 H HB2  . TYR D 1 408 ? 48.889   -2.406  116.342 1.00 44.43  ? 444 TYR D HB2  1 
ATOM 31752 H HB3  . TYR D 1 408 ? 50.008   -3.093  117.227 1.00 44.63  ? 444 TYR D HB3  1 
ATOM 31753 H HD1  . TYR D 1 408 ? 51.770   -4.420  116.110 1.00 45.03  ? 444 TYR D HD1  1 
ATOM 31754 H HD2  . TYR D 1 408 ? 49.115   -2.351  113.961 1.00 43.54  ? 444 TYR D HD2  1 
ATOM 31755 H HE1  . TYR D 1 408 ? 53.098   -4.649  114.245 1.00 44.33  ? 444 TYR D HE1  1 
ATOM 31756 H HE2  . TYR D 1 408 ? 50.443   -2.580  112.098 1.00 45.02  ? 444 TYR D HE2  1 
ATOM 31757 H HH   . TYR D 1 408 ? 52.327   -3.383  111.226 1.00 46.11  ? 444 TYR D HH   1 
ATOM 31758 N N    . THR D 1 409 ? 48.734   -6.050  114.969 1.00 43.87  ? 445 THR D N    1 
ATOM 31759 C CA   . THR D 1 409 ? 48.356   -6.696  113.719 1.00 41.44  ? 445 THR D CA   1 
ATOM 31760 C C    . THR D 1 409 ? 46.993   -7.364  113.807 1.00 42.85  ? 445 THR D C    1 
ATOM 31761 O O    . THR D 1 409 ? 46.331   -7.536  112.778 1.00 43.93  ? 445 THR D O    1 
ATOM 31762 C CB   . THR D 1 409 ? 49.412   -7.724  113.318 1.00 44.48  ? 445 THR D CB   1 
ATOM 31763 O OG1  . THR D 1 409 ? 49.574   -8.684  114.368 1.00 49.99  ? 445 THR D OG1  1 
ATOM 31764 C CG2  . THR D 1 409 ? 50.735   -7.042  113.045 1.00 45.98  ? 445 THR D CG2  1 
ATOM 31765 H H    . THR D 1 409 ? 49.428   -6.384  115.352 1.00 44.51  ? 445 THR D H    1 
ATOM 31766 H HA   . THR D 1 409 ? 48.321   -6.030  113.019 1.00 42.57  ? 445 THR D HA   1 
ATOM 31767 H HB   . THR D 1 409 ? 49.129   -8.177  112.508 1.00 45.33  ? 445 THR D HB   1 
ATOM 31768 H HG1  . THR D 1 409 ? 48.863   -9.119  114.470 1.00 48.25  ? 445 THR D HG1  1 
ATOM 31769 H HG21 . THR D 1 409 ? 51.359   -7.674  112.655 1.00 46.44  ? 445 THR D HG21 1 
ATOM 31770 H HG22 . THR D 1 409 ? 51.108   -6.699  113.872 1.00 45.26  ? 445 THR D HG22 1 
ATOM 31771 H HG23 . THR D 1 409 ? 50.606   -6.306  112.426 1.00 45.40  ? 445 THR D HG23 1 
ATOM 31772 N N    . ASN D 1 410 ? 46.557   -7.745  115.007 1.00 43.81  ? 446 ASN D N    1 
ATOM 31773 C CA   . ASN D 1 410 ? 45.233   -8.337  115.148 1.00 40.98  ? 446 ASN D CA   1 
ATOM 31774 C C    . ASN D 1 410 ? 44.137   -7.344  114.785 1.00 43.65  ? 446 ASN D C    1 
ATOM 31775 O O    . ASN D 1 410 ? 43.108   -7.739  114.227 1.00 49.82  ? 446 ASN D O    1 
ATOM 31776 C CB   . ASN D 1 410 ? 45.040   -8.851  116.573 1.00 42.85  ? 446 ASN D CB   1 
ATOM 31777 C CG   . ASN D 1 410 ? 46.035   -9.929  116.945 1.00 45.56  ? 446 ASN D CG   1 
ATOM 31778 O OD1  . ASN D 1 410 ? 47.132   -9.641  117.420 1.00 47.22  ? 446 ASN D OD1  1 
ATOM 31779 N ND2  . ASN D 1 410 ? 45.654   -11.180 116.737 1.00 47.46  ? 446 ASN D ND2  1 
ATOM 31780 H H    . ASN D 1 410 ? 47.000   -7.671  115.740 1.00 44.62  ? 446 ASN D H    1 
ATOM 31781 H HA   . ASN D 1 410 ? 45.162   -9.094  114.546 1.00 43.74  ? 446 ASN D HA   1 
ATOM 31782 H HB2  . ASN D 1 410 ? 45.151   -8.113  117.194 1.00 44.13  ? 446 ASN D HB2  1 
ATOM 31783 H HB3  . ASN D 1 410 ? 44.150   -9.225  116.657 1.00 44.10  ? 446 ASN D HB3  1 
ATOM 31784 H HD21 . ASN D 1 410 ? 44.879   -11.344 116.404 1.00 46.61  ? 446 ASN D HD21 1 
ATOM 31785 H HD22 . ASN D 1 410 ? 46.185   -11.828 116.933 1.00 46.84  ? 446 ASN D HD22 1 
ATOM 31786 N N    . ILE D 1 411 ? 44.336   -6.060  115.085 1.00 42.20  ? 447 ILE D N    1 
ATOM 31787 C CA   . ILE D 1 411 ? 43.345   -5.024  114.808 1.00 39.67  ? 447 ILE D CA   1 
ATOM 31788 C C    . ILE D 1 411 ? 43.725   -4.182  113.596 1.00 40.51  ? 447 ILE D C    1 
ATOM 31789 O O    . ILE D 1 411 ? 43.254   -3.051  113.461 1.00 43.88  ? 447 ILE D O    1 
ATOM 31790 C CB   . ILE D 1 411 ? 43.131   -4.124  116.038 1.00 41.59  ? 447 ILE D CB   1 
ATOM 31791 C CG1  . ILE D 1 411 ? 44.451   -3.481  116.471 1.00 43.52  ? 447 ILE D CG1  1 
ATOM 31792 C CG2  . ILE D 1 411 ? 42.532   -4.922  117.180 1.00 45.06  ? 447 ILE D CG2  1 
ATOM 31793 C CD1  . ILE D 1 411 ? 44.286   -2.300  117.401 1.00 44.85  ? 447 ILE D CD1  1 
ATOM 31794 H H    . ILE D 1 411 ? 45.052   -5.761  115.455 1.00 43.03  ? 447 ILE D H    1 
ATOM 31795 H HA   . ILE D 1 411 ? 42.497   -5.450  114.612 1.00 41.44  ? 447 ILE D HA   1 
ATOM 31796 H HB   . ILE D 1 411 ? 42.511   -3.417  115.797 1.00 42.03  ? 447 ILE D HB   1 
ATOM 31797 H HG12 . ILE D 1 411 ? 44.983   -4.147  116.934 1.00 44.00  ? 447 ILE D HG12 1 
ATOM 31798 H HG13 . ILE D 1 411 ? 44.929   -3.169  115.688 1.00 43.24  ? 447 ILE D HG13 1 
ATOM 31799 H HG21 . ILE D 1 411 ? 42.720   -4.472  118.017 1.00 44.55  ? 447 ILE D HG21 1 
ATOM 31800 H HG22 . ILE D 1 411 ? 41.573   -4.986  117.048 1.00 44.29  ? 447 ILE D HG22 1 
ATOM 31801 H HG23 . ILE D 1 411 ? 42.926   -5.808  117.187 1.00 44.67  ? 447 ILE D HG23 1 
ATOM 31802 H HD11 . ILE D 1 411 ? 45.149   -1.873  117.522 1.00 44.47  ? 447 ILE D HD11 1 
ATOM 31803 H HD12 . ILE D 1 411 ? 43.662   -1.671  117.005 1.00 44.07  ? 447 ILE D HD12 1 
ATOM 31804 H HD13 . ILE D 1 411 ? 43.948   -2.609  118.256 1.00 45.08  ? 447 ILE D HD13 1 
ATOM 31805 N N    . PHE D 1 412 ? 44.556   -4.709  112.707 1.00 43.91  ? 448 PHE D N    1 
ATOM 31806 C CA   . PHE D 1 412 ? 45.186   -3.915  111.662 1.00 43.95  ? 448 PHE D CA   1 
ATOM 31807 C C    . PHE D 1 412 ? 44.448   -4.068  110.339 1.00 42.56  ? 448 PHE D C    1 
ATOM 31808 O O    . PHE D 1 412 ? 43.978   -5.156  109.997 1.00 46.17  ? 448 PHE D O    1 
ATOM 31809 C CB   . PHE D 1 412 ? 46.647   -4.341  111.509 1.00 45.73  ? 448 PHE D CB   1 
ATOM 31810 C CG   . PHE D 1 412 ? 47.513   -3.340  110.804 1.00 42.71  ? 448 PHE D CG   1 
ATOM 31811 C CD1  . PHE D 1 412 ? 47.510   -2.013  111.177 1.00 43.04  ? 448 PHE D CD1  1 
ATOM 31812 C CD2  . PHE D 1 412 ? 48.357   -3.738  109.787 1.00 44.85  ? 448 PHE D CD2  1 
ATOM 31813 C CE1  . PHE D 1 412 ? 48.312   -1.103  110.536 1.00 45.97  ? 448 PHE D CE1  1 
ATOM 31814 C CE2  . PHE D 1 412 ? 49.164   -2.831  109.146 1.00 47.31  ? 448 PHE D CE2  1 
ATOM 31815 C CZ   . PHE D 1 412 ? 49.140   -1.512  109.520 1.00 47.41  ? 448 PHE D CZ   1 
ATOM 31816 H H    . PHE D 1 412 ? 44.774   -5.541  112.687 1.00 43.56  ? 448 PHE D H    1 
ATOM 31817 H HA   . PHE D 1 412 ? 45.158   -2.981  111.919 1.00 43.42  ? 448 PHE D HA   1 
ATOM 31818 H HB2  . PHE D 1 412 ? 47.018   -4.476  112.393 1.00 44.51  ? 448 PHE D HB2  1 
ATOM 31819 H HB3  . PHE D 1 412 ? 46.680   -5.170  111.006 1.00 44.74  ? 448 PHE D HB3  1 
ATOM 31820 H HD1  . PHE D 1 412 ? 46.949   -1.729  111.863 1.00 43.90  ? 448 PHE D HD1  1 
ATOM 31821 H HD2  . PHE D 1 412 ? 48.376   -4.631  109.528 1.00 44.82  ? 448 PHE D HD2  1 
ATOM 31822 H HE1  . PHE D 1 412 ? 48.296   -0.209  110.791 1.00 46.27  ? 448 PHE D HE1  1 
ATOM 31823 H HE2  . PHE D 1 412 ? 49.723   -3.109  108.458 1.00 46.69  ? 448 PHE D HE2  1 
ATOM 31824 H HZ   . PHE D 1 412 ? 49.684   -0.895  109.087 1.00 47.20  ? 448 PHE D HZ   1 
ATOM 31825 N N    . ASN D 1 413 ? 44.350   -2.965  109.599 1.00 40.80  ? 449 ASN D N    1 
ATOM 31826 C CA   . ASN D 1 413 ? 43.704   -2.945  108.291 1.00 38.14  ? 449 ASN D CA   1 
ATOM 31827 C C    . ASN D 1 413 ? 44.462   -1.983  107.391 1.00 40.90  ? 449 ASN D C    1 
ATOM 31828 O O    . ASN D 1 413 ? 44.598   -0.802  107.723 1.00 44.31  ? 449 ASN D O    1 
ATOM 31829 C CB   . ASN D 1 413 ? 42.237   -2.522  108.404 1.00 37.89  ? 449 ASN D CB   1 
ATOM 31830 C CG   . ASN D 1 413 ? 41.486   -2.674  107.101 1.00 38.68  ? 449 ASN D CG   1 
ATOM 31831 O OD1  . ASN D 1 413 ? 42.071   -2.992  106.068 1.00 41.35  ? 449 ASN D OD1  1 
ATOM 31832 N ND2  . ASN D 1 413 ? 40.186   -2.437  107.139 1.00 40.24  ? 449 ASN D ND2  1 
ATOM 31833 H H    . ASN D 1 413 ? 44.656   -2.199  109.842 1.00 42.35  ? 449 ASN D H    1 
ATOM 31834 H HA   . ASN D 1 413 ? 43.740   -3.830  107.897 1.00 40.40  ? 449 ASN D HA   1 
ATOM 31835 H HB2  . ASN D 1 413 ? 41.799   -3.074  109.071 1.00 40.13  ? 449 ASN D HB2  1 
ATOM 31836 H HB3  . ASN D 1 413 ? 42.197   -1.589  108.667 1.00 38.73  ? 449 ASN D HB3  1 
ATOM 31837 H HD21 . ASN D 1 413 ? 39.810   -2.214  107.880 1.00 41.22  ? 449 ASN D HD21 1 
ATOM 31838 H HD22 . ASN D 1 413 ? 39.715   -2.509  106.423 1.00 40.32  ? 449 ASN D HD22 1 
ATOM 31839 N N    . THR D 1 414 ? 44.952   -2.485  106.257 1.00 39.11  ? 450 THR D N    1 
ATOM 31840 C CA   . THR D 1 414 ? 45.661   -1.668  105.280 1.00 37.51  ? 450 THR D CA   1 
ATOM 31841 C C    . THR D 1 414 ? 44.988   -1.674  103.916 1.00 35.65  ? 450 THR D C    1 
ATOM 31842 O O    . THR D 1 414 ? 45.639   -1.358  102.914 1.00 40.70  ? 450 THR D O    1 
ATOM 31843 C CB   . THR D 1 414 ? 47.111   -2.135  105.139 1.00 40.32  ? 450 THR D CB   1 
ATOM 31844 O OG1  . THR D 1 414 ? 47.143   -3.546  104.899 1.00 45.81  ? 450 THR D OG1  1 
ATOM 31845 C CG2  . THR D 1 414 ? 47.890   -1.815  106.393 1.00 42.80  ? 450 THR D CG2  1 
ATOM 31846 H H    . THR D 1 414 ? 44.883   -3.312  106.029 1.00 40.30  ? 450 THR D H    1 
ATOM 31847 H HA   . THR D 1 414 ? 45.679   -0.750  105.592 1.00 39.65  ? 450 THR D HA   1 
ATOM 31848 H HB   . THR D 1 414 ? 47.530   -1.672  104.396 1.00 41.17  ? 450 THR D HB   1 
ATOM 31849 H HG1  . THR D 1 414 ? 47.938   -3.809  104.835 1.00 43.59  ? 450 THR D HG1  1 
ATOM 31850 H HG21 . THR D 1 414 ? 48.782   -2.191  106.337 1.00 42.05  ? 450 THR D HG21 1 
ATOM 31851 H HG22 . THR D 1 414 ? 47.958   -0.853  106.503 1.00 42.53  ? 450 THR D HG22 1 
ATOM 31852 H HG23 . THR D 1 414 ? 47.434   -2.189  107.162 1.00 42.71  ? 450 THR D HG23 1 
ATOM 31853 N N    . TYR D 1 415 ? 43.709   -2.022  103.847 1.00 31.39  ? 451 TYR D N    1 
ATOM 31854 C CA   . TYR D 1 415 ? 42.990   -1.940  102.588 1.00 30.30  ? 451 TYR D CA   1 
ATOM 31855 C C    . TYR D 1 415 ? 42.822   -0.486  102.180 1.00 33.01  ? 451 TYR D C    1 
ATOM 31856 O O    . TYR D 1 415 ? 42.430   0.363   102.984 1.00 38.23  ? 451 TYR D O    1 
ATOM 31857 C CB   . TYR D 1 415 ? 41.627   -2.610  102.711 1.00 32.54  ? 451 TYR D CB   1 
ATOM 31858 C CG   . TYR D 1 415 ? 40.821   -2.597  101.437 1.00 30.34  ? 451 TYR D CG   1 
ATOM 31859 C CD1  . TYR D 1 415 ? 41.114   -3.461  100.400 1.00 33.20  ? 451 TYR D CD1  1 
ATOM 31860 C CD2  . TYR D 1 415 ? 39.763   -1.719  101.276 1.00 31.67  ? 451 TYR D CD2  1 
ATOM 31861 C CE1  . TYR D 1 415 ? 40.378   -3.452  99.240  1.00 33.14  ? 451 TYR D CE1  1 
ATOM 31862 C CE2  . TYR D 1 415 ? 39.023   -1.704  100.119 1.00 31.57  ? 451 TYR D CE2  1 
ATOM 31863 C CZ   . TYR D 1 415 ? 39.336   -2.573  99.104  1.00 32.31  ? 451 TYR D CZ   1 
ATOM 31864 O OH   . TYR D 1 415 ? 38.601   -2.564  97.944  1.00 36.99  ? 451 TYR D OH   1 
ATOM 31865 H H    . TYR D 1 415 ? 43.241   -2.308  104.509 1.00 35.53  ? 451 TYR D H    1 
ATOM 31866 H HA   . TYR D 1 415 ? 43.495   -2.396  101.897 1.00 33.50  ? 451 TYR D HA   1 
ATOM 31867 H HB2  . TYR D 1 415 ? 41.756   -3.535  102.973 1.00 34.66  ? 451 TYR D HB2  1 
ATOM 31868 H HB3  . TYR D 1 415 ? 41.114   -2.146  103.391 1.00 33.83  ? 451 TYR D HB3  1 
ATOM 31869 H HD1  . TYR D 1 415 ? 41.820   -4.059  100.489 1.00 34.03  ? 451 TYR D HD1  1 
ATOM 31870 H HD2  . TYR D 1 415 ? 39.550   -1.130  101.962 1.00 32.07  ? 451 TYR D HD2  1 
ATOM 31871 H HE1  . TYR D 1 415 ? 40.587   -4.039  98.549  1.00 32.87  ? 451 TYR D HE1  1 
ATOM 31872 H HE2  . TYR D 1 415 ? 38.316   -1.109  100.024 1.00 31.85  ? 451 TYR D HE2  1 
ATOM 31873 H HH   . TYR D 1 415 ? 37.984   -1.997  98.000  1.00 35.55  ? 451 TYR D HH   1 
ATOM 31874 N N    . GLY D 1 416 ? 43.123   -0.201  100.923 1.00 33.65  ? 452 GLY D N    1 
ATOM 31875 C CA   . GLY D 1 416 ? 43.068   1.146   100.425 1.00 32.83  ? 452 GLY D CA   1 
ATOM 31876 C C    . GLY D 1 416 ? 42.834   1.189   98.935  1.00 34.60  ? 452 GLY D C    1 
ATOM 31877 O O    . GLY D 1 416 ? 42.593   0.168   98.285  1.00 36.82  ? 452 GLY D O    1 
ATOM 31878 H H    . GLY D 1 416 ? 43.369   -0.782  100.338 1.00 33.91  ? 452 GLY D H    1 
ATOM 31879 H HA2  . GLY D 1 416 ? 42.351   1.630   100.865 1.00 33.68  ? 452 GLY D HA2  1 
ATOM 31880 H HA3  . GLY D 1 416 ? 43.907   1.593   100.619 1.00 33.37  ? 452 GLY D HA3  1 
ATOM 31881 N N    . PRO D 1 417 ? 42.901   2.390   98.362  1.00 32.63  ? 453 PRO D N    1 
ATOM 31882 C CA   . PRO D 1 417 ? 42.710   2.520   96.914  1.00 33.30  ? 453 PRO D CA   1 
ATOM 31883 C C    . PRO D 1 417 ? 43.808   1.864   96.102  1.00 36.18  ? 453 PRO D C    1 
ATOM 31884 O O    . PRO D 1 417 ? 43.610   1.624   94.906  1.00 38.74  ? 453 PRO D O    1 
ATOM 31885 C CB   . PRO D 1 417 ? 42.686   4.037   96.707  1.00 36.73  ? 453 PRO D CB   1 
ATOM 31886 C CG   . PRO D 1 417 ? 43.500   4.570   97.828  1.00 37.03  ? 453 PRO D CG   1 
ATOM 31887 C CD   . PRO D 1 417 ? 43.271   3.667   98.990  1.00 35.10  ? 453 PRO D CD   1 
ATOM 31888 H HA   . PRO D 1 417 ? 41.852   2.152   96.653  1.00 34.51  ? 453 PRO D HA   1 
ATOM 31889 H HB2  . PRO D 1 417 ? 43.083   4.259   95.850  1.00 36.74  ? 453 PRO D HB2  1 
ATOM 31890 H HB3  . PRO D 1 417 ? 41.773   4.359   96.759  1.00 35.47  ? 453 PRO D HB3  1 
ATOM 31891 H HG2  . PRO D 1 417 ? 44.438   4.569   97.580  1.00 36.15  ? 453 PRO D HG2  1 
ATOM 31892 H HG3  . PRO D 1 417 ? 43.207   5.468   98.045  1.00 36.28  ? 453 PRO D HG3  1 
ATOM 31893 H HD2  . PRO D 1 417 ? 44.087   3.566   99.504  1.00 35.33  ? 453 PRO D HD2  1 
ATOM 31894 H HD3  . PRO D 1 417 ? 42.546   3.999   99.542  1.00 35.13  ? 453 PRO D HD3  1 
ATOM 31895 N N    . LEU D 1 418 ? 44.954   1.569   96.707  1.00 39.04  ? 454 LEU D N    1 
ATOM 31896 C CA   . LEU D 1 418 ? 46.088   0.989   96.006  1.00 35.70  ? 454 LEU D CA   1 
ATOM 31897 C C    . LEU D 1 418 ? 46.142   -0.526  96.107  1.00 37.01  ? 454 LEU D C    1 
ATOM 31898 O O    . LEU D 1 418 ? 47.108   -1.128  95.630  1.00 44.23  ? 454 LEU D O    1 
ATOM 31899 C CB   . LEU D 1 418 ? 47.394   1.574   96.548  1.00 35.10  ? 454 LEU D CB   1 
ATOM 31900 C CG   . LEU D 1 418 ? 47.581   3.079   96.377  1.00 39.17  ? 454 LEU D CG   1 
ATOM 31901 C CD1  . LEU D 1 418 ? 48.820   3.536   97.108  1.00 43.47  ? 454 LEU D CD1  1 
ATOM 31902 C CD2  . LEU D 1 418 ? 47.662   3.451   94.916  1.00 40.20  ? 454 LEU D CD2  1 
ATOM 31903 H H    . LEU D 1 418 ? 45.099   1.697   97.545  1.00 37.86  ? 454 LEU D H    1 
ATOM 31904 H HA   . LEU D 1 418 ? 46.026   1.218   95.066  1.00 36.89  ? 454 LEU D HA   1 
ATOM 31905 H HB2  . LEU D 1 418 ? 47.443   1.382   97.498  1.00 36.41  ? 454 LEU D HB2  1 
ATOM 31906 H HB3  . LEU D 1 418 ? 48.133   1.139   96.094  1.00 38.06  ? 454 LEU D HB3  1 
ATOM 31907 H HG   . LEU D 1 418 ? 46.818   3.539   96.762  1.00 37.99  ? 454 LEU D HG   1 
ATOM 31908 H HD11 . LEU D 1 418 ? 48.794   3.198   98.017  1.00 41.62  ? 454 LEU D HD11 1 
ATOM 31909 H HD12 . LEU D 1 418 ? 48.842   4.506   97.115  1.00 42.41  ? 454 LEU D HD12 1 
ATOM 31910 H HD13 . LEU D 1 418 ? 49.600   3.189   96.647  1.00 41.76  ? 454 LEU D HD13 1 
ATOM 31911 H HD21 . LEU D 1 418 ? 46.821   3.230   94.487  1.00 39.45  ? 454 LEU D HD21 1 
ATOM 31912 H HD22 . LEU D 1 418 ? 48.387   2.956   94.503  1.00 39.53  ? 454 LEU D HD22 1 
ATOM 31913 H HD23 . LEU D 1 418 ? 47.827   4.404   94.844  1.00 40.39  ? 454 LEU D HD23 1 
ATOM 31914 N N    . THR D 1 419 ? 45.143   -1.158  96.711  1.00 36.03  ? 455 THR D N    1 
ATOM 31915 C CA   . THR D 1 419 ? 45.190   -2.597  96.906  1.00 34.01  ? 455 THR D CA   1 
ATOM 31916 C C    . THR D 1 419 ? 44.832   -3.326  95.620  1.00 34.31  ? 455 THR D C    1 
ATOM 31917 O O    . THR D 1 419 ? 43.883   -2.958  94.923  1.00 35.99  ? 455 THR D O    1 
ATOM 31918 C CB   . THR D 1 419 ? 44.238   -3.010  98.024  1.00 37.75  ? 455 THR D CB   1 
ATOM 31919 O OG1  . THR D 1 419 ? 44.690   -2.460  99.266  1.00 41.87  ? 455 THR D OG1  1 
ATOM 31920 C CG2  . THR D 1 419 ? 44.171   -4.518  98.136  1.00 40.92  ? 455 THR D CG2  1 
ATOM 31921 H H    . THR D 1 419 ? 44.433   -0.779  97.014  1.00 36.93  ? 455 THR D H    1 
ATOM 31922 H HA   . THR D 1 419 ? 46.089   -2.855  97.161  1.00 37.83  ? 455 THR D HA   1 
ATOM 31923 H HB   . THR D 1 419 ? 43.348   -2.678  97.828  1.00 36.26  ? 455 THR D HB   1 
ATOM 31924 H HG1  . THR D 1 419 ? 45.454   -2.757  99.450  1.00 39.97  ? 455 THR D HG1  1 
ATOM 31925 H HG21 . THR D 1 419 ? 43.774   -4.769  98.985  1.00 38.79  ? 455 THR D HG21 1 
ATOM 31926 H HG22 . THR D 1 419 ? 43.631   -4.882  97.418  1.00 39.71  ? 455 THR D HG22 1 
ATOM 31927 H HG23 . THR D 1 419 ? 45.063   -4.895  98.084  1.00 40.26  ? 455 THR D HG23 1 
ATOM 31928 N N    . ALA D 1 420 ? 45.600   -4.362  95.312  1.00 38.70  ? 456 ALA D N    1 
ATOM 31929 C CA   . ALA D 1 420 ? 45.306   -5.284  94.229  1.00 37.56  ? 456 ALA D CA   1 
ATOM 31930 C C    . ALA D 1 420 ? 45.293   -6.696  94.790  1.00 38.09  ? 456 ALA D C    1 
ATOM 31931 O O    . ALA D 1 420 ? 46.157   -7.060  95.593  1.00 43.57  ? 456 ALA D O    1 
ATOM 31932 C CB   . ALA D 1 420 ? 46.343   -5.174  93.112  1.00 39.93  ? 456 ALA D CB   1 
ATOM 31933 H H    . ALA D 1 420 ? 46.323   -4.558  95.734  1.00 40.19  ? 456 ALA D H    1 
ATOM 31934 H HA   . ALA D 1 420 ? 44.431   -5.090  93.859  1.00 37.70  ? 456 ALA D HA   1 
ATOM 31935 H HB1  . ALA D 1 420 ? 45.995   -5.596  92.310  1.00 39.63  ? 456 ALA D HB1  1 
ATOM 31936 H HB2  . ALA D 1 420 ? 46.522   -4.237  92.946  1.00 39.01  ? 456 ALA D HB2  1 
ATOM 31937 H HB3  . ALA D 1 420 ? 47.160   -5.613  93.396  1.00 39.94  ? 456 ALA D HB3  1 
ATOM 31938 N N    . LEU D 1 421 ? 44.314   -7.490  94.373  1.00 38.01  ? 457 LEU D N    1 
ATOM 31939 C CA   . LEU D 1 421 ? 44.197   -8.847  94.875  1.00 41.61  ? 457 LEU D CA   1 
ATOM 31940 C C    . LEU D 1 421 ? 43.470   -9.695  93.846  1.00 42.01  ? 457 LEU D C    1 
ATOM 31941 O O    . LEU D 1 421 ? 42.813   -9.181  92.939  1.00 41.71  ? 457 LEU D O    1 
ATOM 31942 C CB   . LEU D 1 421 ? 43.475   -8.884  96.229  1.00 41.67  ? 457 LEU D CB   1 
ATOM 31943 C CG   . LEU D 1 421 ? 42.038   -8.369  96.252  1.00 41.12  ? 457 LEU D CG   1 
ATOM 31944 C CD1  . LEU D 1 421 ? 41.063   -9.529  96.249  1.00 42.67  ? 457 LEU D CD1  1 
ATOM 31945 C CD2  . LEU D 1 421 ? 41.806   -7.476  97.452  1.00 41.93  ? 457 LEU D CD2  1 
ATOM 31946 H H    . LEU D 1 421 ? 43.709   -7.266  93.806  1.00 38.91  ? 457 LEU D H    1 
ATOM 31947 H HA   . LEU D 1 421 ? 45.085   -9.219  94.998  1.00 42.33  ? 457 LEU D HA   1 
ATOM 31948 H HB2  . LEU D 1 421 ? 43.458   -9.803  96.538  1.00 42.29  ? 457 LEU D HB2  1 
ATOM 31949 H HB3  . LEU D 1 421 ? 43.983   -8.346  96.857  1.00 41.58  ? 457 LEU D HB3  1 
ATOM 31950 H HG   . LEU D 1 421 ? 41.879   -7.843  95.454  1.00 41.16  ? 457 LEU D HG   1 
ATOM 31951 H HD11 . LEU D 1 421 ? 40.162   -9.183  96.344  1.00 43.33  ? 457 LEU D HD11 1 
ATOM 31952 H HD12 . LEU D 1 421 ? 41.148   -10.010 95.411  1.00 42.73  ? 457 LEU D HD12 1 
ATOM 31953 H HD13 . LEU D 1 421 ? 41.268   -10.118 96.992  1.00 43.25  ? 457 LEU D HD13 1 
ATOM 31954 H HD21 . LEU D 1 421 ? 41.953   -7.989  98.261  1.00 41.86  ? 457 LEU D HD21 1 
ATOM 31955 H HD22 . LEU D 1 421 ? 40.894   -7.148  97.426  1.00 41.48  ? 457 LEU D HD22 1 
ATOM 31956 H HD23 . LEU D 1 421 ? 42.426   -6.732  97.413  1.00 40.33  ? 457 LEU D HD23 1 
ATOM 31957 N N    . ASN D 1 422 ? 43.601   -11.005 94.002  1.00 45.41  ? 458 ASN D N    1 
ATOM 31958 C CA   . ASN D 1 422 ? 43.046   -11.959 93.058  1.00 43.51  ? 458 ASN D CA   1 
ATOM 31959 C C    . ASN D 1 422 ? 41.758   -12.571 93.593  1.00 43.05  ? 458 ASN D C    1 
ATOM 31960 O O    . ASN D 1 422 ? 41.482   -12.561 94.794  1.00 46.42  ? 458 ASN D O    1 
ATOM 31961 C CB   . ASN D 1 422 ? 44.055   -13.066 92.766  1.00 43.21  ? 458 ASN D CB   1 
ATOM 31962 C CG   . ASN D 1 422 ? 45.289   -12.555 92.069  1.00 45.56  ? 458 ASN D CG   1 
ATOM 31963 O OD1  . ASN D 1 422 ? 45.201   -11.775 91.124  1.00 48.86  ? 458 ASN D OD1  1 
ATOM 31964 N ND2  . ASN D 1 422 ? 46.451   -12.990 92.531  1.00 46.42  ? 458 ASN D ND2  1 
ATOM 31965 H H    . ASN D 1 422 ? 44.016   -11.372 94.659  1.00 45.23  ? 458 ASN D H    1 
ATOM 31966 H HA   . ASN D 1 422 ? 42.844   -11.506 92.225  1.00 43.74  ? 458 ASN D HA   1 
ATOM 31967 H HB2  . ASN D 1 422 ? 44.329   -13.475 93.603  1.00 44.96  ? 458 ASN D HB2  1 
ATOM 31968 H HB3  . ASN D 1 422 ? 43.640   -13.731 92.194  1.00 44.51  ? 458 ASN D HB3  1 
ATOM 31969 H HD21 . ASN D 1 422 ? 46.473   -13.536 93.195  1.00 46.64  ? 458 ASN D HD21 1 
ATOM 31970 H HD22 . ASN D 1 422 ? 47.184   -12.726 92.165  1.00 46.01  ? 458 ASN D HD22 1 
ATOM 31971 N N    . ASN D 1 423 ? 40.968   -13.107 92.671  1.00 42.58  ? 459 ASN D N    1 
ATOM 31972 C CA   . ASN D 1 423 ? 39.808   -13.898 93.033  1.00 38.52  ? 459 ASN D CA   1 
ATOM 31973 C C    . ASN D 1 423 ? 40.253   -15.205 93.682  1.00 41.42  ? 459 ASN D C    1 
ATOM 31974 O O    . ASN D 1 423 ? 41.399   -15.638 93.545  1.00 44.00  ? 459 ASN D O    1 
ATOM 31975 C CB   . ASN D 1 423 ? 38.958   -14.177 91.791  1.00 39.21  ? 459 ASN D CB   1 
ATOM 31976 C CG   . ASN D 1 423 ? 37.488   -14.430 92.099  1.00 46.21  ? 459 ASN D CG   1 
ATOM 31977 O OD1  . ASN D 1 423 ? 36.993   -13.972 93.126  1.00 48.76  ? 459 ASN D OD1  1 
ATOM 31978 N ND2  . ASN D 1 423 ? 36.791   -15.165 91.237  1.00 48.04  ? 459 ASN D ND2  1 
ATOM 31979 H H    . ASN D 1 423 ? 41.086   -13.026 91.823  1.00 43.16  ? 459 ASN D H    1 
ATOM 31980 H HA   . ASN D 1 423 ? 39.303   -13.394 93.683  1.00 41.15  ? 459 ASN D HA   1 
ATOM 31981 H HB2  . ASN D 1 423 ? 39.010   -13.412 91.197  1.00 40.77  ? 459 ASN D HB2  1 
ATOM 31982 H HB3  . ASN D 1 423 ? 39.306   -14.965 91.345  1.00 40.92  ? 459 ASN D HB3  1 
ATOM 31983 H HD21 . ASN D 1 423 ? 37.150   -15.483 90.529  1.00 46.39  ? 459 ASN D HD21 1 
ATOM 31984 H HD22 . ASN D 1 423 ? 35.960   -15.322 91.394  1.00 48.93  ? 459 ASN D HD22 1 
ATOM 31985 N N    . VAL D 1 424 ? 39.333   -15.833 94.405  1.00 42.31  ? 460 VAL D N    1 
ATOM 31986 C CA   . VAL D 1 424 ? 39.632   -17.093 95.080  1.00 42.89  ? 460 VAL D CA   1 
ATOM 31987 C C    . VAL D 1 424 ? 39.841   -18.176 94.028  1.00 42.03  ? 460 VAL D C    1 
ATOM 31988 O O    . VAL D 1 424 ? 39.186   -18.149 92.977  1.00 43.21  ? 460 VAL D O    1 
ATOM 31989 C CB   . VAL D 1 424 ? 38.519   -17.485 96.064  1.00 43.28  ? 460 VAL D CB   1 
ATOM 31990 C CG1  . VAL D 1 424 ? 38.414   -16.458 97.173  1.00 43.69  ? 460 VAL D CG1  1 
ATOM 31991 C CG2  . VAL D 1 424 ? 37.190   -17.651 95.342  1.00 43.01  ? 460 VAL D CG2  1 
ATOM 31992 H H    . VAL D 1 424 ? 38.531   -15.548 94.522  1.00 43.09  ? 460 VAL D H    1 
ATOM 31993 H HA   . VAL D 1 424 ? 40.452   -16.984 95.584  1.00 43.52  ? 460 VAL D HA   1 
ATOM 31994 H HB   . VAL D 1 424 ? 38.745   -18.337 96.470  1.00 42.95  ? 460 VAL D HB   1 
ATOM 31995 H HG11 . VAL D 1 424 ? 37.755   -16.761 97.815  1.00 43.76  ? 460 VAL D HG11 1 
ATOM 31996 H HG12 . VAL D 1 424 ? 38.144   -15.607 96.794  1.00 44.19  ? 460 VAL D HG12 1 
ATOM 31997 H HG13 . VAL D 1 424 ? 39.278   -16.372 97.605  1.00 44.12  ? 460 VAL D HG13 1 
ATOM 31998 H HG21 . VAL D 1 424 ? 37.181   -18.510 94.893  1.00 43.75  ? 460 VAL D HG21 1 
ATOM 31999 H HG22 . VAL D 1 424 ? 37.082   -16.939 94.694  1.00 43.45  ? 460 VAL D HG22 1 
ATOM 32000 H HG23 . VAL D 1 424 ? 36.473   -17.610 95.994  1.00 43.47  ? 460 VAL D HG23 1 
ATOM 32001 N N    . PRO D 1 425 ? 40.736   -19.139 94.255  1.00 33.72  ? 461 PRO D N    1 
ATOM 32002 C CA   . PRO D 1 425 ? 40.930   -20.193 93.266  1.00 34.90  ? 461 PRO D CA   1 
ATOM 32003 C C    . PRO D 1 425 ? 39.848   -21.249 93.379  1.00 36.26  ? 461 PRO D C    1 
ATOM 32004 O O    . PRO D 1 425 ? 39.251   -21.431 94.454  1.00 41.39  ? 461 PRO D O    1 
ATOM 32005 C CB   . PRO D 1 425 ? 42.311   -20.765 93.629  1.00 38.50  ? 461 PRO D CB   1 
ATOM 32006 C CG   . PRO D 1 425 ? 42.440   -20.507 95.076  1.00 37.83  ? 461 PRO D CG   1 
ATOM 32007 C CD   . PRO D 1 425 ? 41.721   -19.221 95.347  1.00 36.47  ? 461 PRO D CD   1 
ATOM 32008 H HA   . PRO D 1 425 ? 40.957   -19.817 92.373  1.00 37.86  ? 461 PRO D HA   1 
ATOM 32009 H HB2  . PRO D 1 425 ? 42.332   -21.717 93.444  1.00 38.21  ? 461 PRO D HB2  1 
ATOM 32010 H HB3  . PRO D 1 425 ? 43.001   -20.300 93.133  1.00 39.07  ? 461 PRO D HB3  1 
ATOM 32011 H HG2  . PRO D 1 425 ? 42.030   -21.233 95.573  1.00 38.31  ? 461 PRO D HG2  1 
ATOM 32012 H HG3  . PRO D 1 425 ? 43.378   -20.425 95.308  1.00 38.85  ? 461 PRO D HG3  1 
ATOM 32013 H HD2  . PRO D 1 425 ? 41.271   -19.257 96.205  1.00 38.30  ? 461 PRO D HD2  1 
ATOM 32014 H HD3  . PRO D 1 425 ? 42.337   -18.473 95.302  1.00 38.96  ? 461 PRO D HD3  1 
ATOM 32015 N N    . PRO D 1 426 ? 39.556   -21.970 92.300  1.00 33.11  ? 462 PRO D N    1 
ATOM 32016 C CA   . PRO D 1 426 ? 38.645   -23.113 92.413  1.00 32.77  ? 462 PRO D CA   1 
ATOM 32017 C C    . PRO D 1 426 ? 39.233   -24.205 93.292  1.00 35.50  ? 462 PRO D C    1 
ATOM 32018 O O    . PRO D 1 426 ? 40.357   -24.664 93.077  1.00 40.68  ? 462 PRO D O    1 
ATOM 32019 C CB   . PRO D 1 426 ? 38.482   -23.582 90.965  1.00 35.25  ? 462 PRO D CB   1 
ATOM 32020 C CG   . PRO D 1 426 ? 38.854   -22.431 90.143  1.00 34.99  ? 462 PRO D CG   1 
ATOM 32021 C CD   . PRO D 1 426 ? 39.894   -21.683 90.898  1.00 35.46  ? 462 PRO D CD   1 
ATOM 32022 H HA   . PRO D 1 426 ? 37.785   -22.834 92.765  1.00 34.45  ? 462 PRO D HA   1 
ATOM 32023 H HB2  . PRO D 1 426 ? 39.076   -24.331 90.796  1.00 35.23  ? 462 PRO D HB2  1 
ATOM 32024 H HB3  . PRO D 1 426 ? 37.560   -23.834 90.807  1.00 34.68  ? 462 PRO D HB3  1 
ATOM 32025 H HG2  . PRO D 1 426 ? 39.204   -22.738 89.292  1.00 36.11  ? 462 PRO D HG2  1 
ATOM 32026 H HG3  . PRO D 1 426 ? 38.070   -21.877 90.009  1.00 35.30  ? 462 PRO D HG3  1 
ATOM 32027 H HD2  . PRO D 1 426 ? 40.779   -22.013 90.682  1.00 36.44  ? 462 PRO D HD2  1 
ATOM 32028 H HD3  . PRO D 1 426 ? 39.813   -20.734 90.717  1.00 37.00  ? 462 PRO D HD3  1 
ATOM 32029 N N    . VAL D 1 427 ? 38.461   -24.626 94.284  1.00 33.93  ? 463 VAL D N    1 
ATOM 32030 C CA   . VAL D 1 427 ? 38.859   -25.688 95.197  1.00 33.53  ? 463 VAL D CA   1 
ATOM 32031 C C    . VAL D 1 427 ? 38.167   -26.960 94.733  1.00 33.91  ? 463 VAL D C    1 
ATOM 32032 O O    . VAL D 1 427 ? 36.938   -27.059 94.774  1.00 37.63  ? 463 VAL D O    1 
ATOM 32033 C CB   . VAL D 1 427 ? 38.500   -25.355 96.650  1.00 35.56  ? 463 VAL D CB   1 
ATOM 32034 C CG1  . VAL D 1 427 ? 38.797   -26.540 97.546  1.00 38.14  ? 463 VAL D CG1  1 
ATOM 32035 C CG2  . VAL D 1 427 ? 39.254   -24.124 97.117  1.00 39.49  ? 463 VAL D CG2  1 
ATOM 32036 H H    . VAL D 1 427 ? 37.681   -24.305 94.453  1.00 34.65  ? 463 VAL D H    1 
ATOM 32037 H HA   . VAL D 1 427 ? 39.818   -25.823 95.142  1.00 36.13  ? 463 VAL D HA   1 
ATOM 32038 H HB   . VAL D 1 427 ? 37.550   -25.166 96.706  1.00 36.11  ? 463 VAL D HB   1 
ATOM 32039 H HG11 . VAL D 1 427 ? 38.102   -27.207 97.431  1.00 36.87  ? 463 VAL D HG11 1 
ATOM 32040 H HG12 . VAL D 1 427 ? 38.817   -26.240 98.468  1.00 38.26  ? 463 VAL D HG12 1 
ATOM 32041 H HG13 . VAL D 1 427 ? 39.660   -26.911 97.303  1.00 38.35  ? 463 VAL D HG13 1 
ATOM 32042 H HG21 . VAL D 1 427 ? 39.289   -23.476 96.396  1.00 37.93  ? 463 VAL D HG21 1 
ATOM 32043 H HG22 . VAL D 1 427 ? 38.790   -23.744 97.879  1.00 38.41  ? 463 VAL D HG22 1 
ATOM 32044 H HG23 . VAL D 1 427 ? 40.152   -24.383 97.376  1.00 39.55  ? 463 VAL D HG23 1 
ATOM 32045 N N    . TYR D 1 428 ? 38.951   -27.930 94.284  1.00 37.10  ? 464 TYR D N    1 
ATOM 32046 C CA   . TYR D 1 428 ? 38.403   -29.195 93.824  1.00 33.60  ? 464 TYR D CA   1 
ATOM 32047 C C    . TYR D 1 428 ? 38.549   -30.259 94.903  1.00 32.85  ? 464 TYR D C    1 
ATOM 32048 O O    . TYR D 1 428 ? 39.574   -30.303 95.588  1.00 35.92  ? 464 TYR D O    1 
ATOM 32049 C CB   . TYR D 1 428 ? 39.115   -29.662 92.555  1.00 32.09  ? 464 TYR D CB   1 
ATOM 32050 C CG   . TYR D 1 428 ? 38.676   -31.025 92.071  1.00 31.15  ? 464 TYR D CG   1 
ATOM 32051 C CD1  . TYR D 1 428 ? 37.586   -31.168 91.232  1.00 31.72  ? 464 TYR D CD1  1 
ATOM 32052 C CD2  . TYR D 1 428 ? 39.355   -32.169 92.457  1.00 31.89  ? 464 TYR D CD2  1 
ATOM 32053 C CE1  . TYR D 1 428 ? 37.185   -32.408 90.796  1.00 30.04  ? 464 TYR D CE1  1 
ATOM 32054 C CE2  . TYR D 1 428 ? 38.961   -33.408 92.029  1.00 31.52  ? 464 TYR D CE2  1 
ATOM 32055 C CZ   . TYR D 1 428 ? 37.875   -33.524 91.199  1.00 28.72  ? 464 TYR D CZ   1 
ATOM 32056 O OH   . TYR D 1 428 ? 37.480   -34.763 90.766  1.00 30.89  ? 464 TYR D OH   1 
ATOM 32057 H H    . TYR D 1 428 ? 39.808   -27.880 94.237  1.00 36.37  ? 464 TYR D H    1 
ATOM 32058 H HA   . TYR D 1 428 ? 37.465   -29.070 93.617  1.00 33.58  ? 464 TYR D HA   1 
ATOM 32059 H HB2  . TYR D 1 428 ? 38.935   -29.023 91.848  1.00 32.70  ? 464 TYR D HB2  1 
ATOM 32060 H HB3  . TYR D 1 428 ? 40.067   -29.702 92.731  1.00 32.97  ? 464 TYR D HB3  1 
ATOM 32061 H HD1  . TYR D 1 428 ? 37.115   -30.414 90.961  1.00 32.14  ? 464 TYR D HD1  1 
ATOM 32062 H HD2  . TYR D 1 428 ? 40.089   -32.094 93.022  1.00 31.88  ? 464 TYR D HD2  1 
ATOM 32063 H HE1  . TYR D 1 428 ? 36.449   -32.491 90.233  1.00 31.07  ? 464 TYR D HE1  1 
ATOM 32064 H HE2  . TYR D 1 428 ? 39.427   -34.166 92.298  1.00 30.91  ? 464 TYR D HE2  1 
ATOM 32065 H HH   . TYR D 1 428 ? 36.795   -34.694 90.286  1.00 30.96  ? 464 TYR D HH   1 
ATOM 32066 N N    . PRO D 1 429 ? 37.559   -31.136 95.102  1.00 31.09  ? 465 PRO D N    1 
ATOM 32067 C CA   . PRO D 1 429 ? 36.239   -31.191 94.460  1.00 30.11  ? 465 PRO D CA   1 
ATOM 32068 C C    . PRO D 1 429 ? 35.154   -30.468 95.250  1.00 33.73  ? 465 PRO D C    1 
ATOM 32069 O O    . PRO D 1 429 ? 34.079   -30.189 94.735  1.00 35.91  ? 465 PRO D O    1 
ATOM 32070 C CB   . PRO D 1 429 ? 35.978   -32.693 94.393  1.00 30.78  ? 465 PRO D CB   1 
ATOM 32071 C CG   . PRO D 1 429 ? 36.597   -33.206 95.647  1.00 32.82  ? 465 PRO D CG   1 
ATOM 32072 C CD   . PRO D 1 429 ? 37.822   -32.362 95.874  1.00 31.13  ? 465 PRO D CD   1 
ATOM 32073 H HA   . PRO D 1 429 ? 36.271   -30.840 93.559  1.00 31.49  ? 465 PRO D HA   1 
ATOM 32074 H HB2  . PRO D 1 429 ? 35.024   -32.864 94.382  1.00 31.80  ? 465 PRO D HB2  1 
ATOM 32075 H HB3  . PRO D 1 429 ? 36.410   -33.071 93.610  1.00 31.65  ? 465 PRO D HB3  1 
ATOM 32076 H HG2  . PRO D 1 429 ? 35.973   -33.106 96.383  1.00 32.80  ? 465 PRO D HG2  1 
ATOM 32077 H HG3  . PRO D 1 429 ? 36.842   -34.137 95.532  1.00 32.89  ? 465 PRO D HG3  1 
ATOM 32078 H HD2  . PRO D 1 429 ? 37.919   -32.152 96.816  1.00 31.84  ? 465 PRO D HD2  1 
ATOM 32079 H HD3  . PRO D 1 429 ? 38.610   -32.813 95.532  1.00 31.13  ? 465 PRO D HD3  1 
ATOM 32080 N N    . ASN D 1 430 ? 35.423   -30.140 96.511  1.00 35.54  ? 466 ASN D N    1 
ATOM 32081 C CA   . ASN D 1 430 ? 34.377   -29.697 97.418  1.00 30.15  ? 466 ASN D CA   1 
ATOM 32082 C C    . ASN D 1 430 ? 33.995   -28.239 97.228  1.00 33.94  ? 466 ASN D C    1 
ATOM 32083 O O    . ASN D 1 430 ? 33.029   -27.782 97.846  1.00 34.90  ? 466 ASN D O    1 
ATOM 32084 C CB   . ASN D 1 430 ? 34.824   -29.928 98.858  1.00 30.58  ? 466 ASN D CB   1 
ATOM 32085 C CG   . ASN D 1 430 ? 35.154   -31.371 99.131  1.00 34.12  ? 466 ASN D CG   1 
ATOM 32086 O OD1  . ASN D 1 430 ? 36.302   -31.788 99.011  1.00 37.59  ? 466 ASN D OD1  1 
ATOM 32087 N ND2  . ASN D 1 430 ? 34.146   -32.149 99.494  1.00 36.98  ? 466 ASN D ND2  1 
ATOM 32088 H H    . ASN D 1 430 ? 36.206   -30.165 96.865  1.00 34.60  ? 466 ASN D H    1 
ATOM 32089 H HA   . ASN D 1 430 ? 33.583   -30.233 97.263  1.00 32.15  ? 466 ASN D HA   1 
ATOM 32090 H HB2  . ASN D 1 430 ? 35.620   -29.401 99.030  1.00 33.30  ? 466 ASN D HB2  1 
ATOM 32091 H HB3  . ASN D 1 430 ? 34.112   -29.660 99.459  1.00 33.53  ? 466 ASN D HB3  1 
ATOM 32092 H HD21 . ASN D 1 430 ? 33.355   -31.821 99.566  1.00 35.94  ? 466 ASN D HD21 1 
ATOM 32093 H HD22 . ASN D 1 430 ? 34.284   -32.982 99.660  1.00 36.52  ? 466 ASN D HD22 1 
ATOM 32094 N N    . GLY D 1 431 ? 34.720   -27.502 96.396  1.00 37.50  ? 467 GLY D N    1 
ATOM 32095 C CA   . GLY D 1 431 ? 34.447   -26.092 96.249  1.00 32.66  ? 467 GLY D CA   1 
ATOM 32096 C C    . GLY D 1 431 ? 33.195   -25.824 95.438  1.00 33.76  ? 467 GLY D C    1 
ATOM 32097 O O    . GLY D 1 431 ? 32.818   -26.581 94.546  1.00 38.20  ? 467 GLY D O    1 
ATOM 32098 H H    . GLY D 1 431 ? 35.364   -27.796 95.908  1.00 35.80  ? 467 GLY D H    1 
ATOM 32099 H HA2  . GLY D 1 431 ? 34.334   -25.691 97.125  1.00 33.78  ? 467 GLY D HA2  1 
ATOM 32100 H HA3  . GLY D 1 431 ? 35.196   -25.660 95.809  1.00 34.58  ? 467 GLY D HA3  1 
ATOM 32101 N N    . GLN D 1 432 ? 32.549   -24.713 95.767  1.00 32.78  ? 468 GLN D N    1 
ATOM 32102 C CA   . GLN D 1 432 ? 31.412   -24.226 95.007  1.00 32.29  ? 468 GLN D CA   1 
ATOM 32103 C C    . GLN D 1 432 ? 31.881   -23.629 93.685  1.00 35.04  ? 468 GLN D C    1 
ATOM 32104 O O    . GLN D 1 432 ? 32.973   -23.065 93.588  1.00 35.76  ? 468 GLN D O    1 
ATOM 32105 C CB   . GLN D 1 432 ? 30.663   -23.180 95.829  1.00 36.81  ? 468 GLN D CB   1 
ATOM 32106 C CG   . GLN D 1 432 ? 29.361   -22.710 95.243  1.00 36.53  ? 468 GLN D CG   1 
ATOM 32107 C CD   . GLN D 1 432 ? 28.633   -21.767 96.174  1.00 37.62  ? 468 GLN D CD   1 
ATOM 32108 O OE1  . GLN D 1 432 ? 28.847   -21.788 97.383  1.00 41.73  ? 468 GLN D OE1  1 
ATOM 32109 N NE2  . GLN D 1 432 ? 27.764   -20.935 95.617  1.00 38.67  ? 468 GLN D NE2  1 
ATOM 32110 H H    . GLN D 1 432 ? 32.755   -24.218 96.440  1.00 34.12  ? 468 GLN D H    1 
ATOM 32111 H HA   . GLN D 1 432 ? 30.808   -24.960 94.816  1.00 33.72  ? 468 GLN D HA   1 
ATOM 32112 H HB2  . GLN D 1 432 ? 30.470   -23.558 96.701  1.00 37.18  ? 468 GLN D HB2  1 
ATOM 32113 H HB3  . GLN D 1 432 ? 31.236   -22.404 95.933  1.00 36.26  ? 468 GLN D HB3  1 
ATOM 32114 H HG2  . GLN D 1 432 ? 29.538   -22.239 94.414  1.00 36.63  ? 468 GLN D HG2  1 
ATOM 32115 H HG3  . GLN D 1 432 ? 28.790   -23.476 95.078  1.00 36.55  ? 468 GLN D HG3  1 
ATOM 32116 H HE21 . GLN D 1 432 ? 27.640   -20.951 94.766  1.00 39.19  ? 468 GLN D HE21 1 
ATOM 32117 H HE22 . GLN D 1 432 ? 27.325   -20.381 96.106  1.00 38.42  ? 468 GLN D HE22 1 
ATOM 32118 N N    . ILE D 1 433 ? 31.042   -23.751 92.658  1.00 33.72  ? 469 ILE D N    1 
ATOM 32119 C CA   . ILE D 1 433 ? 31.408   -23.274 91.329  1.00 31.64  ? 469 ILE D CA   1 
ATOM 32120 C C    . ILE D 1 433 ? 30.973   -21.824 91.167  1.00 33.05  ? 469 ILE D C    1 
ATOM 32121 O O    . ILE D 1 433 ? 31.808   -20.939 90.953  1.00 36.41  ? 469 ILE D O    1 
ATOM 32122 C CB   . ILE D 1 433 ? 30.801   -24.159 90.225  1.00 31.91  ? 469 ILE D CB   1 
ATOM 32123 C CG1  . ILE D 1 433 ? 31.241   -25.610 90.413  1.00 32.54  ? 469 ILE D CG1  1 
ATOM 32124 C CG2  . ILE D 1 433 ? 31.210   -23.650 88.847  1.00 34.87  ? 469 ILE D CG2  1 
ATOM 32125 C CD1  . ILE D 1 433 ? 30.871   -26.520 89.274  1.00 33.09  ? 469 ILE D CD1  1 
ATOM 32126 H H    . ILE D 1 433 ? 30.260   -24.106 92.704  1.00 34.43  ? 469 ILE D H    1 
ATOM 32127 H HA   . ILE D 1 433 ? 32.373   -23.306 91.237  1.00 32.48  ? 469 ILE D HA   1 
ATOM 32128 H HB   . ILE D 1 433 ? 29.835   -24.119 90.291  1.00 32.95  ? 469 ILE D HB   1 
ATOM 32129 H HG12 . ILE D 1 433 ? 32.207   -25.633 90.506  1.00 32.48  ? 469 ILE D HG12 1 
ATOM 32130 H HG13 . ILE D 1 433 ? 30.826   -25.960 91.216  1.00 32.88  ? 469 ILE D HG13 1 
ATOM 32131 H HG21 . ILE D 1 433 ? 30.766   -24.177 88.164  1.00 33.97  ? 469 ILE D HG21 1 
ATOM 32132 H HG22 . ILE D 1 433 ? 30.949   -22.722 88.752  1.00 34.94  ? 469 ILE D HG22 1 
ATOM 32133 H HG23 . ILE D 1 433 ? 32.172   -23.733 88.755  1.00 33.44  ? 469 ILE D HG23 1 
ATOM 32134 H HD11 . ILE D 1 433 ? 30.975   -27.441 89.560  1.00 32.16  ? 469 ILE D HD11 1 
ATOM 32135 H HD12 . ILE D 1 433 ? 29.948   -26.353 89.027  1.00 32.71  ? 469 ILE D HD12 1 
ATOM 32136 H HD13 . ILE D 1 433 ? 31.453   -26.339 88.520  1.00 32.07  ? 469 ILE D HD13 1 
ATOM 32137 N N    . TRP D 1 434 ? 29.672   -21.567 91.263  1.00 33.59  ? 470 TRP D N    1 
ATOM 32138 C CA   . TRP D 1 434 ? 29.126   -20.237 91.048  1.00 33.55  ? 470 TRP D CA   1 
ATOM 32139 C C    . TRP D 1 434 ? 28.333   -19.790 92.267  1.00 33.52  ? 470 TRP D C    1 
ATOM 32140 O O    . TRP D 1 434 ? 27.829   -20.604 93.043  1.00 38.86  ? 470 TRP D O    1 
ATOM 32141 C CB   . TRP D 1 434 ? 28.234   -20.187 89.801  1.00 36.69  ? 470 TRP D CB   1 
ATOM 32142 C CG   . TRP D 1 434 ? 26.997   -21.016 89.905  1.00 37.69  ? 470 TRP D CG   1 
ATOM 32143 C CD1  . TRP D 1 434 ? 25.820   -20.661 90.489  1.00 38.67  ? 470 TRP D CD1  1 
ATOM 32144 C CD2  . TRP D 1 434 ? 26.810   -22.343 89.403  1.00 38.35  ? 470 TRP D CD2  1 
ATOM 32145 N NE1  . TRP D 1 434 ? 24.913   -21.683 90.388  1.00 38.42  ? 470 TRP D NE1  1 
ATOM 32146 C CE2  . TRP D 1 434 ? 25.496   -22.728 89.722  1.00 38.17  ? 470 TRP D CE2  1 
ATOM 32147 C CE3  . TRP D 1 434 ? 27.627   -23.244 88.715  1.00 41.69  ? 470 TRP D CE3  1 
ATOM 32148 C CZ2  . TRP D 1 434 ? 24.980   -23.973 89.381  1.00 40.66  ? 470 TRP D CZ2  1 
ATOM 32149 C CZ3  . TRP D 1 434 ? 27.112   -24.478 88.376  1.00 41.75  ? 470 TRP D CZ3  1 
ATOM 32150 C CH2  . TRP D 1 434 ? 25.803   -24.832 88.710  1.00 40.94  ? 470 TRP D CH2  1 
ATOM 32151 H H    . TRP D 1 434 ? 29.077   -22.158 91.456  1.00 35.42  ? 470 TRP D H    1 
ATOM 32152 H HA   . TRP D 1 434 ? 29.857   -19.617 90.918  1.00 35.10  ? 470 TRP D HA   1 
ATOM 32153 H HB2  . TRP D 1 434 ? 27.964   -19.268 89.648  1.00 36.44  ? 470 TRP D HB2  1 
ATOM 32154 H HB3  . TRP D 1 434 ? 28.744   -20.510 89.042  1.00 37.13  ? 470 TRP D HB3  1 
ATOM 32155 H HD1  . TRP D 1 434 ? 25.655   -19.844 90.901  1.00 37.73  ? 470 TRP D HD1  1 
ATOM 32156 H HE1  . TRP D 1 434 ? 24.108   -21.669 90.690  1.00 38.04  ? 470 TRP D HE1  1 
ATOM 32157 H HE3  . TRP D 1 434 ? 28.500   -23.016 88.491  1.00 38.44  ? 470 TRP D HE3  1 
ATOM 32158 H HZ2  . TRP D 1 434 ? 24.108   -24.211 89.601  1.00 38.89  ? 470 TRP D HZ2  1 
ATOM 32159 H HZ3  . TRP D 1 434 ? 27.647   -25.086 87.919  1.00 38.87  ? 470 TRP D HZ3  1 
ATOM 32160 H HH2  . TRP D 1 434 ? 25.482   -25.671 88.467  1.00 38.28  ? 470 TRP D HH2  1 
ATOM 32161 N N    . ASP D 1 435 ? 28.230   -18.473 92.424  1.00 35.44  ? 471 ASP D N    1 
ATOM 32162 C CA   . ASP D 1 435 ? 27.472   -17.872 93.507  1.00 35.37  ? 471 ASP D CA   1 
ATOM 32163 C C    . ASP D 1 435 ? 26.603   -16.753 92.958  1.00 36.80  ? 471 ASP D C    1 
ATOM 32164 O O    . ASP D 1 435 ? 26.918   -16.145 91.934  1.00 41.66  ? 471 ASP D O    1 
ATOM 32165 C CB   . ASP D 1 435 ? 28.389   -17.321 94.604  1.00 36.22  ? 471 ASP D CB   1 
ATOM 32166 C CG   . ASP D 1 435 ? 27.739   -17.339 95.970  1.00 40.08  ? 471 ASP D CG   1 
ATOM 32167 O OD1  . ASP D 1 435 ? 26.534   -17.651 96.059  1.00 42.49  ? 471 ASP D OD1  1 
ATOM 32168 O OD2  . ASP D 1 435 ? 28.436   -17.046 96.961  1.00 44.89  ? 471 ASP D OD2  1 
ATOM 32169 H H    . ASP D 1 435 ? 28.599   -17.899 91.901  1.00 36.76  ? 471 ASP D H    1 
ATOM 32170 H HA   . ASP D 1 435 ? 26.892   -18.542 93.899  1.00 37.26  ? 471 ASP D HA   1 
ATOM 32171 H HB2  . ASP D 1 435 ? 29.188   -17.866 94.651  1.00 36.82  ? 471 ASP D HB2  1 
ATOM 32172 H HB3  . ASP D 1 435 ? 28.622   -16.404 94.393  1.00 37.34  ? 471 ASP D HB3  1 
ATOM 32173 N N    . LYS D 1 436 ? 25.503   -16.492 93.656  1.00 40.82  ? 472 LYS D N    1 
ATOM 32174 C CA   . LYS D 1 436 ? 24.609   -15.403 93.298  1.00 38.85  ? 472 LYS D CA   1 
ATOM 32175 C C    . LYS D 1 436 ? 25.110   -14.098 93.896  1.00 41.91  ? 472 LYS D C    1 
ATOM 32176 O O    . LYS D 1 436 ? 25.605   -14.065 95.025  1.00 47.70  ? 472 LYS D O    1 
ATOM 32177 C CB   . LYS D 1 436 ? 23.193   -15.704 93.787  1.00 40.64  ? 472 LYS D CB   1 
ATOM 32178 C CG   . LYS D 1 436 ? 22.084   -15.077 92.939  1.00 44.77  ? 472 LYS D CG   1 
ATOM 32179 C CD   . LYS D 1 436 ? 20.897   -14.507 93.733  1.00 43.13  ? 472 LYS D CD   1 
ATOM 32180 C CE   . LYS D 1 436 ? 21.279   -13.669 94.949  1.00 48.73  ? 472 LYS D CE   1 
ATOM 32181 N NZ   . LYS D 1 436 ? 20.082   -13.101 95.630  1.00 51.82  ? 472 LYS D NZ   1 
ATOM 32182 H H    . LYS D 1 436 ? 25.253   -16.935 94.349  1.00 40.51  ? 472 LYS D H    1 
ATOM 32183 H HA   . LYS D 1 436 ? 24.586   -15.308 92.333  1.00 39.61  ? 472 LYS D HA   1 
ATOM 32184 H HB2  . LYS D 1 436 ? 23.063   -16.665 93.762  1.00 41.23  ? 472 LYS D HB2  1 
ATOM 32185 H HB3  . LYS D 1 436 ? 23.124   -15.399 94.699  1.00 40.77  ? 472 LYS D HB3  1 
ATOM 32186 H HG2  . LYS D 1 436 ? 22.465   -14.350 92.421  1.00 44.24  ? 472 LYS D HG2  1 
ATOM 32187 H HG3  . LYS D 1 436 ? 21.735   -15.755 92.339  1.00 43.52  ? 472 LYS D HG3  1 
ATOM 32188 H HD2  . LYS D 1 436 ? 20.373   -13.943 93.142  1.00 43.99  ? 472 LYS D HD2  1 
ATOM 32189 H HD3  . LYS D 1 436 ? 20.352   -15.246 94.046  1.00 43.24  ? 472 LYS D HD3  1 
ATOM 32190 H HE2  . LYS D 1 436 ? 21.737   -14.219 95.601  1.00 46.99  ? 472 LYS D HE2  1 
ATOM 32191 H HE3  . LYS D 1 436 ? 21.845   -12.938 94.666  1.00 47.21  ? 472 LYS D HE3  1 
ATOM 32192 H HZ1  . LYS D 1 436 ? 20.328   -12.680 96.375  1.00 50.96  ? 472 LYS D HZ1  1 
ATOM 32193 H HZ2  . LYS D 1 436 ? 19.672   -12.522 95.093  1.00 51.61  ? 472 LYS D HZ2  1 
ATOM 32194 H HZ3  . LYS D 1 436 ? 19.514   -13.753 95.841  1.00 49.51  ? 472 LYS D HZ3  1 
ATOM 32195 N N    . GLU D 1 437 ? 24.986   -13.021 93.129  1.00 40.90  ? 473 GLU D N    1 
ATOM 32196 C CA   . GLU D 1 437 ? 25.468   -11.725 93.578  1.00 40.92  ? 473 GLU D CA   1 
ATOM 32197 C C    . GLU D 1 437 ? 24.513   -11.114 94.595  1.00 42.99  ? 473 GLU D C    1 
ATOM 32198 O O    . GLU D 1 437 ? 23.291   -11.187 94.450  1.00 44.96  ? 473 GLU D O    1 
ATOM 32199 C CB   . GLU D 1 437 ? 25.636   -10.789 92.384  1.00 43.28  ? 473 GLU D CB   1 
ATOM 32200 C CG   . GLU D 1 437 ? 26.135   -9.395  92.714  1.00 43.54  ? 473 GLU D CG   1 
ATOM 32201 C CD   . GLU D 1 437 ? 27.483   -9.384  93.405  1.00 47.23  ? 473 GLU D CD   1 
ATOM 32202 O OE1  . GLU D 1 437 ? 28.394   -8.688  92.909  1.00 47.59  ? 473 GLU D OE1  1 
ATOM 32203 O OE2  . GLU D 1 437 ? 27.632   -10.044 94.452  1.00 46.93  ? 473 GLU D OE2  1 
ATOM 32204 H H    . GLU D 1 437 ? 24.627   -13.016 92.347  1.00 41.62  ? 473 GLU D H    1 
ATOM 32205 H HA   . GLU D 1 437 ? 26.329   -11.848 94.002  1.00 42.10  ? 473 GLU D HA   1 
ATOM 32206 H HB2  . GLU D 1 437 ? 26.280   -11.185 91.776  1.00 43.76  ? 473 GLU D HB2  1 
ATOM 32207 H HB3  . GLU D 1 437 ? 24.779   -10.698 91.938  1.00 42.43  ? 473 GLU D HB3  1 
ATOM 32208 H HG2  . GLU D 1 437 ? 26.223   -8.894  91.887  1.00 43.65  ? 473 GLU D HG2  1 
ATOM 32209 H HG3  . GLU D 1 437 ? 25.495   -8.957  93.296  1.00 44.49  ? 473 GLU D HG3  1 
ATOM 32210 N N    . PHE D 1 438 ? 25.082   -10.494 95.624  1.00 42.47  ? 474 PHE D N    1 
ATOM 32211 C CA   . PHE D 1 438 ? 24.277   -9.834  96.640  1.00 37.73  ? 474 PHE D CA   1 
ATOM 32212 C C    . PHE D 1 438 ? 23.392   -8.772  96.007  1.00 38.74  ? 474 PHE D C    1 
ATOM 32213 O O    . PHE D 1 438 ? 23.763   -8.141  95.016  1.00 44.68  ? 474 PHE D O    1 
ATOM 32214 C CB   . PHE D 1 438 ? 25.171   -9.182  97.691  1.00 37.83  ? 474 PHE D CB   1 
ATOM 32215 C CG   . PHE D 1 438 ? 25.743   -10.137 98.698  1.00 37.34  ? 474 PHE D CG   1 
ATOM 32216 C CD1  . PHE D 1 438 ? 25.632   -11.503 98.539  1.00 40.24  ? 474 PHE D CD1  1 
ATOM 32217 C CD2  . PHE D 1 438 ? 26.397   -9.656  99.811  1.00 41.50  ? 474 PHE D CD2  1 
ATOM 32218 C CE1  . PHE D 1 438 ? 26.160   -12.360 99.470  1.00 41.14  ? 474 PHE D CE1  1 
ATOM 32219 C CE2  . PHE D 1 438 ? 26.926   -10.511 100.741 1.00 41.03  ? 474 PHE D CE2  1 
ATOM 32220 C CZ   . PHE D 1 438 ? 26.808   -11.863 100.571 1.00 41.06  ? 474 PHE D CZ   1 
ATOM 32221 H H    . PHE D 1 438 ? 25.930   -10.444 95.755  1.00 42.66  ? 474 PHE D H    1 
ATOM 32222 H HA   . PHE D 1 438 ? 23.699   -10.483 97.071  1.00 40.02  ? 474 PHE D HA   1 
ATOM 32223 H HB2  . PHE D 1 438 ? 25.913   -8.748  97.241  1.00 39.48  ? 474 PHE D HB2  1 
ATOM 32224 H HB3  . PHE D 1 438 ? 24.651   -8.522  98.171  1.00 39.16  ? 474 PHE D HB3  1 
ATOM 32225 H HD1  . PHE D 1 438 ? 25.195   -11.849 97.796  1.00 40.87  ? 474 PHE D HD1  1 
ATOM 32226 H HD2  . PHE D 1 438 ? 26.481   -8.737  99.932  1.00 41.52  ? 474 PHE D HD2  1 
ATOM 32227 H HE1  . PHE D 1 438 ? 26.079   -13.278 99.353  1.00 41.11  ? 474 PHE D HE1  1 
ATOM 32228 H HE2  . PHE D 1 438 ? 27.365   -10.172 101.488 1.00 40.55  ? 474 PHE D HE2  1 
ATOM 32229 H HZ   . PHE D 1 438 ? 27.167   -12.444 101.202 1.00 41.73  ? 474 PHE D HZ   1 
ATOM 32230 N N    . ASP D 1 439 ? 22.214   -8.576  96.589  1.00 39.57  ? 475 ASP D N    1 
ATOM 32231 C CA   . ASP D 1 439 ? 21.281   -7.548  96.137  1.00 39.23  ? 475 ASP D CA   1 
ATOM 32232 C C    . ASP D 1 439 ? 21.459   -6.239  96.887  1.00 40.76  ? 475 ASP D C    1 
ATOM 32233 O O    . ASP D 1 439 ? 20.516   -5.456  97.012  1.00 42.21  ? 475 ASP D O    1 
ATOM 32234 C CB   . ASP D 1 439 ? 19.854   -8.060  96.276  1.00 40.86  ? 475 ASP D CB   1 
ATOM 32235 C CG   . ASP D 1 439 ? 18.930   -7.498  95.221  1.00 46.35  ? 475 ASP D CG   1 
ATOM 32236 O OD1  . ASP D 1 439 ? 17.780   -7.973  95.126  1.00 50.01  ? 475 ASP D OD1  1 
ATOM 32237 O OD2  . ASP D 1 439 ? 19.346   -6.578  94.490  1.00 46.35  ? 475 ASP D OD2  1 
ATOM 32238 H H    . ASP D 1 439 ? 21.925   -9.035  97.255  1.00 41.05  ? 475 ASP D H    1 
ATOM 32239 H HA   . ASP D 1 439 ? 21.447   -7.374  95.198  1.00 40.54  ? 475 ASP D HA   1 
ATOM 32240 H HB2  . ASP D 1 439 ? 19.855   -9.026  96.189  1.00 42.00  ? 475 ASP D HB2  1 
ATOM 32241 H HB3  . ASP D 1 439 ? 19.508   -7.805  97.146  1.00 41.87  ? 475 ASP D HB3  1 
ATOM 32242 N N    . THR D 1 440 ? 22.654   -5.976  97.404  1.00 41.71  ? 476 THR D N    1 
ATOM 32243 C CA   . THR D 1 440 ? 22.959   -4.663  97.944  1.00 41.50  ? 476 THR D CA   1 
ATOM 32244 C C    . THR D 1 440 ? 23.113   -3.660  96.812  1.00 42.10  ? 476 THR D C    1 
ATOM 32245 O O    . THR D 1 440 ? 23.423   -4.019  95.674  1.00 43.57  ? 476 THR D O    1 
ATOM 32246 C CB   . THR D 1 440 ? 24.245   -4.684  98.770  1.00 42.90  ? 476 THR D CB   1 
ATOM 32247 O OG1  . THR D 1 440 ? 25.372   -4.844  97.898  1.00 45.50  ? 476 THR D OG1  1 
ATOM 32248 C CG2  . THR D 1 440 ? 24.228   -5.803  99.775  1.00 41.27  ? 476 THR D CG2  1 
ATOM 32249 H H    . THR D 1 440 ? 23.302   -6.539  97.453  1.00 41.70  ? 476 THR D H    1 
ATOM 32250 H HA   . THR D 1 440 ? 22.231   -4.372  98.516  1.00 41.57  ? 476 THR D HA   1 
ATOM 32251 H HB   . THR D 1 440 ? 24.329   -3.846  99.251  1.00 42.91  ? 476 THR D HB   1 
ATOM 32252 H HG1  . THR D 1 440 ? 26.080   -4.879  98.348  1.00 45.71  ? 476 THR D HG1  1 
ATOM 32253 H HG21 . THR D 1 440 ? 23.338   -5.904  100.146 1.00 41.91  ? 476 THR D HG21 1 
ATOM 32254 H HG22 . THR D 1 440 ? 24.850   -5.612  100.494 1.00 41.02  ? 476 THR D HG22 1 
ATOM 32255 H HG23 . THR D 1 440 ? 24.491   -6.628  99.342  1.00 41.28  ? 476 THR D HG23 1 
ATOM 32256 N N    . ASP D 1 441 ? 22.890   -2.388  97.135  1.00 44.01  ? 477 ASP D N    1 
ATOM 32257 C CA   . ASP D 1 441 ? 23.160   -1.334  96.166  1.00 43.93  ? 477 ASP D CA   1 
ATOM 32258 C C    . ASP D 1 441 ? 24.639   -1.295  95.810  1.00 41.05  ? 477 ASP D C    1 
ATOM 32259 O O    . ASP D 1 441 ? 24.998   -1.108  94.642  1.00 42.83  ? 477 ASP D O    1 
ATOM 32260 C CB   . ASP D 1 441 ? 22.700   0.013   96.719  1.00 47.03  ? 477 ASP D CB   1 
ATOM 32261 C CG   . ASP D 1 441 ? 21.247   0.000   97.145  1.00 53.76  ? 477 ASP D CG   1 
ATOM 32262 O OD1  . ASP D 1 441 ? 20.397   0.502   96.381  1.00 56.01  ? 477 ASP D OD1  1 
ATOM 32263 O OD2  . ASP D 1 441 ? 20.954   -0.513  98.246  1.00 49.76  ? 477 ASP D OD2  1 
ATOM 32264 H H    . ASP D 1 441 ? 22.588   -2.115  97.893  1.00 45.27  ? 477 ASP D H    1 
ATOM 32265 H HA   . ASP D 1 441 ? 22.660   -1.514  95.354  1.00 44.60  ? 477 ASP D HA   1 
ATOM 32266 H HB2  . ASP D 1 441 ? 23.238   0.236   97.495  1.00 47.14  ? 477 ASP D HB2  1 
ATOM 32267 H HB3  . ASP D 1 441 ? 22.807   0.690   96.033  1.00 46.72  ? 477 ASP D HB3  1 
ATOM 32268 N N    . LEU D 1 442 ? 25.507   -1.469  96.800  1.00 39.39  ? 478 LEU D N    1 
ATOM 32269 C CA   . LEU D 1 442 ? 26.945   -1.549  96.599  1.00 37.85  ? 478 LEU D CA   1 
ATOM 32270 C C    . LEU D 1 442 ? 27.392   -2.980  96.853  1.00 36.65  ? 478 LEU D C    1 
ATOM 32271 O O    . LEU D 1 442 ? 27.051   -3.566  97.884  1.00 40.09  ? 478 LEU D O    1 
ATOM 32272 C CB   . LEU D 1 442 ? 27.685   -0.582  97.524  1.00 40.41  ? 478 LEU D CB   1 
ATOM 32273 C CG   . LEU D 1 442 ? 27.724   0.885   97.092  1.00 40.77  ? 478 LEU D CG   1 
ATOM 32274 C CD1  . LEU D 1 442 ? 26.441   1.322   96.413  1.00 43.24  ? 478 LEU D CD1  1 
ATOM 32275 C CD2  . LEU D 1 442 ? 28.007   1.766   98.289  1.00 41.73  ? 478 LEU D CD2  1 
ATOM 32276 H H    . LEU D 1 442 ? 25.275   -1.548  97.625  1.00 41.27  ? 478 LEU D H    1 
ATOM 32277 H HA   . LEU D 1 442 ? 27.159   -1.319  95.682  1.00 39.51  ? 478 LEU D HA   1 
ATOM 32278 H HB2  . LEU D 1 442 ? 27.262   -0.612  98.396  1.00 41.08  ? 478 LEU D HB2  1 
ATOM 32279 H HB3  . LEU D 1 442 ? 28.604   -0.881  97.603  1.00 40.37  ? 478 LEU D HB3  1 
ATOM 32280 H HG   . LEU D 1 442 ? 28.449   1.005   96.459  1.00 40.36  ? 478 LEU D HG   1 
ATOM 32281 H HD11 . LEU D 1 442 ? 26.364   0.875   95.556  1.00 42.58  ? 478 LEU D HD11 1 
ATOM 32282 H HD12 . LEU D 1 442 ? 26.468   2.283   96.281  1.00 42.48  ? 478 LEU D HD12 1 
ATOM 32283 H HD13 . LEU D 1 442 ? 25.688   1.091   96.979  1.00 42.30  ? 478 LEU D HD13 1 
ATOM 32284 H HD21 . LEU D 1 442 ? 27.284   1.673   98.929  1.00 42.29  ? 478 LEU D HD21 1 
ATOM 32285 H HD22 . LEU D 1 442 ? 28.070   2.687   97.992  1.00 42.77  ? 478 LEU D HD22 1 
ATOM 32286 H HD23 . LEU D 1 442 ? 28.845   1.490   98.693  1.00 41.35  ? 478 LEU D HD23 1 
ATOM 32287 N N    . LYS D 1 443 ? 28.149   -3.533  95.919  1.00 35.98  ? 479 LYS D N    1 
ATOM 32288 C CA   . LYS D 1 443 ? 28.388   -4.962  95.885  1.00 35.82  ? 479 LYS D CA   1 
ATOM 32289 C C    . LYS D 1 443 ? 29.840   -5.291  96.212  1.00 35.74  ? 479 LYS D C    1 
ATOM 32290 O O    . LYS D 1 443 ? 30.737   -4.478  95.975  1.00 41.18  ? 479 LYS D O    1 
ATOM 32291 C CB   . LYS D 1 443 ? 28.037   -5.513  94.501  1.00 37.70  ? 479 LYS D CB   1 
ATOM 32292 C CG   . LYS D 1 443 ? 26.691   -5.023  94.006  1.00 39.41  ? 479 LYS D CG   1 
ATOM 32293 C CD   . LYS D 1 443 ? 26.149   -5.864  92.880  1.00 40.26  ? 479 LYS D CD   1 
ATOM 32294 C CE   . LYS D 1 443 ? 24.636   -5.850  92.876  1.00 42.06  ? 479 LYS D CE   1 
ATOM 32295 N NZ   . LYS D 1 443 ? 24.089   -4.468  92.841  1.00 43.03  ? 479 LYS D NZ   1 
ATOM 32296 H H    . LYS D 1 443 ? 28.538   -3.097  95.288  1.00 37.71  ? 479 LYS D H    1 
ATOM 32297 H HA   . LYS D 1 443 ? 27.815   -5.392  96.538  1.00 38.46  ? 479 LYS D HA   1 
ATOM 32298 H HB2  . LYS D 1 443 ? 28.713   -5.230  93.865  1.00 38.47  ? 479 LYS D HB2  1 
ATOM 32299 H HB3  . LYS D 1 443 ? 28.008   -6.481  94.545  1.00 39.11  ? 479 LYS D HB3  1 
ATOM 32300 H HG2  . LYS D 1 443 ? 26.054   -5.052  94.736  1.00 40.11  ? 479 LYS D HG2  1 
ATOM 32301 H HG3  . LYS D 1 443 ? 26.785   -4.113  93.682  1.00 39.94  ? 479 LYS D HG3  1 
ATOM 32302 H HD2  . LYS D 1 443 ? 26.461   -5.508  92.033  1.00 40.68  ? 479 LYS D HD2  1 
ATOM 32303 H HD3  . LYS D 1 443 ? 26.446   -6.780  92.989  1.00 41.43  ? 479 LYS D HD3  1 
ATOM 32304 H HE2  . LYS D 1 443 ? 24.314   -6.322  92.092  1.00 42.00  ? 479 LYS D HE2  1 
ATOM 32305 H HE3  . LYS D 1 443 ? 24.313   -6.279  93.682  1.00 41.63  ? 479 LYS D HE3  1 
ATOM 32306 H HZ1  . LYS D 1 443 ? 24.329   -4.026  93.575  1.00 41.78  ? 479 LYS D HZ1  1 
ATOM 32307 H HZ2  . LYS D 1 443 ? 23.201   -4.495  92.797  1.00 42.61  ? 479 LYS D HZ2  1 
ATOM 32308 H HZ3  . LYS D 1 443 ? 24.400   -4.035  92.128  1.00 42.36  ? 479 LYS D HZ3  1 
ATOM 32309 N N    . PRO D 1 444 ? 30.103   -6.473  96.760  1.00 33.85  ? 480 PRO D N    1 
ATOM 32310 C CA   . PRO D 1 444 ? 31.484   -6.841  97.074  1.00 34.34  ? 480 PRO D CA   1 
ATOM 32311 C C    . PRO D 1 444 ? 32.305   -7.050  95.814  1.00 36.98  ? 480 PRO D C    1 
ATOM 32312 O O    . PRO D 1 444 ? 31.788   -7.426  94.760  1.00 41.45  ? 480 PRO D O    1 
ATOM 32313 C CB   . PRO D 1 444 ? 31.331   -8.142  97.865  1.00 34.67  ? 480 PRO D CB   1 
ATOM 32314 C CG   . PRO D 1 444 ? 30.049   -8.707  97.404  1.00 36.80  ? 480 PRO D CG   1 
ATOM 32315 C CD   . PRO D 1 444 ? 29.160   -7.553  97.091  1.00 37.27  ? 480 PRO D CD   1 
ATOM 32316 H HA   . PRO D 1 444 ? 31.902   -6.167  97.633  1.00 35.90  ? 480 PRO D HA   1 
ATOM 32317 H HB2  . PRO D 1 444 ? 32.067   -8.740  97.659  1.00 35.21  ? 480 PRO D HB2  1 
ATOM 32318 H HB3  . PRO D 1 444 ? 31.300   -7.947  98.815  1.00 35.41  ? 480 PRO D HB3  1 
ATOM 32319 H HG2  . PRO D 1 444 ? 30.199   -9.243  96.609  1.00 37.53  ? 480 PRO D HG2  1 
ATOM 32320 H HG3  . PRO D 1 444 ? 29.662   -9.250  98.109  1.00 37.84  ? 480 PRO D HG3  1 
ATOM 32321 H HD2  . PRO D 1 444 ? 28.599   -7.757  96.326  1.00 38.45  ? 480 PRO D HD2  1 
ATOM 32322 H HD3  . PRO D 1 444 ? 28.626   -7.313  97.863  1.00 37.78  ? 480 PRO D HD3  1 
ATOM 32323 N N    . ARG D 1 445 ? 33.609   -6.802  95.934  1.00 36.99  ? 481 ARG D N    1 
ATOM 32324 C CA   . ARG D 1 445 ? 34.496   -6.993  94.794  1.00 36.82  ? 481 ARG D CA   1 
ATOM 32325 C C    . ARG D 1 445 ? 34.687   -8.467  94.466  1.00 37.16  ? 481 ARG D C    1 
ATOM 32326 O O    . ARG D 1 445 ? 35.062   -8.801  93.338  1.00 37.72  ? 481 ARG D O    1 
ATOM 32327 C CB   . ARG D 1 445 ? 35.849   -6.339  95.060  1.00 37.81  ? 481 ARG D CB   1 
ATOM 32328 C CG   . ARG D 1 445 ? 35.784   -4.848  95.297  1.00 36.86  ? 481 ARG D CG   1 
ATOM 32329 C CD   . ARG D 1 445 ? 37.172   -4.252  95.416  1.00 38.41  ? 481 ARG D CD   1 
ATOM 32330 N NE   . ARG D 1 445 ? 37.806   -4.090  94.113  1.00 37.72  ? 481 ARG D NE   1 
ATOM 32331 C CZ   . ARG D 1 445 ? 39.026   -3.607  93.926  1.00 38.26  ? 481 ARG D CZ   1 
ATOM 32332 N NH1  . ARG D 1 445 ? 39.783   -3.228  94.941  1.00 38.61  ? 481 ARG D NH1  1 
ATOM 32333 N NH2  . ARG D 1 445 ? 39.496   -3.499  92.688  1.00 41.66  ? 481 ARG D NH2  1 
ATOM 32334 H H    . ARG D 1 445 ? 33.997   -6.528  96.651  1.00 37.52  ? 481 ARG D H    1 
ATOM 32335 H HA   . ARG D 1 445 ? 34.104   -6.565  94.017  1.00 37.04  ? 481 ARG D HA   1 
ATOM 32336 H HB2  . ARG D 1 445 ? 36.240   -6.746  95.849  1.00 38.00  ? 481 ARG D HB2  1 
ATOM 32337 H HB3  . ARG D 1 445 ? 36.424   -6.491  94.294  1.00 37.80  ? 481 ARG D HB3  1 
ATOM 32338 H HG2  . ARG D 1 445 ? 35.331   -4.423  94.552  1.00 37.13  ? 481 ARG D HG2  1 
ATOM 32339 H HG3  . ARG D 1 445 ? 35.307   -4.676  96.124  1.00 37.17  ? 481 ARG D HG3  1 
ATOM 32340 H HD2  . ARG D 1 445 ? 37.111   -3.379  95.834  1.00 37.55  ? 481 ARG D HD2  1 
ATOM 32341 H HD3  . ARG D 1 445 ? 37.727   -4.841  95.951  1.00 38.60  ? 481 ARG D HD3  1 
ATOM 32342 H HE   . ARG D 1 445 ? 37.335   -4.266  93.416  1.00 38.27  ? 481 ARG D HE   1 
ATOM 32343 H HH11 . ARG D 1 445 ? 39.490   -3.292  95.747  1.00 37.92  ? 481 ARG D HH11 1 
ATOM 32344 H HH12 . ARG D 1 445 ? 40.571   -2.916  94.794  1.00 38.46  ? 481 ARG D HH12 1 
ATOM 32345 H HH21 . ARG D 1 445 ? 39.011   -3.743  92.021  1.00 40.72  ? 481 ARG D HH21 1 
ATOM 32346 H HH22 . ARG D 1 445 ? 40.286   -3.186  92.554  1.00 41.31  ? 481 ARG D HH22 1 
ATOM 32347 N N    . LEU D 1 446 ? 34.451   -9.358  95.424  1.00 37.78  ? 482 LEU D N    1 
ATOM 32348 C CA   . LEU D 1 446 ? 34.567   -10.783 95.166  1.00 36.28  ? 482 LEU D CA   1 
ATOM 32349 C C    . LEU D 1 446 ? 33.822   -11.557 96.243  1.00 38.25  ? 482 LEU D C    1 
ATOM 32350 O O    . LEU D 1 446 ? 33.470   -11.022 97.296  1.00 40.36  ? 482 LEU D O    1 
ATOM 32351 C CB   . LEU D 1 446 ? 36.034   -11.220 95.097  1.00 36.31  ? 482 LEU D CB   1 
ATOM 32352 C CG   . LEU D 1 446 ? 36.814   -11.332 96.406  1.00 37.43  ? 482 LEU D CG   1 
ATOM 32353 C CD1  . LEU D 1 446 ? 38.074   -12.138 96.197  1.00 39.10  ? 482 LEU D CD1  1 
ATOM 32354 C CD2  . LEU D 1 446 ? 37.143   -9.961  96.960  1.00 38.43  ? 482 LEU D CD2  1 
ATOM 32355 H H    . LEU D 1 446 ? 34.225   -9.162  96.230  1.00 37.81  ? 482 LEU D H    1 
ATOM 32356 H HA   . LEU D 1 446 ? 34.155   -10.983 94.311  1.00 37.20  ? 482 LEU D HA   1 
ATOM 32357 H HB2  . LEU D 1 446 ? 36.062   -12.092 94.677  1.00 38.31  ? 482 LEU D HB2  1 
ATOM 32358 H HB3  . LEU D 1 446 ? 36.509   -10.585 94.538  1.00 37.44  ? 482 LEU D HB3  1 
ATOM 32359 H HG   . LEU D 1 446 ? 36.276   -11.798 97.064  1.00 38.66  ? 482 LEU D HG   1 
ATOM 32360 H HD11 . LEU D 1 446 ? 37.833   -13.027 95.896  1.00 39.73  ? 482 LEU D HD11 1 
ATOM 32361 H HD12 . LEU D 1 446 ? 38.555   -12.192 97.038  1.00 41.46  ? 482 LEU D HD12 1 
ATOM 32362 H HD13 . LEU D 1 446 ? 38.623   -11.698 95.529  1.00 39.95  ? 482 LEU D HD13 1 
ATOM 32363 H HD21 . LEU D 1 446 ? 36.320   -9.518  97.218  1.00 38.46  ? 482 LEU D HD21 1 
ATOM 32364 H HD22 . LEU D 1 446 ? 37.719   -10.066 97.734  1.00 39.13  ? 482 LEU D HD22 1 
ATOM 32365 H HD23 . LEU D 1 446 ? 37.598   -9.445  96.277  1.00 38.12  ? 482 LEU D HD23 1 
ATOM 32366 N N    . HIS D 1 447 ? 33.580   -12.831 95.953  1.00 36.57  ? 483 HIS D N    1 
ATOM 32367 C CA   . HIS D 1 447 ? 33.012   -13.779 96.898  1.00 34.90  ? 483 HIS D CA   1 
ATOM 32368 C C    . HIS D 1 447 ? 34.085   -14.776 97.310  1.00 36.44  ? 483 HIS D C    1 
ATOM 32369 O O    . HIS D 1 447 ? 34.838   -15.274 96.468  1.00 43.28  ? 483 HIS D O    1 
ATOM 32370 C CB   . HIS D 1 447 ? 31.821   -14.518 96.286  1.00 37.65  ? 483 HIS D CB   1 
ATOM 32371 C CG   . HIS D 1 447 ? 30.558   -13.718 96.264  1.00 35.13  ? 483 HIS D CG   1 
ATOM 32372 N ND1  . HIS D 1 447 ? 30.547   -12.341 96.255  1.00 38.21  ? 483 HIS D ND1  1 
ATOM 32373 C CD2  . HIS D 1 447 ? 29.262   -14.104 96.252  1.00 36.80  ? 483 HIS D CD2  1 
ATOM 32374 C CE1  . HIS D 1 447 ? 29.298   -11.914 96.235  1.00 39.74  ? 483 HIS D CE1  1 
ATOM 32375 N NE2  . HIS D 1 447 ? 28.499   -12.964 96.234  1.00 38.55  ? 483 HIS D NE2  1 
ATOM 32376 H H    . HIS D 1 447 ? 33.746   -13.181 95.185  1.00 37.46  ? 483 HIS D H    1 
ATOM 32377 H HA   . HIS D 1 447 ? 32.710   -13.309 97.690  1.00 36.45  ? 483 HIS D HA   1 
ATOM 32378 H HB2  . HIS D 1 447 ? 32.037   -14.754 95.371  1.00 38.20  ? 483 HIS D HB2  1 
ATOM 32379 H HB3  . HIS D 1 447 ? 31.653   -15.320 96.802  1.00 37.19  ? 483 HIS D HB3  1 
ATOM 32380 H HD2  . HIS D 1 447 ? 28.947   -14.978 96.255  1.00 38.78  ? 483 HIS D HD2  1 
ATOM 32381 H HE1  . HIS D 1 447 ? 29.026   -11.025 96.225  1.00 40.05  ? 483 HIS D HE1  1 
ATOM 32382 H HE2  . HIS D 1 447 ? 27.640   -12.938 96.223  1.00 39.88  ? 483 HIS D HE2  1 
ATOM 32383 N N    . VAL D 1 448 ? 34.154   -15.065 98.608  1.00 37.32  ? 484 VAL D N    1 
ATOM 32384 C CA   . VAL D 1 448 ? 35.208   -15.935 99.117  1.00 37.45  ? 484 VAL D CA   1 
ATOM 32385 C C    . VAL D 1 448 ? 34.921   -17.410 98.881  1.00 38.24  ? 484 VAL D C    1 
ATOM 32386 O O    . VAL D 1 448 ? 35.789   -18.248 99.152  1.00 41.51  ? 484 VAL D O    1 
ATOM 32387 C CB   . VAL D 1 448 ? 35.440   -15.717 100.621 1.00 40.25  ? 484 VAL D CB   1 
ATOM 32388 C CG1  . VAL D 1 448 ? 35.915   -14.307 100.881 1.00 42.73  ? 484 VAL D CG1  1 
ATOM 32389 C CG2  . VAL D 1 448 ? 34.179   -16.028 101.418 1.00 43.00  ? 484 VAL D CG2  1 
ATOM 32390 H H    . VAL D 1 448 ? 33.609   -14.772 99.204  1.00 38.35  ? 484 VAL D H    1 
ATOM 32391 H HA   . VAL D 1 448 ? 36.034   -15.715 98.660  1.00 38.92  ? 484 VAL D HA   1 
ATOM 32392 H HB   . VAL D 1 448 ? 36.136   -16.322 100.920 1.00 40.39  ? 484 VAL D HB   1 
ATOM 32393 H HG11 . VAL D 1 448 ? 36.720   -14.147 100.365 1.00 42.86  ? 484 VAL D HG11 1 
ATOM 32394 H HG12 . VAL D 1 448 ? 36.101   -14.206 101.827 1.00 42.73  ? 484 VAL D HG12 1 
ATOM 32395 H HG13 . VAL D 1 448 ? 35.219   -13.687 100.611 1.00 42.48  ? 484 VAL D HG13 1 
ATOM 32396 H HG21 . VAL D 1 448 ? 34.191   -16.964 101.670 1.00 42.23  ? 484 VAL D HG21 1 
ATOM 32397 H HG22 . VAL D 1 448 ? 33.397   -15.844 100.878 1.00 40.99  ? 484 VAL D HG22 1 
ATOM 32398 H HG23 . VAL D 1 448 ? 34.166   -15.472 102.213 1.00 41.41  ? 484 VAL D HG23 1 
ATOM 32399 N N    . ASN D 1 449 ? 33.736   -17.757 98.389  1.00 38.31  ? 485 ASN D N    1 
ATOM 32400 C CA   . ASN D 1 449 ? 33.332   -19.153 98.298  1.00 39.42  ? 485 ASN D CA   1 
ATOM 32401 C C    . ASN D 1 449 ? 33.337   -19.704 96.882  1.00 39.64  ? 485 ASN D C    1 
ATOM 32402 O O    . ASN D 1 449 ? 33.710   -20.865 96.690  1.00 43.31  ? 485 ASN D O    1 
ATOM 32403 C CB   . ASN D 1 449 ? 31.937   -19.337 98.903  1.00 42.47  ? 485 ASN D CB   1 
ATOM 32404 C CG   . ASN D 1 449 ? 30.882   -18.514 98.203  1.00 42.82  ? 485 ASN D CG   1 
ATOM 32405 O OD1  . ASN D 1 449 ? 31.100   -17.349 97.884  1.00 45.44  ? 485 ASN D OD1  1 
ATOM 32406 N ND2  . ASN D 1 449 ? 29.728   -19.116 97.964  1.00 43.27  ? 485 ASN D ND2  1 
ATOM 32407 H H    . ASN D 1 449 ? 33.148   -17.201 98.099  1.00 40.08  ? 485 ASN D H    1 
ATOM 32408 H HA   . ASN D 1 449 ? 33.947   -19.689 98.821  1.00 40.13  ? 485 ASN D HA   1 
ATOM 32409 H HB2  . ASN D 1 449 ? 31.688   -20.271 98.827  1.00 42.43  ? 485 ASN D HB2  1 
ATOM 32410 H HB3  . ASN D 1 449 ? 31.957   -19.072 99.835  1.00 42.59  ? 485 ASN D HB3  1 
ATOM 32411 H HD21 . ASN D 1 449 ? 29.610   -19.933 98.202  1.00 43.21  ? 485 ASN D HD21 1 
ATOM 32412 H HD22 . ASN D 1 449 ? 29.096   -18.689 97.569  1.00 42.38  ? 485 ASN D HD22 1 
ATOM 32413 N N    . ALA D 1 450 ? 32.944   -18.915 95.885  1.00 36.38  ? 486 ALA D N    1 
ATOM 32414 C CA   . ALA D 1 450 ? 32.869   -19.398 94.521  1.00 34.93  ? 486 ALA D CA   1 
ATOM 32415 C C    . ALA D 1 450 ? 33.721   -18.515 93.622  1.00 36.60  ? 486 ALA D C    1 
ATOM 32416 O O    . ALA D 1 450 ? 33.773   -17.293 93.823  1.00 40.99  ? 486 ALA D O    1 
ATOM 32417 C CB   . ALA D 1 450 ? 31.426   -19.414 94.004  1.00 37.65  ? 486 ALA D CB   1 
ATOM 32418 H H    . ALA D 1 450 ? 32.715   -18.091 95.978  1.00 38.59  ? 486 ALA D H    1 
ATOM 32419 H HA   . ALA D 1 450 ? 33.207   -20.304 94.487  1.00 36.54  ? 486 ALA D HA   1 
ATOM 32420 H HB1  . ALA D 1 450 ? 31.404   -19.855 93.140  1.00 36.53  ? 486 ALA D HB1  1 
ATOM 32421 H HB2  . ALA D 1 450 ? 30.871   -19.896 94.636  1.00 37.29  ? 486 ALA D HB2  1 
ATOM 32422 H HB3  . ALA D 1 450 ? 31.116   -18.500 93.918  1.00 37.65  ? 486 ALA D HB3  1 
ATOM 32423 N N    . PRO D 1 451 ? 34.402   -19.096 92.632  1.00 35.15  ? 487 PRO D N    1 
ATOM 32424 C CA   . PRO D 1 451 ? 35.170   -18.257 91.703  1.00 35.46  ? 487 PRO D CA   1 
ATOM 32425 C C    . PRO D 1 451 ? 34.301   -17.530 90.697  1.00 33.98  ? 487 PRO D C    1 
ATOM 32426 O O    . PRO D 1 451 ? 34.743   -16.528 90.126  1.00 38.91  ? 487 PRO D O    1 
ATOM 32427 C CB   . PRO D 1 451 ? 36.109   -19.259 91.022  1.00 38.01  ? 487 PRO D CB   1 
ATOM 32428 C CG   . PRO D 1 451 ? 35.417   -20.556 91.133  1.00 36.42  ? 487 PRO D CG   1 
ATOM 32429 C CD   . PRO D 1 451 ? 34.671   -20.528 92.423  1.00 37.32  ? 487 PRO D CD   1 
ATOM 32430 H HA   . PRO D 1 451 ? 35.700   -17.610 92.194  1.00 38.18  ? 487 PRO D HA   1 
ATOM 32431 H HB2  . PRO D 1 451 ? 36.234   -19.012 90.092  1.00 38.05  ? 487 PRO D HB2  1 
ATOM 32432 H HB3  . PRO D 1 451 ? 36.958   -19.280 91.490  1.00 38.13  ? 487 PRO D HB3  1 
ATOM 32433 H HG2  . PRO D 1 451 ? 34.803   -20.661 90.389  1.00 35.76  ? 487 PRO D HG2  1 
ATOM 32434 H HG3  . PRO D 1 451 ? 36.072   -21.272 91.136  1.00 36.09  ? 487 PRO D HG3  1 
ATOM 32435 H HD2  . PRO D 1 451 ? 33.839   -21.019 92.345  1.00 36.24  ? 487 PRO D HD2  1 
ATOM 32436 H HD3  . PRO D 1 451 ? 35.221   -20.877 93.142  1.00 37.14  ? 487 PRO D HD3  1 
ATOM 32437 N N    . PHE D 1 452 ? 33.082   -18.000 90.464  1.00 34.78  ? 488 PHE D N    1 
ATOM 32438 C CA   . PHE D 1 452 ? 32.164   -17.379 89.522  1.00 35.15  ? 488 PHE D CA   1 
ATOM 32439 C C    . PHE D 1 452 ? 31.006   -16.752 90.286  1.00 37.05  ? 488 PHE D C    1 
ATOM 32440 O O    . PHE D 1 452 ? 30.372   -17.412 91.112  1.00 42.71  ? 488 PHE D O    1 
ATOM 32441 C CB   . PHE D 1 452 ? 31.647   -18.406 88.516  1.00 35.02  ? 488 PHE D CB   1 
ATOM 32442 C CG   . PHE D 1 452 ? 32.729   -19.063 87.710  1.00 35.50  ? 488 PHE D CG   1 
ATOM 32443 C CD1  . PHE D 1 452 ? 33.321   -18.398 86.654  1.00 36.16  ? 488 PHE D CD1  1 
ATOM 32444 C CD2  . PHE D 1 452 ? 33.157   -20.342 88.009  1.00 36.01  ? 488 PHE D CD2  1 
ATOM 32445 C CE1  . PHE D 1 452 ? 34.315   -18.996 85.914  1.00 34.43  ? 488 PHE D CE1  1 
ATOM 32446 C CE2  . PHE D 1 452 ? 34.152   -20.941 87.268  1.00 37.82  ? 488 PHE D CE2  1 
ATOM 32447 C CZ   . PHE D 1 452 ? 34.729   -20.267 86.220  1.00 36.22  ? 488 PHE D CZ   1 
ATOM 32448 H H    . PHE D 1 452 ? 32.757   -18.697 90.849  1.00 35.91  ? 488 PHE D H    1 
ATOM 32449 H HA   . PHE D 1 452 ? 32.623   -16.678 89.033  1.00 37.06  ? 488 PHE D HA   1 
ATOM 32450 H HB2  . PHE D 1 452 ? 31.169   -19.102 88.994  1.00 36.18  ? 488 PHE D HB2  1 
ATOM 32451 H HB3  . PHE D 1 452 ? 31.047   -17.962 87.896  1.00 37.01  ? 488 PHE D HB3  1 
ATOM 32452 H HD1  . PHE D 1 452 ? 33.045   -17.537 86.440  1.00 38.71  ? 488 PHE D HD1  1 
ATOM 32453 H HD2  . PHE D 1 452 ? 32.770   -20.804 88.717  1.00 35.69  ? 488 PHE D HD2  1 
ATOM 32454 H HE1  . PHE D 1 452 ? 34.705   -18.540 85.205  1.00 36.93  ? 488 PHE D HE1  1 
ATOM 32455 H HE2  . PHE D 1 452 ? 34.433   -21.803 87.477  1.00 36.16  ? 488 PHE D HE2  1 
ATOM 32456 H HZ   . PHE D 1 452 ? 35.400   -20.671 85.720  1.00 36.74  ? 488 PHE D HZ   1 
ATOM 32457 N N    . VAL D 1 453 ? 30.741   -15.479 90.016  1.00 37.06  ? 489 VAL D N    1 
ATOM 32458 C CA   . VAL D 1 453 ? 29.672   -14.738 90.669  1.00 35.00  ? 489 VAL D CA   1 
ATOM 32459 C C    . VAL D 1 453 ? 28.726   -14.229 89.596  1.00 41.80  ? 489 VAL D C    1 
ATOM 32460 O O    . VAL D 1 453 ? 29.164   -13.663 88.588  1.00 48.35  ? 489 VAL D O    1 
ATOM 32461 C CB   . VAL D 1 453 ? 30.216   -13.581 91.525  1.00 38.08  ? 489 VAL D CB   1 
ATOM 32462 C CG1  . VAL D 1 453 ? 29.072   -12.774 92.107  1.00 41.08  ? 489 VAL D CG1  1 
ATOM 32463 C CG2  . VAL D 1 453 ? 31.101   -14.125 92.627  1.00 40.14  ? 489 VAL D CG2  1 
ATOM 32464 H H    . VAL D 1 453 ? 31.179   -15.012 89.441  1.00 39.49  ? 489 VAL D H    1 
ATOM 32465 H HA   . VAL D 1 453 ? 29.175   -15.335 91.250  1.00 37.37  ? 489 VAL D HA   1 
ATOM 32466 H HB   . VAL D 1 453 ? 30.750   -12.993 90.969  1.00 39.28  ? 489 VAL D HB   1 
ATOM 32467 H HG11 . VAL D 1 453 ? 28.658   -12.252 91.402  1.00 41.24  ? 489 VAL D HG11 1 
ATOM 32468 H HG12 . VAL D 1 453 ? 29.417   -12.181 92.793  1.00 40.76  ? 489 VAL D HG12 1 
ATOM 32469 H HG13 . VAL D 1 453 ? 28.422   -13.381 92.495  1.00 40.35  ? 489 VAL D HG13 1 
ATOM 32470 H HG21 . VAL D 1 453 ? 32.011   -14.189 92.299  1.00 39.35  ? 489 VAL D HG21 1 
ATOM 32471 H HG22 . VAL D 1 453 ? 30.779   -15.004 92.881  1.00 38.46  ? 489 VAL D HG22 1 
ATOM 32472 H HG23 . VAL D 1 453 ? 31.063   -13.529 93.391  1.00 39.15  ? 489 VAL D HG23 1 
ATOM 32473 N N    . CYS D 1 454 ? 27.435   -14.430 89.819  1.00 47.36  ? 490 CYS D N    1 
ATOM 32474 C CA   . CYS D 1 454 ? 26.410   -14.189 88.816  1.00 53.44  ? 490 CYS D CA   1 
ATOM 32475 C C    . CYS D 1 454 ? 25.946   -12.742 88.918  1.00 59.99  ? 490 CYS D C    1 
ATOM 32476 O O    . CYS D 1 454 ? 25.361   -12.348 89.932  1.00 62.31  ? 490 CYS D O    1 
ATOM 32477 C CB   . CYS D 1 454 ? 25.238   -15.134 89.049  1.00 57.72  ? 490 CYS D CB   1 
ATOM 32478 S SG   . CYS D 1 454 ? 25.721   -16.839 89.358  1.00 72.85  ? 490 CYS D SG   1 
ATOM 32479 H H    . CYS D 1 454 ? 27.120   -14.717 90.566  1.00 46.30  ? 490 CYS D H    1 
ATOM 32480 H HA   . CYS D 1 454 ? 26.770   -14.343 87.929  1.00 53.20  ? 490 CYS D HA   1 
ATOM 32481 H HB2  . CYS D 1 454 ? 24.736   -14.825 89.819  1.00 52.90  ? 490 CYS D HB2  1 
ATOM 32482 H HB3  . CYS D 1 454 ? 24.671   -15.124 88.262  1.00 57.95  ? 490 CYS D HB3  1 
ATOM 32483 N N    . GLN D 1 455 ? 26.183   -11.956 87.869  1.00 64.94  ? 491 GLN D N    1 
ATOM 32484 C CA   . GLN D 1 455 ? 25.842   -10.539 87.931  1.00 66.51  ? 491 GLN D CA   1 
ATOM 32485 C C    . GLN D 1 455 ? 24.332   -10.337 87.947  1.00 67.01  ? 491 GLN D C    1 
ATOM 32486 O O    . GLN D 1 455 ? 23.778   -9.787  88.905  1.00 68.40  ? 491 GLN D O    1 
ATOM 32487 C CB   . GLN D 1 455 ? 26.479   -9.790  86.760  1.00 69.97  ? 491 GLN D CB   1 
ATOM 32488 C CG   . GLN D 1 455 ? 27.999   -9.791  86.783  1.00 74.47  ? 491 GLN D CG   1 
ATOM 32489 C CD   . GLN D 1 455 ? 28.597   -8.802  85.800  1.00 81.51  ? 491 GLN D CD   1 
ATOM 32490 O OE1  . GLN D 1 455 ? 27.885   -7.996  85.202  1.00 82.22  ? 491 GLN D OE1  1 
ATOM 32491 N NE2  . GLN D 1 455 ? 29.914   -8.855  85.634  1.00 77.49  ? 491 GLN D NE2  1 
ATOM 32492 H H    . GLN D 1 455 ? 26.531   -12.213 87.126  1.00 63.52  ? 491 GLN D H    1 
ATOM 32493 H HA   . GLN D 1 455 ? 26.200   -10.167 88.752  1.00 63.76  ? 491 GLN D HA   1 
ATOM 32494 H HB2  . GLN D 1 455 ? 26.195   -10.205 85.930  1.00 69.11  ? 491 GLN D HB2  1 
ATOM 32495 H HB3  . GLN D 1 455 ? 26.184   -8.867  86.785  1.00 70.42  ? 491 GLN D HB3  1 
ATOM 32496 H HG2  . GLN D 1 455 ? 28.303   -9.552  87.673  1.00 72.38  ? 491 GLN D HG2  1 
ATOM 32497 H HG3  . GLN D 1 455 ? 28.319   -10.676 86.549  1.00 69.34  ? 491 GLN D HG3  1 
ATOM 32498 H HE21 . GLN D 1 455 ? 30.380   -9.431  86.071  1.00 72.93  ? 491 GLN D HE21 1 
ATOM 32499 H HE22 . GLN D 1 455 ? 30.300   -8.314  85.089  1.00 76.63  ? 491 GLN D HE22 1 
ATOM 32500 N N    . ASN D 1 456 ? 23.646   -10.779 86.895  1.00 66.65  ? 492 ASN D N    1 
ATOM 32501 C CA   . ASN D 1 456 ? 22.206   -10.566 86.794  1.00 67.21  ? 492 ASN D CA   1 
ATOM 32502 C C    . ASN D 1 456 ? 21.431   -11.668 87.509  1.00 67.41  ? 492 ASN D C    1 
ATOM 32503 O O    . ASN D 1 456 ? 20.675   -11.397 88.447  1.00 71.77  ? 492 ASN D O    1 
ATOM 32504 C CB   . ASN D 1 456 ? 21.790   -10.481 85.322  1.00 71.05  ? 492 ASN D CB   1 
ATOM 32505 C CG   . ASN D 1 456 ? 22.328   -9.240  84.635  1.00 76.41  ? 492 ASN D CG   1 
ATOM 32506 O OD1  . ASN D 1 456 ? 21.686   -8.190  84.633  1.00 75.45  ? 492 ASN D OD1  1 
ATOM 32507 N ND2  . ASN D 1 456 ? 23.513   -9.356  84.048  1.00 74.80  ? 492 ASN D ND2  1 
ATOM 32508 H H    . ASN D 1 456 ? 23.988   -11.205 86.231  1.00 67.63  ? 492 ASN D H    1 
ATOM 32509 H HA   . ASN D 1 456 ? 21.982   -9.721  87.215  1.00 68.76  ? 492 ASN D HA   1 
ATOM 32510 H HB2  . ASN D 1 456 ? 22.131   -11.257 84.850  1.00 70.98  ? 492 ASN D HB2  1 
ATOM 32511 H HB3  . ASN D 1 456 ? 20.822   -10.457 85.267  1.00 70.43  ? 492 ASN D HB3  1 
ATOM 32512 H HD21 . ASN D 1 456 ? 23.933   -10.106 84.070  1.00 72.20  ? 492 ASN D HD21 1 
ATOM 32513 H HD22 . ASN D 1 456 ? 23.861   -8.680  83.645  1.00 73.48  ? 492 ASN D HD22 1 
ATOM 32514 N N    . ASN D 1 457 ? 21.611   -12.911 87.076  1.00 65.14  ? 493 ASN D N    1 
ATOM 32515 C CA   . ASN D 1 457 ? 20.943   -14.046 87.696  1.00 67.48  ? 493 ASN D CA   1 
ATOM 32516 C C    . ASN D 1 457 ? 21.730   -15.299 87.352  1.00 65.43  ? 493 ASN D C    1 
ATOM 32517 O O    . ASN D 1 457 ? 22.569   -15.293 86.449  1.00 65.35  ? 493 ASN D O    1 
ATOM 32518 C CB   . ASN D 1 457 ? 19.494   -14.180 87.216  1.00 66.60  ? 493 ASN D CB   1 
ATOM 32519 C CG   . ASN D 1 457 ? 18.529   -13.338 88.025  1.00 73.80  ? 493 ASN D CG   1 
ATOM 32520 O OD1  . ASN D 1 457 ? 18.387   -13.522 89.234  1.00 74.57  ? 493 ASN D OD1  1 
ATOM 32521 N ND2  . ASN D 1 457 ? 17.848   -12.413 87.357  1.00 73.14  ? 493 ASN D ND2  1 
ATOM 32522 H H    . ASN D 1 457 ? 22.123   -13.124 86.420  1.00 66.20  ? 493 ASN D H    1 
ATOM 32523 H HA   . ASN D 1 457 ? 20.941   -13.935 88.659  1.00 67.40  ? 493 ASN D HA   1 
ATOM 32524 H HB2  . ASN D 1 457 ? 19.441   -13.893 86.291  1.00 65.97  ? 493 ASN D HB2  1 
ATOM 32525 H HB3  . ASN D 1 457 ? 19.221   -15.107 87.293  1.00 65.66  ? 493 ASN D HB3  1 
ATOM 32526 H HD21 . ASN D 1 457 ? 17.971   -12.316 86.511  1.00 71.99  ? 493 ASN D HD21 1 
ATOM 32527 H HD22 . ASN D 1 457 ? 17.285   -11.911 87.770  1.00 71.67  ? 493 ASN D HD22 1 
ATOM 32528 N N    . CYS D 1 458 ? 21.458   -16.373 88.085  1.00 57.42  ? 494 CYS D N    1 
ATOM 32529 C CA   . CYS D 1 458 ? 21.925   -17.667 87.608  1.00 55.82  ? 494 CYS D CA   1 
ATOM 32530 C C    . CYS D 1 458 ? 21.033   -18.776 88.152  1.00 50.27  ? 494 CYS D C    1 
ATOM 32531 O O    . CYS D 1 458 ? 20.169   -18.513 88.997  1.00 50.21  ? 494 CYS D O    1 
ATOM 32532 C CB   . CYS D 1 458 ? 23.410   -17.857 87.926  1.00 59.80  ? 494 CYS D CB   1 
ATOM 32533 S SG   . CYS D 1 458 ? 23.937   -17.764 89.619  1.00 84.78  ? 494 CYS D SG   1 
ATOM 32534 H H    . CYS D 1 458 ? 21.025   -16.383 88.828  1.00 58.25  ? 494 CYS D H    1 
ATOM 32535 H HA   . CYS D 1 458 ? 21.836   -17.686 86.660  1.00 55.15  ? 494 CYS D HA   1 
ATOM 32536 H HB2  . CYS D 1 458 ? 23.732   -18.686 87.556  1.00 54.57  ? 494 CYS D HB2  1 
ATOM 32537 H HB3  . CYS D 1 458 ? 23.877   -17.137 87.474  1.00 58.79  ? 494 CYS D HB3  1 
ATOM 32538 N N    . PRO D 1 459 ? 21.212   -20.021 87.704  1.00 43.17  ? 495 PRO D N    1 
ATOM 32539 C CA   . PRO D 1 459 ? 20.051   -20.889 87.484  1.00 42.96  ? 495 PRO D CA   1 
ATOM 32540 C C    . PRO D 1 459 ? 19.185   -21.042 88.721  1.00 45.04  ? 495 PRO D C    1 
ATOM 32541 O O    . PRO D 1 459 ? 19.674   -21.083 89.852  1.00 48.38  ? 495 PRO D O    1 
ATOM 32542 C CB   . PRO D 1 459 ? 20.680   -22.222 87.066  1.00 47.45  ? 495 PRO D CB   1 
ATOM 32543 C CG   . PRO D 1 459 ? 22.039   -22.188 87.615  1.00 44.95  ? 495 PRO D CG   1 
ATOM 32544 C CD   . PRO D 1 459 ? 22.471   -20.770 87.559  1.00 43.17  ? 495 PRO D CD   1 
ATOM 32545 H HA   . PRO D 1 459 ? 19.512   -20.549 86.753  1.00 44.72  ? 495 PRO D HA   1 
ATOM 32546 H HB2  . PRO D 1 459 ? 20.172   -22.956 87.447  1.00 45.34  ? 495 PRO D HB2  1 
ATOM 32547 H HB3  . PRO D 1 459 ? 20.701   -22.284 86.099  1.00 43.93  ? 495 PRO D HB3  1 
ATOM 32548 H HG2  . PRO D 1 459 ? 22.029   -22.505 88.532  1.00 43.81  ? 495 PRO D HG2  1 
ATOM 32549 H HG3  . PRO D 1 459 ? 22.623   -22.737 87.071  1.00 42.07  ? 495 PRO D HG3  1 
ATOM 32550 H HD2  . PRO D 1 459 ? 23.066   -20.579 88.301  1.00 45.39  ? 495 PRO D HD2  1 
ATOM 32551 H HD3  . PRO D 1 459 ? 22.889   -20.575 86.706  1.00 44.00  ? 495 PRO D HD3  1 
ATOM 32552 N N    . GLY D 1 460 ? 17.880   -21.121 88.485  1.00 42.55  ? 496 GLY D N    1 
ATOM 32553 C CA   . GLY D 1 460 ? 16.953   -21.318 89.581  1.00 40.77  ? 496 GLY D CA   1 
ATOM 32554 C C    . GLY D 1 460 ? 17.226   -22.626 90.298  1.00 36.75  ? 496 GLY D C    1 
ATOM 32555 O O    . GLY D 1 460 ? 17.692   -23.600 89.704  1.00 39.73  ? 496 GLY D O    1 
ATOM 32556 H H    . GLY D 1 460 ? 17.513   -21.060 87.709  1.00 43.23  ? 496 GLY D H    1 
ATOM 32557 H HA2  . GLY D 1 460 ? 17.024   -20.588 90.216  1.00 42.32  ? 496 GLY D HA2  1 
ATOM 32558 H HA3  . GLY D 1 460 ? 16.050   -21.345 89.233  1.00 41.36  ? 496 GLY D HA3  1 
ATOM 32559 N N    . GLN D 1 461 ? 16.928   -22.643 91.589  1.00 34.98  ? 497 GLN D N    1 
ATOM 32560 C CA   . GLN D 1 461 ? 17.143   -23.840 92.383  1.00 33.83  ? 497 GLN D CA   1 
ATOM 32561 C C    . GLN D 1 461 ? 16.041   -24.855 92.110  1.00 36.24  ? 497 GLN D C    1 
ATOM 32562 O O    . GLN D 1 461 ? 14.873   -24.499 91.937  1.00 40.10  ? 497 GLN D O    1 
ATOM 32563 C CB   . GLN D 1 461 ? 17.194   -23.475 93.863  1.00 36.52  ? 497 GLN D CB   1 
ATOM 32564 C CG   . GLN D 1 461 ? 18.401   -22.627 94.223  1.00 34.94  ? 497 GLN D CG   1 
ATOM 32565 C CD   . GLN D 1 461 ? 18.324   -22.048 95.616  1.00 38.97  ? 497 GLN D CD   1 
ATOM 32566 O OE1  . GLN D 1 461 ? 19.248   -22.199 96.411  1.00 43.85  ? 497 GLN D OE1  1 
ATOM 32567 N NE2  . GLN D 1 461 ? 17.224   -21.371 95.917  1.00 40.19  ? 497 GLN D NE2  1 
ATOM 32568 H H    . GLN D 1 461 ? 16.604   -21.978 92.027  1.00 37.84  ? 497 GLN D H    1 
ATOM 32569 H HA   . GLN D 1 461 ? 17.993   -24.239 92.139  1.00 36.30  ? 497 GLN D HA   1 
ATOM 32570 H HB2  . GLN D 1 461 ? 16.395   -22.975 94.089  1.00 37.48  ? 497 GLN D HB2  1 
ATOM 32571 H HB3  . GLN D 1 461 ? 17.233   -24.289 94.388  1.00 37.36  ? 497 GLN D HB3  1 
ATOM 32572 H HG2  . GLN D 1 461 ? 19.199   -23.176 94.172  1.00 36.69  ? 497 GLN D HG2  1 
ATOM 32573 H HG3  . GLN D 1 461 ? 18.467   -21.889 93.597  1.00 36.97  ? 497 GLN D HG3  1 
ATOM 32574 H HE21 . GLN D 1 461 ? 16.598   -21.284 95.334  1.00 39.79  ? 497 GLN D HE21 1 
ATOM 32575 H HE22 . GLN D 1 461 ? 17.135   -21.022 96.698  1.00 39.66  ? 497 GLN D HE22 1 
ATOM 32576 N N    . LEU D 1 462 ? 16.422   -26.127 92.070  1.00 35.53  ? 498 LEU D N    1 
ATOM 32577 C CA   . LEU D 1 462 ? 15.518   -27.210 91.706  1.00 34.96  ? 498 LEU D CA   1 
ATOM 32578 C C    . LEU D 1 462 ? 15.058   -27.903 92.982  1.00 34.73  ? 498 LEU D C    1 
ATOM 32579 O O    . LEU D 1 462 ? 15.876   -28.437 93.737  1.00 37.22  ? 498 LEU D O    1 
ATOM 32580 C CB   . LEU D 1 462 ? 16.212   -28.187 90.760  1.00 35.24  ? 498 LEU D CB   1 
ATOM 32581 C CG   . LEU D 1 462 ? 15.385   -29.346 90.213  1.00 37.41  ? 498 LEU D CG   1 
ATOM 32582 C CD1  . LEU D 1 462 ? 14.212   -28.841 89.396  1.00 38.15  ? 498 LEU D CD1  1 
ATOM 32583 C CD2  . LEU D 1 462 ? 16.259   -30.254 89.377  1.00 38.26  ? 498 LEU D CD2  1 
ATOM 32584 H H    . LEU D 1 462 ? 17.219   -26.393 92.251  1.00 36.25  ? 498 LEU D H    1 
ATOM 32585 H HA   . LEU D 1 462 ? 14.739   -26.846 91.256  1.00 36.03  ? 498 LEU D HA   1 
ATOM 32586 H HB2  . LEU D 1 462 ? 16.534   -27.684 89.995  1.00 35.59  ? 498 LEU D HB2  1 
ATOM 32587 H HB3  . LEU D 1 462 ? 16.968   -28.573 91.228  1.00 36.03  ? 498 LEU D HB3  1 
ATOM 32588 H HG   . LEU D 1 462 ? 15.035   -29.865 90.954  1.00 37.38  ? 498 LEU D HG   1 
ATOM 32589 H HD11 . LEU D 1 462 ? 13.593   -28.378 89.982  1.00 37.44  ? 498 LEU D HD11 1 
ATOM 32590 H HD12 . LEU D 1 462 ? 13.771   -29.597 88.979  1.00 37.76  ? 498 LEU D HD12 1 
ATOM 32591 H HD13 . LEU D 1 462 ? 14.541   -28.234 88.714  1.00 37.89  ? 498 LEU D HD13 1 
ATOM 32592 H HD21 . LEU D 1 462 ? 16.978   -30.598 89.930  1.00 37.53  ? 498 LEU D HD21 1 
ATOM 32593 H HD22 . LEU D 1 462 ? 15.721   -30.986 89.040  1.00 37.57  ? 498 LEU D HD22 1 
ATOM 32594 H HD23 . LEU D 1 462 ? 16.625   -29.745 88.637  1.00 36.68  ? 498 LEU D HD23 1 
ATOM 32595 N N    . PHE D 1 463 ? 13.752   -27.894 93.220  1.00 32.86  ? 499 PHE D N    1 
ATOM 32596 C CA   . PHE D 1 463 ? 13.161   -28.475 94.415  1.00 31.69  ? 499 PHE D CA   1 
ATOM 32597 C C    . PHE D 1 463 ? 12.326   -29.690 94.042  1.00 32.52  ? 499 PHE D C    1 
ATOM 32598 O O    . PHE D 1 463 ? 11.613   -29.678 93.035  1.00 35.54  ? 499 PHE D O    1 
ATOM 32599 C CB   . PHE D 1 463 ? 12.291   -27.451 95.146  1.00 33.11  ? 499 PHE D CB   1 
ATOM 32600 C CG   . PHE D 1 463 ? 13.019   -26.198 95.514  1.00 34.08  ? 499 PHE D CG   1 
ATOM 32601 C CD1  . PHE D 1 463 ? 13.800   -26.147 96.650  1.00 34.39  ? 499 PHE D CD1  1 
ATOM 32602 C CD2  . PHE D 1 463 ? 12.923   -25.070 94.727  1.00 32.23  ? 499 PHE D CD2  1 
ATOM 32603 C CE1  . PHE D 1 463 ? 14.467   -25.003 96.988  1.00 34.32  ? 499 PHE D CE1  1 
ATOM 32604 C CE2  . PHE D 1 463 ? 13.590   -23.922 95.067  1.00 33.43  ? 499 PHE D CE2  1 
ATOM 32605 C CZ   . PHE D 1 463 ? 14.361   -23.889 96.198  1.00 34.52  ? 499 PHE D CZ   1 
ATOM 32606 H H    . PHE D 1 463 ? 13.172   -27.545 92.688  1.00 34.82  ? 499 PHE D H    1 
ATOM 32607 H HA   . PHE D 1 463 ? 13.866   -28.760 95.016  1.00 33.41  ? 499 PHE D HA   1 
ATOM 32608 H HB2  . PHE D 1 463 ? 11.549   -27.205 94.572  1.00 33.82  ? 499 PHE D HB2  1 
ATOM 32609 H HB3  . PHE D 1 463 ? 11.956   -27.851 95.963  1.00 33.16  ? 499 PHE D HB3  1 
ATOM 32610 H HD1  . PHE D 1 463 ? 13.875   -26.900 97.191  1.00 33.93  ? 499 PHE D HD1  1 
ATOM 32611 H HD2  . PHE D 1 463 ? 12.400   -25.087 93.958  1.00 34.09  ? 499 PHE D HD2  1 
ATOM 32612 H HE1  . PHE D 1 463 ? 14.991   -24.979 97.756  1.00 34.64  ? 499 PHE D HE1  1 
ATOM 32613 H HE2  . PHE D 1 463 ? 13.520   -23.166 94.531  1.00 35.45  ? 499 PHE D HE2  1 
ATOM 32614 H HZ   . PHE D 1 463 ? 14.815   -23.111 96.429  1.00 35.78  ? 499 PHE D HZ   1 
ATOM 32615 N N    . VAL D 1 464 ? 12.413   -30.735 94.859  1.00 31.66  ? 500 VAL D N    1 
ATOM 32616 C CA   . VAL D 1 464 ? 11.679   -31.969 94.627  1.00 30.73  ? 500 VAL D CA   1 
ATOM 32617 C C    . VAL D 1 464 ? 10.975   -32.373 95.912  1.00 32.06  ? 500 VAL D C    1 
ATOM 32618 O O    . VAL D 1 464 ? 11.344   -31.940 97.007  1.00 35.29  ? 500 VAL D O    1 
ATOM 32619 C CB   . VAL D 1 464 ? 12.599   -33.104 94.125  1.00 34.36  ? 500 VAL D CB   1 
ATOM 32620 C CG1  . VAL D 1 464 ? 13.255   -32.710 92.819  1.00 37.55  ? 500 VAL D CG1  1 
ATOM 32621 C CG2  . VAL D 1 464 ? 13.652   -33.450 95.164  1.00 36.93  ? 500 VAL D CG2  1 
ATOM 32622 H H    . VAL D 1 464 ? 12.902   -30.752 95.567  1.00 33.46  ? 500 VAL D H    1 
ATOM 32623 H HA   . VAL D 1 464 ? 11.005   -31.810 93.950  1.00 33.38  ? 500 VAL D HA   1 
ATOM 32624 H HB   . VAL D 1 464 ? 12.064   -33.897 93.964  1.00 34.30  ? 500 VAL D HB   1 
ATOM 32625 H HG11 . VAL D 1 464 ? 12.567   -32.476 92.177  1.00 36.13  ? 500 VAL D HG11 1 
ATOM 32626 H HG12 . VAL D 1 464 ? 13.775   -33.460 92.489  1.00 36.93  ? 500 VAL D HG12 1 
ATOM 32627 H HG13 . VAL D 1 464 ? 13.836   -31.948 92.974  1.00 36.32  ? 500 VAL D HG13 1 
ATOM 32628 H HG21 . VAL D 1 464 ? 13.220   -33.731 95.985  1.00 35.10  ? 500 VAL D HG21 1 
ATOM 32629 H HG22 . VAL D 1 464 ? 14.202   -34.172 94.819  1.00 35.66  ? 500 VAL D HG22 1 
ATOM 32630 H HG23 . VAL D 1 464 ? 14.205   -32.669 95.326  1.00 35.17  ? 500 VAL D HG23 1 
ATOM 32631 N N    . LYS D 1 465 ? 9.949    -33.208 95.773  1.00 34.32  ? 501 LYS D N    1 
ATOM 32632 C CA   . LYS D 1 465 ? 9.155    -33.630 96.915  1.00 33.59  ? 501 LYS D CA   1 
ATOM 32633 C C    . LYS D 1 465 ? 8.203    -34.734 96.477  1.00 36.16  ? 501 LYS D C    1 
ATOM 32634 O O    . LYS D 1 465 ? 7.656    -34.687 95.375  1.00 40.44  ? 501 LYS D O    1 
ATOM 32635 C CB   . LYS D 1 465 ? 8.384    -32.440 97.497  1.00 34.20  ? 501 LYS D CB   1 
ATOM 32636 C CG   . LYS D 1 465 ? 7.467    -32.757 98.652  1.00 36.59  ? 501 LYS D CG   1 
ATOM 32637 C CD   . LYS D 1 465 ? 6.329    -31.767 98.702  1.00 38.08  ? 501 LYS D CD   1 
ATOM 32638 C CE   . LYS D 1 465 ? 5.628    -31.801 100.030 1.00 44.43  ? 501 LYS D CE   1 
ATOM 32639 N NZ   . LYS D 1 465 ? 4.381    -30.991 100.031 1.00 48.60  ? 501 LYS D NZ   1 
ATOM 32640 H H    . LYS D 1 465 ? 9.695    -33.544 95.023  1.00 35.31  ? 501 LYS D H    1 
ATOM 32641 H HA   . LYS D 1 465 ? 9.740    -33.985 97.602  1.00 34.69  ? 501 LYS D HA   1 
ATOM 32642 H HB2  . LYS D 1 465 ? 9.024    -31.780 97.808  1.00 34.39  ? 501 LYS D HB2  1 
ATOM 32643 H HB3  . LYS D 1 465 ? 7.840    -32.053 96.793  1.00 35.44  ? 501 LYS D HB3  1 
ATOM 32644 H HG2  . LYS D 1 465 ? 7.090    -33.644 98.552  1.00 37.98  ? 501 LYS D HG2  1 
ATOM 32645 H HG3  . LYS D 1 465 ? 7.964    -32.696 99.483  1.00 36.63  ? 501 LYS D HG3  1 
ATOM 32646 H HD2  . LYS D 1 465 ? 6.678    -30.872 98.565  1.00 36.77  ? 501 LYS D HD2  1 
ATOM 32647 H HD3  . LYS D 1 465 ? 5.684    -31.984 98.011  1.00 38.84  ? 501 LYS D HD3  1 
ATOM 32648 H HE2  . LYS D 1 465 ? 5.394    -32.718 100.245 1.00 45.17  ? 501 LYS D HE2  1 
ATOM 32649 H HE3  . LYS D 1 465 ? 6.220    -31.442 100.705 1.00 41.19  ? 501 LYS D HE3  1 
ATOM 32650 H HZ1  . LYS D 1 465 ? 3.992    -31.030 100.831 1.00 48.83  ? 501 LYS D HZ1  1 
ATOM 32651 H HZ2  . LYS D 1 465 ? 4.572    -30.142 99.844  1.00 44.32  ? 501 LYS D HZ2  1 
ATOM 32652 H HZ3  . LYS D 1 465 ? 3.815    -31.302 99.418  1.00 48.14  ? 501 LYS D HZ3  1 
ATOM 32653 N N    . VAL D 1 466 ? 8.010    -35.722 97.351  1.00 37.66  ? 502 VAL D N    1 
ATOM 32654 C CA   . VAL D 1 466 ? 7.039    -36.777 97.090  1.00 34.35  ? 502 VAL D CA   1 
ATOM 32655 C C    . VAL D 1 466 ? 5.643    -36.249 97.386  1.00 39.94  ? 502 VAL D C    1 
ATOM 32656 O O    . VAL D 1 466 ? 5.373    -35.744 98.482  1.00 43.56  ? 502 VAL D O    1 
ATOM 32657 C CB   . VAL D 1 466 ? 7.357    -38.022 97.931  1.00 35.08  ? 502 VAL D CB   1 
ATOM 32658 C CG1  . VAL D 1 466 ? 6.315    -39.108 97.703  1.00 39.18  ? 502 VAL D CG1  1 
ATOM 32659 C CG2  . VAL D 1 466 ? 8.740    -38.539 97.608  1.00 35.78  ? 502 VAL D CG2  1 
ATOM 32660 H H    . VAL D 1 466 ? 8.426    -35.801 98.099  1.00 37.42  ? 502 VAL D H    1 
ATOM 32661 H HA   . VAL D 1 466 ? 7.079    -37.025 96.153  1.00 36.34  ? 502 VAL D HA   1 
ATOM 32662 H HB   . VAL D 1 466 ? 7.339    -37.781 98.870  1.00 36.48  ? 502 VAL D HB   1 
ATOM 32663 H HG11 . VAL D 1 466 ? 5.453    -38.799 98.023  1.00 39.07  ? 502 VAL D HG11 1 
ATOM 32664 H HG12 . VAL D 1 466 ? 6.265    -39.306 96.755  1.00 38.64  ? 502 VAL D HG12 1 
ATOM 32665 H HG13 . VAL D 1 466 ? 6.575    -39.903 98.194  1.00 38.22  ? 502 VAL D HG13 1 
ATOM 32666 H HG21 . VAL D 1 466 ? 9.386    -38.088 98.173  1.00 35.94  ? 502 VAL D HG21 1 
ATOM 32667 H HG22 . VAL D 1 466 ? 8.934    -38.358 96.674  1.00 36.46  ? 502 VAL D HG22 1 
ATOM 32668 H HG23 . VAL D 1 466 ? 8.765    -39.495 97.770  1.00 35.27  ? 502 VAL D HG23 1 
ATOM 32669 N N    . ALA D 1 467 ? 4.746    -36.367 96.412  1.00 38.69  ? 503 ALA D N    1 
ATOM 32670 C CA   . ALA D 1 467 ? 3.396    -35.872 96.599  1.00 40.26  ? 503 ALA D CA   1 
ATOM 32671 C C    . ALA D 1 467 ? 2.709    -36.651 97.720  1.00 45.59  ? 503 ALA D C    1 
ATOM 32672 O O    . ALA D 1 467 ? 2.962    -37.846 97.899  1.00 48.00  ? 503 ALA D O    1 
ATOM 32673 C CB   . ALA D 1 467 ? 2.597    -35.993 95.307  1.00 41.78  ? 503 ALA D CB   1 
ATOM 32674 H H    . ALA D 1 467 ? 4.895    -36.725 95.644  1.00 39.48  ? 503 ALA D H    1 
ATOM 32675 H HA   . ALA D 1 467 ? 3.443    -34.935 96.841  1.00 40.91  ? 503 ALA D HA   1 
ATOM 32676 H HB1  . ALA D 1 467 ? 1.700    -35.655 95.457  1.00 41.69  ? 503 ALA D HB1  1 
ATOM 32677 H HB2  . ALA D 1 467 ? 2.559    -36.926 95.045  1.00 41.41  ? 503 ALA D HB2  1 
ATOM 32678 H HB3  . ALA D 1 467 ? 3.035    -35.473 94.615  1.00 40.94  ? 503 ALA D HB3  1 
ATOM 32679 N N    . PRO D 1 468 ? 1.843    -36.003 98.499  1.00 44.41  ? 504 PRO D N    1 
ATOM 32680 C CA   . PRO D 1 468 ? 1.189    -36.712 99.605  1.00 42.24  ? 504 PRO D CA   1 
ATOM 32681 C C    . PRO D 1 468 ? 0.433    -37.933 99.105  1.00 46.77  ? 504 PRO D C    1 
ATOM 32682 O O    . PRO D 1 468 ? -0.235   -37.892 98.071  1.00 48.24  ? 504 PRO D O    1 
ATOM 32683 C CB   . PRO D 1 468 ? 0.246    -35.662 100.200 1.00 44.57  ? 504 PRO D CB   1 
ATOM 32684 C CG   . PRO D 1 468 ? 0.736    -34.360 99.710  1.00 45.66  ? 504 PRO D CG   1 
ATOM 32685 C CD   . PRO D 1 468 ? 1.417    -34.597 98.412  1.00 45.87  ? 504 PRO D CD   1 
ATOM 32686 H HA   . PRO D 1 468 ? 1.840    -36.980 100.273 1.00 44.00  ? 504 PRO D HA   1 
ATOM 32687 H HB2  . PRO D 1 468 ? -0.658   -35.825 99.888  1.00 45.00  ? 504 PRO D HB2  1 
ATOM 32688 H HB3  . PRO D 1 468 ? 0.285    -35.700 101.168 1.00 45.07  ? 504 PRO D HB3  1 
ATOM 32689 H HG2  . PRO D 1 468 ? -0.017   -33.761 99.587  1.00 44.19  ? 504 PRO D HG2  1 
ATOM 32690 H HG3  . PRO D 1 468 ? 1.360    -33.989 100.354 1.00 46.50  ? 504 PRO D HG3  1 
ATOM 32691 H HD2  . PRO D 1 468 ? 0.801    -34.474 97.674  1.00 43.90  ? 504 PRO D HD2  1 
ATOM 32692 H HD3  . PRO D 1 468 ? 2.187    -34.012 98.334  1.00 45.28  ? 504 PRO D HD3  1 
ATOM 32693 N N    . ASN D 1 469 ? 0.539    -39.022 99.858  1.00 46.19  ? 505 ASN D N    1 
ATOM 32694 C CA   . ASN D 1 469 ? -0.054   -40.309 99.507  1.00 43.85  ? 505 ASN D CA   1 
ATOM 32695 C C    . ASN D 1 469 ? -0.917   -40.742 100.689 1.00 46.87  ? 505 ASN D C    1 
ATOM 32696 O O    . ASN D 1 469 ? -0.442   -41.392 101.621 1.00 48.85  ? 505 ASN D O    1 
ATOM 32697 C CB   . ASN D 1 469 ? 1.045    -41.324 99.180  1.00 46.08  ? 505 ASN D CB   1 
ATOM 32698 C CG   . ASN D 1 469 ? 0.683    -42.231 98.026  1.00 49.58  ? 505 ASN D CG   1 
ATOM 32699 O OD1  . ASN D 1 469 ? -0.252   -41.961 97.276  1.00 50.64  ? 505 ASN D OD1  1 
ATOM 32700 N ND2  . ASN D 1 469 ? 1.424    -43.319 97.879  1.00 53.27  ? 505 ASN D ND2  1 
ATOM 32701 H H    . ASN D 1 469 ? 0.967    -39.041 100.604 1.00 46.49  ? 505 ASN D H    1 
ATOM 32702 H HA   . ASN D 1 469 ? -0.626   -40.200 98.732  1.00 45.34  ? 505 ASN D HA   1 
ATOM 32703 H HB2  . ASN D 1 469 ? 1.853    -40.844 98.938  1.00 46.25  ? 505 ASN D HB2  1 
ATOM 32704 H HB3  . ASN D 1 469 ? 1.211    -41.879 99.957  1.00 47.80  ? 505 ASN D HB3  1 
ATOM 32705 H HD21 . ASN D 1 469 ? 2.071    -43.475 98.424  1.00 52.21  ? 505 ASN D HD21 1 
ATOM 32706 H HD22 . ASN D 1 469 ? 1.260    -43.868 97.238  1.00 53.05  ? 505 ASN D HD22 1 
ATOM 32707 N N    . LEU D 1 470 ? -2.193   -40.372 100.644 1.00 46.14  ? 506 LEU D N    1 
ATOM 32708 C CA   . LEU D 1 470 ? -3.053   -40.459 101.814 1.00 40.62  ? 506 LEU D CA   1 
ATOM 32709 C C    . LEU D 1 470 ? -3.740   -41.815 101.909 1.00 40.41  ? 506 LEU D C    1 
ATOM 32710 O O    . LEU D 1 470 ? -4.035   -42.462 100.901 1.00 43.26  ? 506 LEU D O    1 
ATOM 32711 C CB   . LEU D 1 470 ? -4.115   -39.361 101.775 1.00 41.48  ? 506 LEU D CB   1 
ATOM 32712 C CG   . LEU D 1 470 ? -3.606   -37.945 101.518 1.00 40.68  ? 506 LEU D CG   1 
ATOM 32713 C CD1  . LEU D 1 470 ? -4.764   -36.996 101.277 1.00 42.11  ? 506 LEU D CD1  1 
ATOM 32714 C CD2  . LEU D 1 470 ? -2.755   -37.472 102.669 1.00 44.85  ? 506 LEU D CD2  1 
ATOM 32715 H H    . LEU D 1 470 ? -2.584   -40.065 99.943  1.00 45.67  ? 506 LEU D H    1 
ATOM 32716 H HA   . LEU D 1 470 ? -2.517   -40.335 102.613 1.00 42.24  ? 506 LEU D HA   1 
ATOM 32717 H HB2  . LEU D 1 470 ? -4.747   -39.574 101.072 1.00 41.63  ? 506 LEU D HB2  1 
ATOM 32718 H HB3  . LEU D 1 470 ? -4.574   -39.352 102.629 1.00 42.50  ? 506 LEU D HB3  1 
ATOM 32719 H HG   . LEU D 1 470 ? -3.054   -37.947 100.720 1.00 41.92  ? 506 LEU D HG   1 
ATOM 32720 H HD11 . LEU D 1 470 ? -5.246   -37.282 100.485 1.00 41.09  ? 506 LEU D HD11 1 
ATOM 32721 H HD12 . LEU D 1 470 ? -5.353   -37.013 102.048 1.00 40.47  ? 506 LEU D HD12 1 
ATOM 32722 H HD13 . LEU D 1 470 ? -4.414   -36.101 101.147 1.00 41.47  ? 506 LEU D HD13 1 
ATOM 32723 H HD21 . LEU D 1 470 ? -1.981   -38.050 102.750 1.00 44.18  ? 506 LEU D HD21 1 
ATOM 32724 H HD22 . LEU D 1 470 ? -2.472   -36.562 102.489 1.00 43.87  ? 506 LEU D HD22 1 
ATOM 32725 H HD23 . LEU D 1 470 ? -3.280   -37.501 103.484 1.00 43.35  ? 506 LEU D HD23 1 
ATOM 32726 N N    . THR D 1 471 ? -3.998   -42.235 103.142 1.00 39.15  ? 507 THR D N    1 
ATOM 32727 C CA   . THR D 1 471 ? -4.831   -43.394 103.400 1.00 38.18  ? 507 THR D CA   1 
ATOM 32728 C C    . THR D 1 471 ? -6.303   -43.003 103.287 1.00 41.68  ? 507 THR D C    1 
ATOM 32729 O O    . THR D 1 471 ? -6.649   -41.872 102.937 1.00 43.42  ? 507 THR D O    1 
ATOM 32730 C CB   . THR D 1 471 ? -4.524   -43.975 104.777 1.00 43.44  ? 507 THR D CB   1 
ATOM 32731 O OG1  . THR D 1 471 ? -4.988   -43.077 105.792 1.00 46.25  ? 507 THR D OG1  1 
ATOM 32732 C CG2  . THR D 1 471 ? -3.035   -44.198 104.945 1.00 46.41  ? 507 THR D CG2  1 
ATOM 32733 H H    . THR D 1 471 ? -3.697   -41.857 103.854 1.00 41.28  ? 507 THR D H    1 
ATOM 32734 H HA   . THR D 1 471 ? -4.645   -44.076 102.736 1.00 41.15  ? 507 THR D HA   1 
ATOM 32735 H HB   . THR D 1 471 ? -4.974   -44.829 104.874 1.00 44.50  ? 507 THR D HB   1 
ATOM 32736 H HG1  . THR D 1 471 ? -4.794   -43.377 106.553 1.00 45.25  ? 507 THR D HG1  1 
ATOM 32737 H HG21 . THR D 1 471 ? -2.866   -44.692 105.762 1.00 46.19  ? 507 THR D HG21 1 
ATOM 32738 H HG22 . THR D 1 471 ? -2.691   -44.706 104.193 1.00 45.86  ? 507 THR D HG22 1 
ATOM 32739 H HG23 . THR D 1 471 ? -2.572   -43.347 104.989 1.00 44.62  ? 507 THR D HG23 1 
ATOM 32740 N N    . ASN D 1 472 ? -7.188   -43.951 103.586 1.00 41.80  ? 508 ASN D N    1 
ATOM 32741 C CA   . ASN D 1 472 ? -8.617   -43.673 103.522 1.00 38.51  ? 508 ASN D CA   1 
ATOM 32742 C C    . ASN D 1 472 ? -9.119   -42.931 104.753 1.00 42.88  ? 508 ASN D C    1 
ATOM 32743 O O    . ASN D 1 472 ? -10.279  -42.505 104.773 1.00 46.09  ? 508 ASN D O    1 
ATOM 32744 C CB   . ASN D 1 472 ? -9.396   -44.975 103.357 1.00 40.02  ? 508 ASN D CB   1 
ATOM 32745 C CG   . ASN D 1 472 ? -9.269   -45.886 104.554 1.00 43.24  ? 508 ASN D CG   1 
ATOM 32746 O OD1  . ASN D 1 472 ? -8.166   -46.200 104.995 1.00 47.79  ? 508 ASN D OD1  1 
ATOM 32747 N ND2  . ASN D 1 472 ? -10.402  -46.316 105.091 1.00 44.73  ? 508 ASN D ND2  1 
ATOM 32748 H H    . ASN D 1 472 ? -6.989   -44.753 103.825 1.00 42.27  ? 508 ASN D H    1 
ATOM 32749 H HA   . ASN D 1 472 ? -8.794   -43.118 102.746 1.00 39.32  ? 508 ASN D HA   1 
ATOM 32750 H HB2  . ASN D 1 472 ? -10.336  -44.769 103.231 1.00 40.54  ? 508 ASN D HB2  1 
ATOM 32751 H HB3  . ASN D 1 472 ? -9.054   -45.453 102.587 1.00 41.70  ? 508 ASN D HB3  1 
ATOM 32752 H HD21 . ASN D 1 472 ? -11.156  -46.074 104.755 1.00 44.04  ? 508 ASN D HD21 1 
ATOM 32753 H HD22 . ASN D 1 472 ? -10.384  -46.837 105.775 1.00 45.11  ? 508 ASN D HD22 1 
ATOM 32754 N N    . GLN D 1 473 ? -8.281   -42.766 105.771 1.00 42.83  ? 509 GLN D N    1 
ATOM 32755 C CA   . GLN D 1 473 ? -8.697   -42.213 107.051 1.00 41.67  ? 509 GLN D CA   1 
ATOM 32756 C C    . GLN D 1 473 ? -8.349   -40.741 107.210 1.00 43.63  ? 509 GLN D C    1 
ATOM 32757 O O    . GLN D 1 473 ? -8.491   -40.205 108.313 1.00 52.77  ? 509 GLN D O    1 
ATOM 32758 C CB   . GLN D 1 473 ? -8.059   -43.010 108.191 1.00 49.97  ? 509 GLN D CB   1 
ATOM 32759 C CG   . GLN D 1 473 ? -8.468   -44.471 108.229 1.00 54.33  ? 509 GLN D CG   1 
ATOM 32760 C CD   . GLN D 1 473 ? -8.005   -45.174 109.491 1.00 62.33  ? 509 GLN D CD   1 
ATOM 32761 O OE1  . GLN D 1 473 ? -6.838   -45.086 109.872 1.00 63.00  ? 509 GLN D OE1  1 
ATOM 32762 N NE2  . GLN D 1 473 ? -8.919   -45.882 110.144 1.00 62.23  ? 509 GLN D NE2  1 
ATOM 32763 H H    . GLN D 1 473 ? -7.446   -42.970 105.744 1.00 44.17  ? 509 GLN D H    1 
ATOM 32764 H HA   . GLN D 1 473 ? -9.660   -42.300 107.132 1.00 44.43  ? 509 GLN D HA   1 
ATOM 32765 H HB2  . GLN D 1 473 ? -7.094   -42.975 108.094 1.00 49.20  ? 509 GLN D HB2  1 
ATOM 32766 H HB3  . GLN D 1 473 ? -8.318   -42.608 109.036 1.00 50.82  ? 509 GLN D HB3  1 
ATOM 32767 H HG2  . GLN D 1 473 ? -9.435   -44.530 108.191 1.00 52.01  ? 509 GLN D HG2  1 
ATOM 32768 H HG3  . GLN D 1 473 ? -8.076   -44.929 107.470 1.00 50.76  ? 509 GLN D HG3  1 
ATOM 32769 H HE21 . GLN D 1 473 ? -9.725   -45.922 109.847 1.00 60.24  ? 509 GLN D HE21 1 
ATOM 32770 H HE22 . GLN D 1 473 ? -8.706   -46.300 110.864 1.00 61.78  ? 509 GLN D HE22 1 
ATOM 32771 N N    . TYR D 1 474 ? -7.901   -40.076 106.152 1.00 41.31  ? 510 TYR D N    1 
ATOM 32772 C CA   . TYR D 1 474 ? -7.482   -38.686 106.264 1.00 44.10  ? 510 TYR D CA   1 
ATOM 32773 C C    . TYR D 1 474 ? -8.647   -37.804 106.690 1.00 43.71  ? 510 TYR D C    1 
ATOM 32774 O O    . TYR D 1 474 ? -9.735   -37.874 106.112 1.00 45.64  ? 510 TYR D O    1 
ATOM 32775 C CB   . TYR D 1 474 ? -6.916   -38.204 104.932 1.00 43.44  ? 510 TYR D CB   1 
ATOM 32776 C CG   . TYR D 1 474 ? -6.561   -36.738 104.926 1.00 43.09  ? 510 TYR D CG   1 
ATOM 32777 C CD1  . TYR D 1 474 ? -5.553   -36.247 105.739 1.00 44.39  ? 510 TYR D CD1  1 
ATOM 32778 C CD2  . TYR D 1 474 ? -7.230   -35.844 104.108 1.00 43.52  ? 510 TYR D CD2  1 
ATOM 32779 C CE1  . TYR D 1 474 ? -5.224   -34.912 105.738 1.00 44.84  ? 510 TYR D CE1  1 
ATOM 32780 C CE2  . TYR D 1 474 ? -6.908   -34.507 104.102 1.00 44.76  ? 510 TYR D CE2  1 
ATOM 32781 C CZ   . TYR D 1 474 ? -5.903   -34.047 104.920 1.00 44.95  ? 510 TYR D CZ   1 
ATOM 32782 O OH   . TYR D 1 474 ? -5.573   -32.712 104.920 1.00 48.17  ? 510 TYR D OH   1 
ATOM 32783 H H    . TYR D 1 474 ? -7.830   -40.406 105.360 1.00 42.20  ? 510 TYR D H    1 
ATOM 32784 H HA   . TYR D 1 474 ? -6.785   -38.616 106.935 1.00 44.59  ? 510 TYR D HA   1 
ATOM 32785 H HB2  . TYR D 1 474 ? -6.111   -38.707 104.733 1.00 42.46  ? 510 TYR D HB2  1 
ATOM 32786 H HB3  . TYR D 1 474 ? -7.577   -38.352 104.238 1.00 42.25  ? 510 TYR D HB3  1 
ATOM 32787 H HD1  . TYR D 1 474 ? -5.091   -36.831 106.296 1.00 44.02  ? 510 TYR D HD1  1 
ATOM 32788 H HD2  . TYR D 1 474 ? -7.911   -36.153 103.554 1.00 41.67  ? 510 TYR D HD2  1 
ATOM 32789 H HE1  . TYR D 1 474 ? -4.545   -34.597 106.290 1.00 44.25  ? 510 TYR D HE1  1 
ATOM 32790 H HE2  . TYR D 1 474 ? -7.366   -33.918 103.547 1.00 42.01  ? 510 TYR D HE2  1 
ATOM 32791 H HH   . TYR D 1 474 ? -4.926   -32.576 105.438 1.00 44.20  ? 510 TYR D HH   1 
ATOM 32792 N N    . ASP D 1 475 ? -8.412   -36.968 107.698 1.00 46.92  ? 511 ASP D N    1 
ATOM 32793 C CA   . ASP D 1 475 ? -9.383   -35.985 108.162 1.00 46.32  ? 511 ASP D CA   1 
ATOM 32794 C C    . ASP D 1 475 ? -8.678   -34.639 108.258 1.00 46.25  ? 511 ASP D C    1 
ATOM 32795 O O    . ASP D 1 475 ? -7.832   -34.457 109.150 1.00 51.15  ? 511 ASP D O    1 
ATOM 32796 C CB   . ASP D 1 475 ? -9.973   -36.393 109.516 1.00 48.52  ? 511 ASP D CB   1 
ATOM 32797 C CG   . ASP D 1 475 ? -10.780  -35.285 110.172 1.00 54.26  ? 511 ASP D CG   1 
ATOM 32798 O OD1  . ASP D 1 475 ? -10.247  -34.175 110.374 1.00 57.95  ? 511 ASP D OD1  1 
ATOM 32799 O OD2  . ASP D 1 475 ? -11.963  -35.530 110.488 1.00 54.97  ? 511 ASP D OD2  1 
ATOM 32800 H H    . ASP D 1 475 ? -7.675   -36.953 108.141 1.00 46.46  ? 511 ASP D H    1 
ATOM 32801 H HA   . ASP D 1 475 ? -10.110  -35.924 107.524 1.00 46.91  ? 511 ASP D HA   1 
ATOM 32802 H HB2  . ASP D 1 475 ? -10.561  -37.154 109.388 1.00 48.97  ? 511 ASP D HB2  1 
ATOM 32803 H HB3  . ASP D 1 475 ? -9.250   -36.631 110.116 1.00 49.01  ? 511 ASP D HB3  1 
ATOM 32804 N N    . PRO D 1 476 ? -8.974   -33.670 107.388 1.00 43.83  ? 512 PRO D N    1 
ATOM 32805 C CA   . PRO D 1 476 ? -8.207   -32.416 107.404 1.00 45.91  ? 512 PRO D CA   1 
ATOM 32806 C C    . PRO D 1 476 ? -8.405   -31.583 108.659 1.00 50.59  ? 512 PRO D C    1 
ATOM 32807 O O    . PRO D 1 476 ? -7.596   -30.682 108.909 1.00 51.34  ? 512 PRO D O    1 
ATOM 32808 C CB   . PRO D 1 476 ? -8.716   -31.681 106.162 1.00 43.85  ? 512 PRO D CB   1 
ATOM 32809 C CG   . PRO D 1 476 ? -10.076  -32.210 105.945 1.00 46.39  ? 512 PRO D CG   1 
ATOM 32810 C CD   . PRO D 1 476 ? -10.042  -33.643 106.376 1.00 47.35  ? 512 PRO D CD   1 
ATOM 32811 H HA   . PRO D 1 476 ? -7.262   -32.602 107.292 1.00 46.66  ? 512 PRO D HA   1 
ATOM 32812 H HB2  . PRO D 1 476 ? -8.736   -30.729 106.332 1.00 45.13  ? 512 PRO D HB2  1 
ATOM 32813 H HB3  . PRO D 1 476 ? -8.144   -31.883 105.405 1.00 43.60  ? 512 PRO D HB3  1 
ATOM 32814 H HG2  . PRO D 1 476 ? -10.711  -31.707 106.479 1.00 45.45  ? 512 PRO D HG2  1 
ATOM 32815 H HG3  . PRO D 1 476 ? -10.295  -32.145 105.004 1.00 43.50  ? 512 PRO D HG3  1 
ATOM 32816 H HD2  . PRO D 1 476 ? -10.890  -33.898 106.772 1.00 46.50  ? 512 PRO D HD2  1 
ATOM 32817 H HD3  . PRO D 1 476 ? -9.814   -34.218 105.628 1.00 45.63  ? 512 PRO D HD3  1 
ATOM 32818 N N    . ASP D 1 477 ? -9.443   -31.844 109.449 1.00 52.70  ? 513 ASP D N    1 
ATOM 32819 C CA   . ASP D 1 477 ? -9.701   -31.094 110.669 1.00 52.92  ? 513 ASP D CA   1 
ATOM 32820 C C    . ASP D 1 477 ? -9.047   -31.713 111.895 1.00 52.72  ? 513 ASP D C    1 
ATOM 32821 O O    . ASP D 1 477 ? -9.103   -31.118 112.975 1.00 57.22  ? 513 ASP D O    1 
ATOM 32822 C CB   . ASP D 1 477 ? -11.210  -30.972 110.901 1.00 56.22  ? 513 ASP D CB   1 
ATOM 32823 C CG   . ASP D 1 477 ? -11.851  -29.924 110.017 1.00 61.73  ? 513 ASP D CG   1 
ATOM 32824 O OD1  . ASP D 1 477 ? -11.306  -28.804 109.928 1.00 58.74  ? 513 ASP D OD1  1 
ATOM 32825 O OD2  . ASP D 1 477 ? -12.902  -30.218 109.409 1.00 60.58  ? 513 ASP D OD2  1 
ATOM 32826 H H    . ASP D 1 477 ? -10.021  -32.463 109.295 1.00 51.95  ? 513 ASP D H    1 
ATOM 32827 H HA   . ASP D 1 477 ? -9.345   -30.198 110.565 1.00 51.17  ? 513 ASP D HA   1 
ATOM 32828 H HB2  . ASP D 1 477 ? -11.631  -31.825 110.712 1.00 54.96  ? 513 ASP D HB2  1 
ATOM 32829 H HB3  . ASP D 1 477 ? -11.367  -30.721 111.825 1.00 53.98  ? 513 ASP D HB3  1 
ATOM 32830 N N    . ALA D 1 478 ? -8.432   -32.883 111.761 1.00 54.44  ? 514 ALA D N    1 
ATOM 32831 C CA   . ALA D 1 478 ? -7.744   -33.495 112.887 1.00 56.03  ? 514 ALA D CA   1 
ATOM 32832 C C    . ALA D 1 478 ? -6.447   -32.755 113.179 1.00 59.58  ? 514 ALA D C    1 
ATOM 32833 O O    . ALA D 1 478 ? -5.688   -32.414 112.268 1.00 59.10  ? 514 ALA D O    1 
ATOM 32834 C CB   . ALA D 1 478 ? -7.456   -34.968 112.598 1.00 57.02  ? 514 ALA D CB   1 
ATOM 32835 H H    . ALA D 1 478 ? -8.397   -33.340 111.033 1.00 54.15  ? 514 ALA D H    1 
ATOM 32836 H HA   . ALA D 1 478 ? -8.308   -33.444 113.674 1.00 54.91  ? 514 ALA D HA   1 
ATOM 32837 H HB1  . ALA D 1 478 ? -7.001   -35.356 113.361 1.00 55.85  ? 514 ALA D HB1  1 
ATOM 32838 H HB2  . ALA D 1 478 ? -8.296   -35.428 112.444 1.00 55.01  ? 514 ALA D HB2  1 
ATOM 32839 H HB3  . ALA D 1 478 ? -6.895   -35.031 111.809 1.00 55.28  ? 514 ALA D HB3  1 
ATOM 32840 N N    . SER D 1 479 ? -6.195   -32.508 114.463 1.00 65.45  ? 515 SER D N    1 
ATOM 32841 C CA   . SER D 1 479 ? -4.998   -31.787 114.872 1.00 67.19  ? 515 SER D CA   1 
ATOM 32842 C C    . SER D 1 479 ? -3.730   -32.610 114.705 1.00 71.89  ? 515 SER D C    1 
ATOM 32843 O O    . SER D 1 479 ? -2.669   -32.039 114.433 1.00 69.16  ? 515 SER D O    1 
ATOM 32844 C CB   . SER D 1 479 ? -5.127   -31.347 116.331 1.00 63.41  ? 515 SER D CB   1 
ATOM 32845 O OG   . SER D 1 479 ? -5.322   -32.462 117.183 1.00 69.85  ? 515 SER D OG   1 
ATOM 32846 H H    . SER D 1 479 ? -6.703   -32.747 115.114 1.00 62.11  ? 515 SER D H    1 
ATOM 32847 H HA   . SER D 1 479 ? -4.910   -30.990 114.327 1.00 60.60  ? 515 SER D HA   1 
ATOM 32848 H HB2  . SER D 1 479 ? -4.315   -30.886 116.595 1.00 59.67  ? 515 SER D HB2  1 
ATOM 32849 H HB3  . SER D 1 479 ? -5.888   -30.750 116.414 1.00 58.58  ? 515 SER D HB3  1 
ATOM 32850 H HG   . SER D 1 479 ? -4.659   -32.976 117.141 1.00 68.28  ? 515 SER D HG   1 
ATOM 32851 N N    . ALA D 1 480 ? -3.813   -33.929 114.856 1.00 76.64  ? 516 ALA D N    1 
ATOM 32852 C CA   . ALA D 1 480 ? -2.629   -34.766 114.784 1.00 79.06  ? 516 ALA D CA   1 
ATOM 32853 C C    . ALA D 1 480 ? -2.020   -34.711 113.386 1.00 77.99  ? 516 ALA D C    1 
ATOM 32854 O O    . ALA D 1 480 ? -2.562   -34.103 112.459 1.00 74.42  ? 516 ALA D O    1 
ATOM 32855 C CB   . ALA D 1 480 ? -2.970   -36.209 115.157 1.00 75.89  ? 516 ALA D CB   1 
ATOM 32856 H H    . ALA D 1 480 ? -4.544   -34.360 114.998 1.00 71.98  ? 516 ALA D H    1 
ATOM 32857 H HA   . ALA D 1 480 ? -1.969   -34.439 115.416 1.00 76.21  ? 516 ALA D HA   1 
ATOM 32858 H HB1  . ALA D 1 480 ? -2.163   -36.745 115.109 1.00 75.81  ? 516 ALA D HB1  1 
ATOM 32859 H HB2  . ALA D 1 480 ? -3.326   -36.226 116.059 1.00 74.96  ? 516 ALA D HB2  1 
ATOM 32860 H HB3  . ALA D 1 480 ? -3.631   -36.547 114.534 1.00 73.87  ? 516 ALA D HB3  1 
ATOM 32861 N N    . ASN D 1 481 ? -0.870   -35.362 113.241 1.00 81.87  ? 517 ASN D N    1 
ATOM 32862 C CA   . ASN D 1 481 ? -0.173   -35.362 111.964 1.00 82.71  ? 517 ASN D CA   1 
ATOM 32863 C C    . ASN D 1 481 ? -0.958   -36.150 110.924 1.00 76.93  ? 517 ASN D C    1 
ATOM 32864 O O    . ASN D 1 481 ? -1.862   -36.926 111.244 1.00 72.62  ? 517 ASN D O    1 
ATOM 32865 C CB   . ASN D 1 481 ? 1.229    -35.953 112.119 1.00 82.93  ? 517 ASN D CB   1 
ATOM 32866 C CG   . ASN D 1 481 ? 2.305    -34.887 112.202 1.00 84.45  ? 517 ASN D CG   1 
ATOM 32867 O OD1  . ASN D 1 481 ? 2.602    -34.211 111.217 1.00 79.47  ? 517 ASN D OD1  1 
ATOM 32868 N ND2  . ASN D 1 481 ? 2.900    -34.736 113.379 1.00 83.96  ? 517 ASN D ND2  1 
ATOM 32869 H H    . ASN D 1 481 ? -0.477   -35.807 113.863 1.00 80.25  ? 517 ASN D H    1 
ATOM 32870 H HA   . ASN D 1 481 ? -0.084   -34.448 111.650 1.00 80.66  ? 517 ASN D HA   1 
ATOM 32871 H HB2  . ASN D 1 481 ? 1.265    -36.479 112.932 1.00 81.75  ? 517 ASN D HB2  1 
ATOM 32872 H HB3  . ASN D 1 481 ? 1.422    -36.514 111.351 1.00 81.29  ? 517 ASN D HB3  1 
ATOM 32873 H HD21 . ASN D 1 481 ? 2.667    -35.227 114.045 1.00 83.35  ? 517 ASN D HD21 1 
ATOM 32874 H HD22 . ASN D 1 481 ? 3.517    -34.145 113.476 1.00 82.00  ? 517 ASN D HD22 1 
ATOM 32875 N N    . MET D 1 482 ? -0.597   -35.941 109.663 1.00 70.19  ? 518 MET D N    1 
ATOM 32876 C CA   . MET D 1 482 ? -1.268   -36.610 108.560 1.00 62.66  ? 518 MET D CA   1 
ATOM 32877 C C    . MET D 1 482 ? -0.956   -38.101 108.567 1.00 62.83  ? 518 MET D C    1 
ATOM 32878 O O    . MET D 1 482 ? 0.126    -38.525 108.981 1.00 63.01  ? 518 MET D O    1 
ATOM 32879 C CB   . MET D 1 482 ? -0.824   -35.988 107.239 1.00 59.36  ? 518 MET D CB   1 
ATOM 32880 C CG   . MET D 1 482 ? -1.873   -36.006 106.152 1.00 57.28  ? 518 MET D CG   1 
ATOM 32881 S SD   . MET D 1 482 ? -1.378   -35.180 104.621 1.00 69.21  ? 518 MET D SD   1 
ATOM 32882 C CE   . MET D 1 482 ? -0.311   -33.866 105.204 1.00 61.48  ? 518 MET D CE   1 
ATOM 32883 H H    . MET D 1 482 ? 0.038    -35.415 109.421 1.00 71.51  ? 518 MET D H    1 
ATOM 32884 H HA   . MET D 1 482 ? -2.226   -36.485 108.647 1.00 64.14  ? 518 MET D HA   1 
ATOM 32885 H HB2  . MET D 1 482 ? -0.588   -35.066 107.417 1.00 62.79  ? 518 MET D HB2  1 
ATOM 32886 H HB3  . MET D 1 482 ? -0.048   -36.469 106.910 1.00 61.76  ? 518 MET D HB3  1 
ATOM 32887 H HG2  . MET D 1 482 ? -2.081   -36.928 105.936 1.00 56.70  ? 518 MET D HG2  1 
ATOM 32888 H HG3  . MET D 1 482 ? -2.667   -35.560 106.485 1.00 56.78  ? 518 MET D HG3  1 
ATOM 32889 H HE1  . MET D 1 482 ? -0.771   -33.369 105.897 1.00 59.78  ? 518 MET D HE1  1 
ATOM 32890 H HE2  . MET D 1 482 ? -0.102   -33.279 104.460 1.00 56.21  ? 518 MET D HE2  1 
ATOM 32891 H HE3  . MET D 1 482 ? 0.505    -34.253 105.558 1.00 59.01  ? 518 MET D HE3  1 
ATOM 32892 N N    . SER D 1 483 ? -1.916   -38.898 108.104 1.00 56.29  ? 519 SER D N    1 
ATOM 32893 C CA   . SER D 1 483 ? -1.727   -40.338 107.949 1.00 48.71  ? 519 SER D CA   1 
ATOM 32894 C C    . SER D 1 483 ? -1.425   -40.611 106.483 1.00 50.19  ? 519 SER D C    1 
ATOM 32895 O O    . SER D 1 483 ? -2.290   -40.462 105.619 1.00 51.06  ? 519 SER D O    1 
ATOM 32896 C CB   . SER D 1 483 ? -2.962   -41.097 108.415 1.00 50.52  ? 519 SER D CB   1 
ATOM 32897 O OG   . SER D 1 483 ? -2.609   -42.358 108.957 1.00 53.48  ? 519 SER D OG   1 
ATOM 32898 H H    . SER D 1 483 ? -2.697   -38.625 107.869 1.00 56.83  ? 519 SER D H    1 
ATOM 32899 H HA   . SER D 1 483 ? -0.969   -40.629 108.480 1.00 52.55  ? 519 SER D HA   1 
ATOM 32900 H HB2  . SER D 1 483 ? -3.413   -40.577 109.099 1.00 52.80  ? 519 SER D HB2  1 
ATOM 32901 H HB3  . SER D 1 483 ? -3.554   -41.233 107.658 1.00 49.97  ? 519 SER D HB3  1 
ATOM 32902 H HG   . SER D 1 483 ? -3.302   -42.785 109.167 1.00 52.56  ? 519 SER D HG   1 
ATOM 32903 N N    . ARG D 1 484 ? -0.190   -41.012 106.200 1.00 47.25  ? 520 ARG D N    1 
ATOM 32904 C CA   . ARG D 1 484 ? 0.297    -41.163 104.840 1.00 43.90  ? 520 ARG D CA   1 
ATOM 32905 C C    . ARG D 1 484 ? 0.837    -42.567 104.625 1.00 45.60  ? 520 ARG D C    1 
ATOM 32906 O O    . ARG D 1 484 ? 1.288    -43.230 105.562 1.00 48.66  ? 520 ARG D O    1 
ATOM 32907 C CB   . ARG D 1 484 ? 1.404    -40.151 104.534 1.00 44.21  ? 520 ARG D CB   1 
ATOM 32908 C CG   . ARG D 1 484 ? 0.962    -38.709 104.555 1.00 47.13  ? 520 ARG D CG   1 
ATOM 32909 C CD   . ARG D 1 484 ? 2.144    -37.784 104.369 1.00 45.44  ? 520 ARG D CD   1 
ATOM 32910 N NE   . ARG D 1 484 ? 3.098    -37.916 105.462 1.00 44.18  ? 520 ARG D NE   1 
ATOM 32911 C CZ   . ARG D 1 484 ? 4.344    -37.467 105.430 1.00 43.32  ? 520 ARG D CZ   1 
ATOM 32912 N NH1  . ARG D 1 484 ? 4.822    -36.827 104.376 1.00 43.19  ? 520 ARG D NH1  1 
ATOM 32913 N NH2  . ARG D 1 484 ? 5.131    -37.665 106.481 1.00 44.26  ? 520 ARG D NH2  1 
ATOM 32914 H H    . ARG D 1 484 ? 0.396    -41.208 106.797 1.00 48.52  ? 520 ARG D H    1 
ATOM 32915 H HA   . ARG D 1 484 ? -0.431   -41.017 104.216 1.00 45.53  ? 520 ARG D HA   1 
ATOM 32916 H HB2  . ARG D 1 484 ? 2.106    -40.255 105.195 1.00 45.57  ? 520 ARG D HB2  1 
ATOM 32917 H HB3  . ARG D 1 484 ? 1.758    -40.337 103.650 1.00 44.94  ? 520 ARG D HB3  1 
ATOM 32918 H HG2  . ARG D 1 484 ? 0.335    -38.554 103.831 1.00 47.47  ? 520 ARG D HG2  1 
ATOM 32919 H HG3  . ARG D 1 484 ? 0.548    -38.510 105.409 1.00 49.49  ? 520 ARG D HG3  1 
ATOM 32920 H HD2  . ARG D 1 484 ? 2.597    -38.006 103.540 1.00 45.32  ? 520 ARG D HD2  1 
ATOM 32921 H HD3  . ARG D 1 484 ? 1.832    -36.866 104.347 1.00 47.89  ? 520 ARG D HD3  1 
ATOM 32922 H HE   . ARG D 1 484 ? 2.823    -38.278 106.191 1.00 45.59  ? 520 ARG D HE   1 
ATOM 32923 H HH11 . ARG D 1 484 ? 4.323    -36.694 103.689 1.00 44.29  ? 520 ARG D HH11 1 
ATOM 32924 H HH12 . ARG D 1 484 ? 5.634    -36.545 104.378 1.00 43.81  ? 520 ARG D HH12 1 
ATOM 32925 H HH21 . ARG D 1 484 ? 4.829    -38.079 107.172 1.00 45.12  ? 520 ARG D HH21 1 
ATOM 32926 H HH22 . ARG D 1 484 ? 5.941    -37.377 106.473 1.00 44.53  ? 520 ARG D HH22 1 
ATOM 32927 N N    . ILE D 1 485 ? 0.784    -43.013 103.372 1.00 45.50  ? 521 ILE D N    1 
ATOM 32928 C CA   . ILE D 1 485 ? 1.429    -44.260 102.991 1.00 42.26  ? 521 ILE D CA   1 
ATOM 32929 C C    . ILE D 1 485 ? 2.922    -44.007 102.849 1.00 43.53  ? 521 ILE D C    1 
ATOM 32930 O O    . ILE D 1 485 ? 3.343    -43.043 102.198 1.00 46.06  ? 521 ILE D O    1 
ATOM 32931 C CB   . ILE D 1 485 ? 0.827    -44.797 101.685 1.00 43.87  ? 521 ILE D CB   1 
ATOM 32932 C CG1  . ILE D 1 485 ? -0.631   -45.197 101.896 1.00 45.81  ? 521 ILE D CG1  1 
ATOM 32933 C CG2  . ILE D 1 485 ? 1.615    -45.997 101.184 1.00 47.43  ? 521 ILE D CG2  1 
ATOM 32934 C CD1  . ILE D 1 485 ? -1.445   -45.190 100.628 1.00 48.15  ? 521 ILE D CD1  1 
ATOM 32935 H H    . ILE D 1 485 ? 0.381    -42.612 102.727 1.00 45.91  ? 521 ILE D H    1 
ATOM 32936 H HA   . ILE D 1 485 ? 1.293    -44.921 103.687 1.00 44.35  ? 521 ILE D HA   1 
ATOM 32937 H HB   . ILE D 1 485 ? 0.863    -44.098 101.014 1.00 45.04  ? 521 ILE D HB   1 
ATOM 32938 H HG12 . ILE D 1 485 ? -0.659   -46.095 102.261 1.00 46.34  ? 521 ILE D HG12 1 
ATOM 32939 H HG13 . ILE D 1 485 ? -1.043   -44.577 102.517 1.00 44.91  ? 521 ILE D HG13 1 
ATOM 32940 H HG21 . ILE D 1 485 ? 2.496    -45.708 100.899 1.00 47.11  ? 521 ILE D HG21 1 
ATOM 32941 H HG22 . ILE D 1 485 ? 1.143    -46.392 100.435 1.00 47.17  ? 521 ILE D HG22 1 
ATOM 32942 H HG23 . ILE D 1 485 ? 1.693    -46.644 101.903 1.00 46.79  ? 521 ILE D HG23 1 
ATOM 32943 H HD11 . ILE D 1 485 ? -1.433   -44.295 100.252 1.00 46.25  ? 521 ILE D HD11 1 
ATOM 32944 H HD12 . ILE D 1 485 ? -2.356   -45.449 100.836 1.00 46.70  ? 521 ILE D HD12 1 
ATOM 32945 H HD13 . ILE D 1 485 ? -1.057   -45.817 99.999  1.00 48.35  ? 521 ILE D HD13 1 
ATOM 32946 N N    . VAL D 1 486 ? 3.733    -44.869 103.457 1.00 43.22  ? 522 VAL D N    1 
ATOM 32947 C CA   . VAL D 1 486 ? 5.178    -44.690 103.405 1.00 38.81  ? 522 VAL D CA   1 
ATOM 32948 C C    . VAL D 1 486 ? 5.595    -44.786 101.945 1.00 39.34  ? 522 VAL D C    1 
ATOM 32949 O O    . VAL D 1 486 ? 5.526    -45.857 101.336 1.00 44.58  ? 522 VAL D O    1 
ATOM 32950 C CB   . VAL D 1 486 ? 5.912    -45.728 104.271 1.00 42.02  ? 522 VAL D CB   1 
ATOM 32951 C CG1  . VAL D 1 486 ? 7.350    -45.886 103.807 1.00 45.47  ? 522 VAL D CG1  1 
ATOM 32952 C CG2  . VAL D 1 486 ? 5.861    -45.331 105.734 1.00 42.75  ? 522 VAL D CG2  1 
ATOM 32953 H H    . VAL D 1 486 ? 3.474    -45.559 103.900 1.00 44.29  ? 522 VAL D H    1 
ATOM 32954 H HA   . VAL D 1 486 ? 5.404    -43.805 103.732 1.00 41.21  ? 522 VAL D HA   1 
ATOM 32955 H HB   . VAL D 1 486 ? 5.470    -46.586 104.177 1.00 43.40  ? 522 VAL D HB   1 
ATOM 32956 H HG11 . VAL D 1 486 ? 7.844    -46.380 104.481 1.00 45.83  ? 522 VAL D HG11 1 
ATOM 32957 H HG12 . VAL D 1 486 ? 7.367    -46.372 102.969 1.00 45.63  ? 522 VAL D HG12 1 
ATOM 32958 H HG13 . VAL D 1 486 ? 7.743    -45.007 103.691 1.00 43.64  ? 522 VAL D HG13 1 
ATOM 32959 H HG21 . VAL D 1 486 ? 6.305    -44.475 105.844 1.00 42.90  ? 522 VAL D HG21 1 
ATOM 32960 H HG22 . VAL D 1 486 ? 6.314    -46.009 106.259 1.00 43.09  ? 522 VAL D HG22 1 
ATOM 32961 H HG23 . VAL D 1 486 ? 4.934    -45.262 106.010 1.00 42.09  ? 522 VAL D HG23 1 
ATOM 32962 N N    . THR D 1 487 ? 6.029    -43.666 101.379 1.00 38.18  ? 523 THR D N    1 
ATOM 32963 C CA   . THR D 1 487 ? 6.327    -43.560 99.961  1.00 36.13  ? 523 THR D CA   1 
ATOM 32964 C C    . THR D 1 487 ? 7.694    -42.922 99.780  1.00 37.90  ? 523 THR D C    1 
ATOM 32965 O O    . THR D 1 487 ? 8.076    -42.029 100.540 1.00 41.10  ? 523 THR D O    1 
ATOM 32966 C CB   . THR D 1 487 ? 5.264    -42.728 99.235  1.00 40.54  ? 523 THR D CB   1 
ATOM 32967 O OG1  . THR D 1 487 ? 3.960    -43.215 99.575  1.00 45.02  ? 523 THR D OG1  1 
ATOM 32968 C CG2  . THR D 1 487 ? 5.453    -42.802 97.734  1.00 41.69  ? 523 THR D CG2  1 
ATOM 32969 H H    . THR D 1 487 ? 6.162    -42.935 101.811 1.00 40.52  ? 523 THR D H    1 
ATOM 32970 H HA   . THR D 1 487 ? 6.347    -44.445 99.564  1.00 39.69  ? 523 THR D HA   1 
ATOM 32971 H HB   . THR D 1 487 ? 5.341    -41.801 99.508  1.00 41.17  ? 523 THR D HB   1 
ATOM 32972 H HG1  . THR D 1 487 ? 3.825    -43.122 100.399 1.00 43.93  ? 523 THR D HG1  1 
ATOM 32973 H HG21 . THR D 1 487 ? 4.731    -42.333 97.287  1.00 42.68  ? 523 THR D HG21 1 
ATOM 32974 H HG22 . THR D 1 487 ? 5.454    -43.728 97.444  1.00 41.78  ? 523 THR D HG22 1 
ATOM 32975 H HG23 . THR D 1 487 ? 6.296    -42.393 97.485  1.00 40.35  ? 523 THR D HG23 1 
ATOM 32976 N N    . TYR D 1 488 ? 8.429    -43.392 98.777  1.00 35.44  ? 524 TYR D N    1 
ATOM 32977 C CA   . TYR D 1 488 ? 9.726    -42.825 98.452  1.00 32.55  ? 524 TYR D CA   1 
ATOM 32978 C C    . TYR D 1 488 ? 9.923    -42.909 96.949  1.00 33.14  ? 524 TYR D C    1 
ATOM 32979 O O    . TYR D 1 488 ? 9.280    -43.709 96.266  1.00 38.49  ? 524 TYR D O    1 
ATOM 32980 C CB   . TYR D 1 488 ? 10.856   -43.540 99.200  1.00 34.21  ? 524 TYR D CB   1 
ATOM 32981 C CG   . TYR D 1 488 ? 11.066   -44.980 98.796  1.00 34.70  ? 524 TYR D CG   1 
ATOM 32982 C CD1  . TYR D 1 488 ? 10.278   -45.991 99.321  1.00 36.79  ? 524 TYR D CD1  1 
ATOM 32983 C CD2  . TYR D 1 488 ? 12.069   -45.331 97.910  1.00 35.35  ? 524 TYR D CD2  1 
ATOM 32984 C CE1  . TYR D 1 488 ? 10.473   -47.304 98.961  1.00 40.22  ? 524 TYR D CE1  1 
ATOM 32985 C CE2  . TYR D 1 488 ? 12.271   -46.640 97.547  1.00 35.32  ? 524 TYR D CE2  1 
ATOM 32986 C CZ   . TYR D 1 488 ? 11.473   -47.623 98.074  1.00 38.51  ? 524 TYR D CZ   1 
ATOM 32987 O OH   . TYR D 1 488 ? 11.671   -48.933 97.716  1.00 44.89  ? 524 TYR D OH   1 
ATOM 32988 H H    . TYR D 1 488 ? 8.194    -44.044 98.269  1.00 37.58  ? 524 TYR D H    1 
ATOM 32989 H HA   . TYR D 1 488 ? 9.739    -41.889 98.706  1.00 35.48  ? 524 TYR D HA   1 
ATOM 32990 H HB2  . TYR D 1 488 ? 11.684   -43.063 99.036  1.00 34.51  ? 524 TYR D HB2  1 
ATOM 32991 H HB3  . TYR D 1 488 ? 10.655   -43.526 100.149 1.00 35.45  ? 524 TYR D HB3  1 
ATOM 32992 H HD1  . TYR D 1 488 ? 9.600    -45.777 99.920  1.00 38.30  ? 524 TYR D HD1  1 
ATOM 32993 H HD2  . TYR D 1 488 ? 12.612   -44.669 97.550  1.00 35.01  ? 524 TYR D HD2  1 
ATOM 32994 H HE1  . TYR D 1 488 ? 9.934    -47.972 99.318  1.00 41.83  ? 524 TYR D HE1  1 
ATOM 32995 H HE2  . TYR D 1 488 ? 12.947   -46.860 96.947  1.00 37.22  ? 524 TYR D HE2  1 
ATOM 32996 H HH   . TYR D 1 488 ? 11.137   -49.429 98.134  1.00 44.00  ? 524 TYR D HH   1 
ATOM 32997 N N    . SER D 1 489 ? 10.815   -42.066 96.436  1.00 34.74  ? 525 SER D N    1 
ATOM 32998 C CA   . SER D 1 489 ? 11.024   -41.934 95.003  1.00 33.51  ? 525 SER D CA   1 
ATOM 32999 C C    . SER D 1 489 ? 12.497   -42.078 94.661  1.00 35.16  ? 525 SER D C    1 
ATOM 33000 O O    . SER D 1 489 ? 13.363   -41.534 95.350  1.00 38.01  ? 525 SER D O    1 
ATOM 33001 C CB   . SER D 1 489 ? 10.517   -40.587 94.491  1.00 38.75  ? 525 SER D CB   1 
ATOM 33002 O OG   . SER D 1 489 ? 10.732   -40.463 93.097  1.00 42.87  ? 525 SER D OG   1 
ATOM 33003 H H    . SER D 1 489 ? 11.320   -41.555 96.908  1.00 35.63  ? 525 SER D H    1 
ATOM 33004 H HA   . SER D 1 489 ? 10.537   -42.635 94.544  1.00 35.76  ? 525 SER D HA   1 
ATOM 33005 H HB2  . SER D 1 489 ? 9.567    -40.516 94.673  1.00 38.15  ? 525 SER D HB2  1 
ATOM 33006 H HB3  . SER D 1 489 ? 10.996   -39.878 94.948  1.00 37.20  ? 525 SER D HB3  1 
ATOM 33007 H HG   . SER D 1 489 ? 10.351   -41.091 92.689  1.00 40.56  ? 525 SER D HG   1 
ATOM 33008 N N    . ASP D 1 490 ? 12.768   -42.824 93.597  1.00 39.02  ? 526 ASP D N    1 
ATOM 33009 C CA   . ASP D 1 490 ? 14.080   -42.876 92.969  1.00 38.10  ? 526 ASP D CA   1 
ATOM 33010 C C    . ASP D 1 490 ? 13.943   -42.385 91.538  1.00 35.63  ? 526 ASP D C    1 
ATOM 33011 O O    . ASP D 1 490 ? 13.166   -42.945 90.758  1.00 41.90  ? 526 ASP D O    1 
ATOM 33012 C CB   . ASP D 1 490 ? 14.654   -44.293 92.991  1.00 43.59  ? 526 ASP D CB   1 
ATOM 33013 C CG   . ASP D 1 490 ? 15.048   -44.740 94.380  1.00 52.40  ? 526 ASP D CG   1 
ATOM 33014 O OD1  . ASP D 1 490 ? 16.073   -44.246 94.895  1.00 50.05  ? 526 ASP D OD1  1 
ATOM 33015 O OD2  . ASP D 1 490 ? 14.334   -45.585 94.959  1.00 54.85  ? 526 ASP D OD2  1 
ATOM 33016 H H    . ASP D 1 490 ? 12.187   -43.324 93.207  1.00 40.18  ? 526 ASP D H    1 
ATOM 33017 H HA   . ASP D 1 490 ? 14.688   -42.290 93.442  1.00 38.73  ? 526 ASP D HA   1 
ATOM 33018 H HB2  . ASP D 1 490 ? 13.985   -44.910 92.654  1.00 42.61  ? 526 ASP D HB2  1 
ATOM 33019 H HB3  . ASP D 1 490 ? 15.445   -44.322 92.430  1.00 42.24  ? 526 ASP D HB3  1 
ATOM 33020 N N    . PHE D 1 491 ? 14.689   -41.342 91.200  1.00 35.23  ? 527 PHE D N    1 
ATOM 33021 C CA   . PHE D 1 491 ? 14.645   -40.762 89.869  1.00 34.91  ? 527 PHE D CA   1 
ATOM 33022 C C    . PHE D 1 491 ? 16.061   -40.443 89.422  1.00 33.30  ? 527 PHE D C    1 
ATOM 33023 O O    . PHE D 1 491 ? 16.982   -40.331 90.235  1.00 34.49  ? 527 PHE D O    1 
ATOM 33024 C CB   . PHE D 1 491 ? 13.774   -39.503 89.835  1.00 36.60  ? 527 PHE D CB   1 
ATOM 33025 C CG   . PHE D 1 491 ? 14.229   -38.427 90.771  1.00 35.49  ? 527 PHE D CG   1 
ATOM 33026 C CD1  . PHE D 1 491 ? 15.083   -37.434 90.340  1.00 32.98  ? 527 PHE D CD1  1 
ATOM 33027 C CD2  . PHE D 1 491 ? 13.803   -38.409 92.084  1.00 38.72  ? 527 PHE D CD2  1 
ATOM 33028 C CE1  . PHE D 1 491 ? 15.501   -36.449 91.198  1.00 30.62  ? 527 PHE D CE1  1 
ATOM 33029 C CE2  . PHE D 1 491 ? 14.222   -37.423 92.943  1.00 37.49  ? 527 PHE D CE2  1 
ATOM 33030 C CZ   . PHE D 1 491 ? 15.069   -36.443 92.498  1.00 33.42  ? 527 PHE D CZ   1 
ATOM 33031 H H    . PHE D 1 491 ? 15.236   -40.946 91.733  1.00 35.99  ? 527 PHE D H    1 
ATOM 33032 H HA   . PHE D 1 491 ? 14.271   -41.407 89.250  1.00 36.15  ? 527 PHE D HA   1 
ATOM 33033 H HB2  . PHE D 1 491 ? 13.784   -39.140 88.936  1.00 36.09  ? 527 PHE D HB2  1 
ATOM 33034 H HB3  . PHE D 1 491 ? 12.868   -39.746 90.082  1.00 36.77  ? 527 PHE D HB3  1 
ATOM 33035 H HD1  . PHE D 1 491 ? 15.380   -37.432 89.459  1.00 34.45  ? 527 PHE D HD1  1 
ATOM 33036 H HD2  . PHE D 1 491 ? 13.228   -39.071 92.391  1.00 37.59  ? 527 PHE D HD2  1 
ATOM 33037 H HE1  . PHE D 1 491 ? 16.076   -35.784 90.897  1.00 33.22  ? 527 PHE D HE1  1 
ATOM 33038 H HE2  . PHE D 1 491 ? 13.929   -37.419 93.825  1.00 36.08  ? 527 PHE D HE2  1 
ATOM 33039 H HZ   . PHE D 1 491 ? 15.353   -35.774 93.079  1.00 34.08  ? 527 PHE D HZ   1 
ATOM 33040 N N    . TRP D 1 492 ? 16.227   -40.302 88.114  1.00 34.05  ? 528 TRP D N    1 
ATOM 33041 C CA   . TRP D 1 492 ? 17.529   -40.067 87.510  1.00 31.30  ? 528 TRP D CA   1 
ATOM 33042 C C    . TRP D 1 492 ? 17.666   -38.598 87.149  1.00 30.23  ? 528 TRP D C    1 
ATOM 33043 O O    . TRP D 1 492 ? 16.756   -38.007 86.560  1.00 36.19  ? 528 TRP D O    1 
ATOM 33044 C CB   . TRP D 1 492 ? 17.721   -40.940 86.270  1.00 32.62  ? 528 TRP D CB   1 
ATOM 33045 C CG   . TRP D 1 492 ? 17.752   -42.399 86.575  1.00 32.22  ? 528 TRP D CG   1 
ATOM 33046 C CD1  . TRP D 1 492 ? 16.683   -43.230 86.709  1.00 33.39  ? 528 TRP D CD1  1 
ATOM 33047 C CD2  . TRP D 1 492 ? 18.913   -43.201 86.795  1.00 30.25  ? 528 TRP D CD2  1 
ATOM 33048 N NE1  . TRP D 1 492 ? 17.106   -44.501 86.993  1.00 34.53  ? 528 TRP D NE1  1 
ATOM 33049 C CE2  . TRP D 1 492 ? 18.473   -44.510 87.048  1.00 33.15  ? 528 TRP D CE2  1 
ATOM 33050 C CE3  . TRP D 1 492 ? 20.283   -42.939 86.797  1.00 31.50  ? 528 TRP D CE3  1 
ATOM 33051 C CZ2  . TRP D 1 492 ? 19.353   -45.555 87.304  1.00 35.46  ? 528 TRP D CZ2  1 
ATOM 33052 C CZ3  . TRP D 1 492 ? 21.152   -43.974 87.048  1.00 31.60  ? 528 TRP D CZ3  1 
ATOM 33053 C CH2  . TRP D 1 492 ? 20.687   -45.265 87.298  1.00 33.81  ? 528 TRP D CH2  1 
ATOM 33054 H H    . TRP D 1 492 ? 15.585   -40.340 87.542  1.00 34.72  ? 528 TRP D H    1 
ATOM 33055 H HA   . TRP D 1 492 ? 18.225   -40.289 88.148  1.00 32.74  ? 528 TRP D HA   1 
ATOM 33056 H HB2  . TRP D 1 492 ? 16.990   -40.779 85.654  1.00 33.75  ? 528 TRP D HB2  1 
ATOM 33057 H HB3  . TRP D 1 492 ? 18.564   -40.706 85.851  1.00 32.51  ? 528 TRP D HB3  1 
ATOM 33058 H HD1  . TRP D 1 492 ? 15.794   -42.974 86.618  1.00 34.76  ? 528 TRP D HD1  1 
ATOM 33059 H HE1  . TRP D 1 492 ? 16.594   -45.182 87.113  1.00 34.55  ? 528 TRP D HE1  1 
ATOM 33060 H HE3  . TRP D 1 492 ? 20.602   -42.082 86.629  1.00 31.97  ? 528 TRP D HE3  1 
ATOM 33061 H HZ2  . TRP D 1 492 ? 19.046   -46.416 87.472  1.00 34.40  ? 528 TRP D HZ2  1 
ATOM 33062 H HZ3  . TRP D 1 492 ? 22.068   -43.809 87.051  1.00 31.77  ? 528 TRP D HZ3  1 
ATOM 33063 H HH2  . TRP D 1 492 ? 21.300   -45.945 87.467  1.00 33.69  ? 528 TRP D HH2  1 
ATOM 33064 N N    . TRP D 1 493 ? 18.800   -38.016 87.513  1.00 32.75  ? 529 TRP D N    1 
ATOM 33065 C CA   . TRP D 1 493 ? 19.100   -36.617 87.256  1.00 31.48  ? 529 TRP D CA   1 
ATOM 33066 C C    . TRP D 1 493 ? 20.276   -36.532 86.298  1.00 31.74  ? 529 TRP D C    1 
ATOM 33067 O O    . TRP D 1 493 ? 21.304   -37.179 86.518  1.00 36.88  ? 529 TRP D O    1 
ATOM 33068 C CB   . TRP D 1 493 ? 19.428   -35.887 88.558  1.00 33.32  ? 529 TRP D CB   1 
ATOM 33069 C CG   . TRP D 1 493 ? 19.942   -34.498 88.361  1.00 33.07  ? 529 TRP D CG   1 
ATOM 33070 C CD1  . TRP D 1 493 ? 19.204   -33.361 88.282  1.00 33.42  ? 529 TRP D CD1  1 
ATOM 33071 C CD2  . TRP D 1 493 ? 21.309   -34.101 88.214  1.00 30.84  ? 529 TRP D CD2  1 
ATOM 33072 N NE1  . TRP D 1 493 ? 20.022   -32.279 88.098  1.00 34.33  ? 529 TRP D NE1  1 
ATOM 33073 C CE2  . TRP D 1 493 ? 21.321   -32.706 88.052  1.00 29.70  ? 529 TRP D CE2  1 
ATOM 33074 C CE3  . TRP D 1 493 ? 22.524   -34.790 88.204  1.00 32.71  ? 529 TRP D CE3  1 
ATOM 33075 C CZ2  . TRP D 1 493 ? 22.496   -31.986 87.885  1.00 32.16  ? 529 TRP D CZ2  1 
ATOM 33076 C CZ3  . TRP D 1 493 ? 23.686   -34.076 88.036  1.00 30.78  ? 529 TRP D CZ3  1 
ATOM 33077 C CH2  . TRP D 1 493 ? 23.666   -32.688 87.881  1.00 31.67  ? 529 TRP D CH2  1 
ATOM 33078 H H    . TRP D 1 493 ? 19.432   -38.427 87.926  1.00 33.17  ? 529 TRP D H    1 
ATOM 33079 H HA   . TRP D 1 493 ? 18.334   -36.187 86.845  1.00 32.71  ? 529 TRP D HA   1 
ATOM 33080 H HB2  . TRP D 1 493 ? 18.623   -35.831 89.097  1.00 33.36  ? 529 TRP D HB2  1 
ATOM 33081 H HB3  . TRP D 1 493 ? 20.108   -36.390 89.035  1.00 32.53  ? 529 TRP D HB3  1 
ATOM 33082 H HD1  . TRP D 1 493 ? 18.278   -33.321 88.346  1.00 33.77  ? 529 TRP D HD1  1 
ATOM 33083 H HE1  . TRP D 1 493 ? 19.761   -31.463 88.024  1.00 34.23  ? 529 TRP D HE1  1 
ATOM 33084 H HE3  . TRP D 1 493 ? 22.546   -35.714 88.309  1.00 32.64  ? 529 TRP D HE3  1 
ATOM 33085 H HZ2  . TRP D 1 493 ? 22.485   -31.062 87.778  1.00 32.21  ? 529 TRP D HZ2  1 
ATOM 33086 H HZ3  . TRP D 1 493 ? 24.501   -34.525 88.029  1.00 31.37  ? 529 TRP D HZ3  1 
ATOM 33087 H HH2  . TRP D 1 493 ? 24.469   -32.231 87.768  1.00 31.71  ? 529 TRP D HH2  1 
ATOM 33088 N N    . LYS D 1 494 ? 20.124   -35.744 85.240  1.00 30.44  ? 530 LYS D N    1 
ATOM 33089 C CA   . LYS D 1 494 ? 21.208   -35.469 84.308  1.00 28.94  ? 530 LYS D CA   1 
ATOM 33090 C C    . LYS D 1 494 ? 21.418   -33.967 84.214  1.00 30.88  ? 530 LYS D C    1 
ATOM 33091 O O    . LYS D 1 494 ? 20.462   -33.213 84.018  1.00 35.56  ? 530 LYS D O    1 
ATOM 33092 C CB   . LYS D 1 494 ? 20.927   -36.047 82.919  1.00 32.95  ? 530 LYS D CB   1 
ATOM 33093 C CG   . LYS D 1 494 ? 22.059   -35.803 81.937  1.00 33.64  ? 530 LYS D CG   1 
ATOM 33094 C CD   . LYS D 1 494 ? 22.053   -36.774 80.772  1.00 34.51  ? 530 LYS D CD   1 
ATOM 33095 C CE   . LYS D 1 494 ? 20.817   -36.631 79.921  1.00 35.08  ? 530 LYS D CE   1 
ATOM 33096 N NZ   . LYS D 1 494 ? 20.884   -37.480 78.706  1.00 37.37  ? 530 LYS D NZ   1 
ATOM 33097 H H    . LYS D 1 494 ? 19.387   -35.351 85.036  1.00 32.65  ? 530 LYS D H    1 
ATOM 33098 H HA   . LYS D 1 494 ? 22.025   -35.869 84.642  1.00 31.41  ? 530 LYS D HA   1 
ATOM 33099 H HB2  . LYS D 1 494 ? 20.804   -37.006 82.997  1.00 33.92  ? 530 LYS D HB2  1 
ATOM 33100 H HB3  . LYS D 1 494 ? 20.124   -35.638 82.561  1.00 33.83  ? 530 LYS D HB3  1 
ATOM 33101 H HG2  . LYS D 1 494 ? 21.978   -34.905 81.579  1.00 34.45  ? 530 LYS D HG2  1 
ATOM 33102 H HG3  . LYS D 1 494 ? 22.905   -35.899 82.401  1.00 32.77  ? 530 LYS D HG3  1 
ATOM 33103 H HD2  . LYS D 1 494 ? 22.826   -36.603 80.212  1.00 33.84  ? 530 LYS D HD2  1 
ATOM 33104 H HD3  . LYS D 1 494 ? 22.081   -37.681 81.113  1.00 33.74  ? 530 LYS D HD3  1 
ATOM 33105 H HE2  . LYS D 1 494 ? 20.044   -36.907 80.437  1.00 35.57  ? 530 LYS D HE2  1 
ATOM 33106 H HE3  . LYS D 1 494 ? 20.724   -35.707 79.643  1.00 36.35  ? 530 LYS D HE3  1 
ATOM 33107 H HZ1  . LYS D 1 494 ? 20.980   -38.334 78.935  1.00 36.11  ? 530 LYS D HZ1  1 
ATOM 33108 H HZ2  . LYS D 1 494 ? 21.576   -37.235 78.202  1.00 36.26  ? 530 LYS D HZ2  1 
ATOM 33109 H HZ3  . LYS D 1 494 ? 20.136   -37.389 78.232  1.00 37.39  ? 530 LYS D HZ3  1 
ATOM 33110 N N    . GLY D 1 495 ? 22.669   -33.541 84.350  1.00 31.20  ? 531 GLY D N    1 
ATOM 33111 C CA   . GLY D 1 495 ? 23.040   -32.146 84.220  1.00 29.25  ? 531 GLY D CA   1 
ATOM 33112 C C    . GLY D 1 495 ? 24.123   -31.971 83.176  1.00 26.65  ? 531 GLY D C    1 
ATOM 33113 O O    . GLY D 1 495 ? 24.952   -32.857 82.967  1.00 28.60  ? 531 GLY D O    1 
ATOM 33114 H H    . GLY D 1 495 ? 23.334   -34.058 84.525  1.00 31.48  ? 531 GLY D H    1 
ATOM 33115 H HA2  . GLY D 1 495 ? 22.269   -31.620 83.962  1.00 30.86  ? 531 GLY D HA2  1 
ATOM 33116 H HA3  . GLY D 1 495 ? 23.372   -31.819 85.071  1.00 30.49  ? 531 GLY D HA3  1 
ATOM 33117 N N    . LYS D 1 496 ? 24.111   -30.816 82.519  1.00 30.06  ? 532 LYS D N    1 
ATOM 33118 C CA   . LYS D 1 496 ? 25.121   -30.458 81.534  1.00 28.19  ? 532 LYS D CA   1 
ATOM 33119 C C    . LYS D 1 496 ? 25.694   -29.105 81.919  1.00 30.05  ? 532 LYS D C    1 
ATOM 33120 O O    . LYS D 1 496 ? 24.954   -28.124 82.026  1.00 30.90  ? 532 LYS D O    1 
ATOM 33121 C CB   . LYS D 1 496 ? 24.526   -30.413 80.126  1.00 30.62  ? 532 LYS D CB   1 
ATOM 33122 C CG   . LYS D 1 496 ? 25.530   -30.124 79.027  1.00 32.99  ? 532 LYS D CG   1 
ATOM 33123 C CD   . LYS D 1 496 ? 25.241   -30.921 77.757  1.00 34.20  ? 532 LYS D CD   1 
ATOM 33124 C CE   . LYS D 1 496 ? 24.524   -30.114 76.685  1.00 37.17  ? 532 LYS D CE   1 
ATOM 33125 N NZ   . LYS D 1 496 ? 25.051   -28.734 76.495  1.00 39.62  ? 532 LYS D NZ   1 
ATOM 33126 H H    . LYS D 1 496 ? 23.510   -30.211 82.629  1.00 30.91  ? 532 LYS D H    1 
ATOM 33127 H HA   . LYS D 1 496 ? 25.838   -31.110 81.544  1.00 29.17  ? 532 LYS D HA   1 
ATOM 33128 H HB2  . LYS D 1 496 ? 24.105   -31.267 79.944  1.00 31.66  ? 532 LYS D HB2  1 
ATOM 33129 H HB3  . LYS D 1 496 ? 23.860   -29.712 80.100  1.00 31.82  ? 532 LYS D HB3  1 
ATOM 33130 H HG2  . LYS D 1 496 ? 25.507   -29.177 78.827  1.00 33.45  ? 532 LYS D HG2  1 
ATOM 33131 H HG3  . LYS D 1 496 ? 26.415   -30.371 79.337  1.00 32.24  ? 532 LYS D HG3  1 
ATOM 33132 H HD2  . LYS D 1 496 ? 26.084   -31.220 77.383  1.00 33.99  ? 532 LYS D HD2  1 
ATOM 33133 H HD3  . LYS D 1 496 ? 24.689   -31.689 77.968  1.00 33.68  ? 532 LYS D HD3  1 
ATOM 33134 H HE2  . LYS D 1 496 ? 24.608   -30.580 75.838  1.00 37.35  ? 532 LYS D HE2  1 
ATOM 33135 H HE3  . LYS D 1 496 ? 23.587   -30.040 76.925  1.00 36.76  ? 532 LYS D HE3  1 
ATOM 33136 H HZ1  . LYS D 1 496 ? 24.694   -28.373 75.764  1.00 40.16  ? 532 LYS D HZ1  1 
ATOM 33137 H HZ2  . LYS D 1 496 ? 24.842   -28.226 77.195  1.00 37.51  ? 532 LYS D HZ2  1 
ATOM 33138 H HZ3  . LYS D 1 496 ? 25.936   -28.757 76.404  1.00 38.50  ? 532 LYS D HZ3  1 
ATOM 33139 N N    . LEU D 1 497 ? 27.004   -29.056 82.127  1.00 31.22  ? 533 LEU D N    1 
ATOM 33140 C CA   . LEU D 1 497 ? 27.700   -27.831 82.493  1.00 28.97  ? 533 LEU D CA   1 
ATOM 33141 C C    . LEU D 1 497 ? 28.760   -27.566 81.440  1.00 30.11  ? 533 LEU D C    1 
ATOM 33142 O O    . LEU D 1 497 ? 29.618   -28.418 81.189  1.00 37.05  ? 533 LEU D O    1 
ATOM 33143 C CB   . LEU D 1 497 ? 28.320   -27.949 83.886  1.00 30.78  ? 533 LEU D CB   1 
ATOM 33144 C CG   . LEU D 1 497 ? 28.739   -26.644 84.555  1.00 30.72  ? 533 LEU D CG   1 
ATOM 33145 C CD1  . LEU D 1 497 ? 27.532   -25.795 84.868  1.00 32.83  ? 533 LEU D CD1  1 
ATOM 33146 C CD2  . LEU D 1 497 ? 29.502   -26.928 85.824  1.00 31.55  ? 533 LEU D CD2  1 
ATOM 33147 H H    . LEU D 1 497 ? 27.524   -29.737 82.060  1.00 31.15  ? 533 LEU D H    1 
ATOM 33148 H HA   . LEU D 1 497 ? 27.076   -27.090 82.493  1.00 30.36  ? 533 LEU D HA   1 
ATOM 33149 H HB2  . LEU D 1 497 ? 27.673   -28.373 84.471  1.00 30.99  ? 533 LEU D HB2  1 
ATOM 33150 H HB3  . LEU D 1 497 ? 29.111   -28.507 83.822  1.00 30.57  ? 533 LEU D HB3  1 
ATOM 33151 H HG   . LEU D 1 497 ? 29.316   -26.145 83.955  1.00 31.27  ? 533 LEU D HG   1 
ATOM 33152 H HD11 . LEU D 1 497 ? 27.139   -25.484 84.038  1.00 32.69  ? 533 LEU D HD11 1 
ATOM 33153 H HD12 . LEU D 1 497 ? 26.890   -26.329 85.361  1.00 31.87  ? 533 LEU D HD12 1 
ATOM 33154 H HD13 . LEU D 1 497 ? 27.812   -25.036 85.403  1.00 34.18  ? 533 LEU D HD13 1 
ATOM 33155 H HD21 . LEU D 1 497 ? 30.210   -27.564 85.637  1.00 30.81  ? 533 LEU D HD21 1 
ATOM 33156 H HD22 . LEU D 1 497 ? 28.891   -27.298 86.480  1.00 31.61  ? 533 LEU D HD22 1 
ATOM 33157 H HD23 . LEU D 1 497 ? 29.878   -26.098 86.157  1.00 32.31  ? 533 LEU D HD23 1 
ATOM 33158 N N    . VAL D 1 498 ? 28.697   -26.393 80.825  1.00 31.42  ? 534 VAL D N    1 
ATOM 33159 C CA   . VAL D 1 498 ? 29.512   -26.057 79.667  1.00 29.33  ? 534 VAL D CA   1 
ATOM 33160 C C    . VAL D 1 498 ? 30.488   -24.962 80.064  1.00 32.04  ? 534 VAL D C    1 
ATOM 33161 O O    . VAL D 1 498 ? 30.081   -23.908 80.564  1.00 34.14  ? 534 VAL D O    1 
ATOM 33162 C CB   . VAL D 1 498 ? 28.633   -25.625 78.482  1.00 32.13  ? 534 VAL D CB   1 
ATOM 33163 C CG1  . VAL D 1 498 ? 29.478   -25.168 77.316  1.00 36.74  ? 534 VAL D CG1  1 
ATOM 33164 C CG2  . VAL D 1 498 ? 27.728   -26.768 78.060  1.00 35.87  ? 534 VAL D CG2  1 
ATOM 33165 H H    . VAL D 1 498 ? 28.174   -25.755 81.068  1.00 32.04  ? 534 VAL D H    1 
ATOM 33166 H HA   . VAL D 1 498 ? 30.023   -26.836 79.397  1.00 32.16  ? 534 VAL D HA   1 
ATOM 33167 H HB   . VAL D 1 498 ? 28.074   -24.883 78.757  1.00 33.28  ? 534 VAL D HB   1 
ATOM 33168 H HG11 . VAL D 1 498 ? 30.081   -24.465 77.599  1.00 37.16  ? 534 VAL D HG11 1 
ATOM 33169 H HG12 . VAL D 1 498 ? 29.981   -25.922 76.971  1.00 38.48  ? 534 VAL D HG12 1 
ATOM 33170 H HG13 . VAL D 1 498 ? 28.884   -24.822 76.632  1.00 39.30  ? 534 VAL D HG13 1 
ATOM 33171 H HG21 . VAL D 1 498 ? 26.883   -26.691 78.530  1.00 34.41  ? 534 VAL D HG21 1 
ATOM 33172 H HG22 . VAL D 1 498 ? 28.157   -27.609 78.284  1.00 34.88  ? 534 VAL D HG22 1 
ATOM 33173 H HG23 . VAL D 1 498 ? 27.583   -26.717 77.102  1.00 37.25  ? 534 VAL D HG23 1 
ATOM 33174 N N    . PHE D 1 499 ? 31.772   -25.215 79.841  1.00 36.08  ? 535 PHE D N    1 
ATOM 33175 C CA   . PHE D 1 499 ? 32.831   -24.253 80.091  1.00 31.41  ? 535 PHE D CA   1 
ATOM 33176 C C    . PHE D 1 499 ? 33.530   -23.912 78.783  1.00 31.99  ? 535 PHE D C    1 
ATOM 33177 O O    . PHE D 1 499 ? 33.407   -24.621 77.783  1.00 38.56  ? 535 PHE D O    1 
ATOM 33178 C CB   . PHE D 1 499 ? 33.863   -24.796 81.086  1.00 31.23  ? 535 PHE D CB   1 
ATOM 33179 C CG   . PHE D 1 499 ? 33.320   -25.047 82.457  1.00 32.15  ? 535 PHE D CG   1 
ATOM 33180 C CD1  . PHE D 1 499 ? 32.645   -26.215 82.743  1.00 33.24  ? 535 PHE D CD1  1 
ATOM 33181 C CD2  . PHE D 1 499 ? 33.506   -24.126 83.468  1.00 33.46  ? 535 PHE D CD2  1 
ATOM 33182 C CE1  . PHE D 1 499 ? 32.156   -26.450 84.002  1.00 35.90  ? 535 PHE D CE1  1 
ATOM 33183 C CE2  . PHE D 1 499 ? 33.020   -24.360 84.727  1.00 34.71  ? 535 PHE D CE2  1 
ATOM 33184 C CZ   . PHE D 1 499 ? 32.345   -25.521 84.996  1.00 35.80  ? 535 PHE D CZ   1 
ATOM 33185 H H    . PHE D 1 499 ? 32.062   -25.964 79.534  1.00 35.15  ? 535 PHE D H    1 
ATOM 33186 H HA   . PHE D 1 499 ? 32.450   -23.440 80.458  1.00 33.28  ? 535 PHE D HA   1 
ATOM 33187 H HB2  . PHE D 1 499 ? 34.210   -25.634 80.751  1.00 33.32  ? 535 PHE D HB2  1 
ATOM 33188 H HB3  . PHE D 1 499 ? 34.583   -24.152 81.168  1.00 33.71  ? 535 PHE D HB3  1 
ATOM 33189 H HD1  . PHE D 1 499 ? 32.515   -26.847 82.074  1.00 33.27  ? 535 PHE D HD1  1 
ATOM 33190 H HD2  . PHE D 1 499 ? 33.963   -23.336 83.292  1.00 34.60  ? 535 PHE D HD2  1 
ATOM 33191 H HE1  . PHE D 1 499 ? 31.699   -27.239 84.183  1.00 34.27  ? 535 PHE D HE1  1 
ATOM 33192 H HE2  . PHE D 1 499 ? 33.146   -23.730 85.399  1.00 34.95  ? 535 PHE D HE2  1 
ATOM 33193 H HZ   . PHE D 1 499 ? 32.013   -25.679 85.850  1.00 34.52  ? 535 PHE D HZ   1 
ATOM 33194 N N    . LYS D 1 500 ? 34.267   -22.809 78.803  1.00 33.96  ? 536 LYS D N    1 
ATOM 33195 C CA   . LYS D 1 500 ? 35.167   -22.434 77.724  1.00 33.26  ? 536 LYS D CA   1 
ATOM 33196 C C    . LYS D 1 500 ? 36.505   -22.063 78.342  1.00 35.37  ? 536 LYS D C    1 
ATOM 33197 O O    . LYS D 1 500 ? 36.559   -21.248 79.266  1.00 41.36  ? 536 LYS D O    1 
ATOM 33198 C CB   . LYS D 1 500 ? 34.604   -21.272 76.907  1.00 36.52  ? 536 LYS D CB   1 
ATOM 33199 C CG   . LYS D 1 500 ? 35.457   -20.878 75.717  1.00 40.66  ? 536 LYS D CG   1 
ATOM 33200 C CD   . LYS D 1 500 ? 35.173   -19.463 75.211  1.00 45.17  ? 536 LYS D CD   1 
ATOM 33201 C CE   . LYS D 1 500 ? 33.691   -19.127 75.051  1.00 48.49  ? 536 LYS D CE   1 
ATOM 33202 N NZ   . LYS D 1 500 ? 32.810   -20.283 74.732  1.00 50.92  ? 536 LYS D NZ   1 
ATOM 33203 H H    . LYS D 1 500 ? 34.262   -22.245 79.452  1.00 35.14  ? 536 LYS D H    1 
ATOM 33204 H HA   . LYS D 1 500 ? 35.300   -23.192 77.133  1.00 36.23  ? 536 LYS D HA   1 
ATOM 33205 H HB2  . LYS D 1 500 ? 33.737   -21.544 76.577  1.00 38.18  ? 536 LYS D HB2  1 
ATOM 33206 H HB3  . LYS D 1 500 ? 34.511   -20.494 77.477  1.00 37.64  ? 536 LYS D HB3  1 
ATOM 33207 H HG2  . LYS D 1 500 ? 36.393   -20.918 75.968  1.00 40.00  ? 536 LYS D HG2  1 
ATOM 33208 H HG3  . LYS D 1 500 ? 35.286   -21.496 74.990  1.00 40.43  ? 536 LYS D HG3  1 
ATOM 33209 H HD2  . LYS D 1 500 ? 35.549   -18.828 75.840  1.00 42.77  ? 536 LYS D HD2  1 
ATOM 33210 H HD3  . LYS D 1 500 ? 35.595   -19.354 74.345  1.00 43.24  ? 536 LYS D HD3  1 
ATOM 33211 H HE2  . LYS D 1 500 ? 33.372   -18.736 75.879  1.00 45.97  ? 536 LYS D HE2  1 
ATOM 33212 H HE3  . LYS D 1 500 ? 33.600   -18.482 74.331  1.00 47.32  ? 536 LYS D HE3  1 
ATOM 33213 H HZ1  . LYS D 1 500 ? 33.283   -20.931 74.347  1.00 47.96  ? 536 LYS D HZ1  1 
ATOM 33214 H HZ2  . LYS D 1 500 ? 32.164   -20.028 74.176  1.00 49.53  ? 536 LYS D HZ2  1 
ATOM 33215 H HZ3  . LYS D 1 500 ? 32.439   -20.596 75.477  1.00 45.70  ? 536 LYS D HZ3  1 
ATOM 33216 N N    . ALA D 1 501 ? 37.577   -22.666 77.841  1.00 34.89  ? 537 ALA D N    1 
ATOM 33217 C CA   . ALA D 1 501 ? 38.899   -22.501 78.421  1.00 34.03  ? 537 ALA D CA   1 
ATOM 33218 C C    . ALA D 1 501 ? 39.908   -22.161 77.335  1.00 35.73  ? 537 ALA D C    1 
ATOM 33219 O O    . ALA D 1 501 ? 39.696   -22.442 76.154  1.00 41.06  ? 537 ALA D O    1 
ATOM 33220 C CB   . ALA D 1 501 ? 39.338   -23.761 79.166  1.00 37.67  ? 537 ALA D CB   1 
ATOM 33221 H H    . ALA D 1 501 ? 37.563   -23.183 77.154  1.00 37.29  ? 537 ALA D H    1 
ATOM 33222 H HA   . ALA D 1 501 ? 38.881   -21.768 79.055  1.00 36.67  ? 537 ALA D HA   1 
ATOM 33223 H HB1  . ALA D 1 501 ? 40.230   -23.623 79.521  1.00 38.06  ? 537 ALA D HB1  1 
ATOM 33224 H HB2  . ALA D 1 501 ? 39.335   -24.509 78.549  1.00 37.96  ? 537 ALA D HB2  1 
ATOM 33225 H HB3  . ALA D 1 501 ? 38.716   -23.930 79.891  1.00 37.65  ? 537 ALA D HB3  1 
ATOM 33226 N N    . LYS D 1 502 ? 41.007   -21.544 77.754  1.00 34.99  ? 538 LYS D N    1 
ATOM 33227 C CA   . LYS D 1 502 ? 42.088   -21.150 76.863  1.00 36.17  ? 538 LYS D CA   1 
ATOM 33228 C C    . LYS D 1 502 ? 43.322   -21.988 77.155  1.00 36.93  ? 538 LYS D C    1 
ATOM 33229 O O    . LYS D 1 502 ? 43.775   -22.054 78.302  1.00 39.48  ? 538 LYS D O    1 
ATOM 33230 C CB   . LYS D 1 502 ? 42.417   -19.667 77.019  1.00 40.08  ? 538 LYS D CB   1 
ATOM 33231 C CG   . LYS D 1 502 ? 43.531   -19.198 76.110  1.00 41.43  ? 538 LYS D CG   1 
ATOM 33232 C CD   . LYS D 1 502 ? 43.322   -17.775 75.645  1.00 42.52  ? 538 LYS D CD   1 
ATOM 33233 C CE   . LYS D 1 502 ? 44.376   -17.360 74.632  1.00 48.27  ? 538 LYS D CE   1 
ATOM 33234 N NZ   . LYS D 1 502 ? 44.408   -18.251 73.439  1.00 49.38  ? 538 LYS D NZ   1 
ATOM 33235 H H    . LYS D 1 502 ? 41.153   -21.339 78.576  1.00 36.98  ? 538 LYS D H    1 
ATOM 33236 H HA   . LYS D 1 502 ? 41.823   -21.308 75.943  1.00 38.64  ? 538 LYS D HA   1 
ATOM 33237 H HB2  . LYS D 1 502 ? 41.625   -19.144 76.817  1.00 40.86  ? 538 LYS D HB2  1 
ATOM 33238 H HB3  . LYS D 1 502 ? 42.696   -19.504 77.933  1.00 40.00  ? 538 LYS D HB3  1 
ATOM 33239 H HG2  . LYS D 1 502 ? 44.373   -19.239 76.590  1.00 41.44  ? 538 LYS D HG2  1 
ATOM 33240 H HG3  . LYS D 1 502 ? 43.564   -19.772 75.329  1.00 41.12  ? 538 LYS D HG3  1 
ATOM 33241 H HD2  . LYS D 1 502 ? 42.454   -17.702 75.222  1.00 42.39  ? 538 LYS D HD2  1 
ATOM 33242 H HD3  . LYS D 1 502 ? 43.379   -17.177 76.407  1.00 42.63  ? 538 LYS D HD3  1 
ATOM 33243 H HE2  . LYS D 1 502 ? 44.185   -16.459 74.329  1.00 47.14  ? 538 LYS D HE2  1 
ATOM 33244 H HE3  . LYS D 1 502 ? 45.249   -17.391 75.054  1.00 46.74  ? 538 LYS D HE3  1 
ATOM 33245 H HZ1  . LYS D 1 502 ? 44.974   -17.927 72.833  1.00 47.79  ? 538 LYS D HZ1  1 
ATOM 33246 H HZ2  . LYS D 1 502 ? 44.675   -19.067 73.675  1.00 46.58  ? 538 LYS D HZ2  1 
ATOM 33247 H HZ3  . LYS D 1 502 ? 43.597   -18.305 73.077  1.00 45.74  ? 538 LYS D HZ3  1 
ATOM 33248 N N    . LEU D 1 503 ? 43.863   -22.619 76.119  1.00 39.63  ? 539 LEU D N    1 
ATOM 33249 C CA   . LEU D 1 503 ? 45.068   -23.419 76.272  1.00 36.74  ? 539 LEU D CA   1 
ATOM 33250 C C    . LEU D 1 503 ? 46.244   -22.531 76.651  1.00 36.39  ? 539 LEU D C    1 
ATOM 33251 O O    . LEU D 1 503 ? 46.400   -21.424 76.129  1.00 40.96  ? 539 LEU D O    1 
ATOM 33252 C CB   . LEU D 1 503 ? 45.366   -24.172 74.977  1.00 37.07  ? 539 LEU D CB   1 
ATOM 33253 C CG   . LEU D 1 503 ? 44.403   -25.306 74.626  1.00 41.26  ? 539 LEU D CG   1 
ATOM 33254 C CD1  . LEU D 1 503 ? 44.507   -25.675 73.164  1.00 44.62  ? 539 LEU D CD1  1 
ATOM 33255 C CD2  . LEU D 1 503 ? 44.707   -26.512 75.486  1.00 43.26  ? 539 LEU D CD2  1 
ATOM 33256 H H    . LEU D 1 503 ? 43.552   -22.599 75.318  1.00 40.18  ? 539 LEU D H    1 
ATOM 33257 H HA   . LEU D 1 503 ? 44.934   -24.066 76.982  1.00 37.76  ? 539 LEU D HA   1 
ATOM 33258 H HB2  . LEU D 1 503 ? 45.349   -23.537 74.244  1.00 38.40  ? 539 LEU D HB2  1 
ATOM 33259 H HB3  . LEU D 1 503 ? 46.252   -24.559 75.049  1.00 38.13  ? 539 LEU D HB3  1 
ATOM 33260 H HG   . LEU D 1 503 ? 43.493   -25.023 74.806  1.00 41.00  ? 539 LEU D HG   1 
ATOM 33261 H HD11 . LEU D 1 503 ? 44.306   -24.894 72.624  1.00 43.55  ? 539 LEU D HD11 1 
ATOM 33262 H HD12 . LEU D 1 503 ? 45.408   -25.983 72.979  1.00 43.73  ? 539 LEU D HD12 1 
ATOM 33263 H HD13 . LEU D 1 503 ? 43.871   -26.381 72.972  1.00 43.96  ? 539 LEU D HD13 1 
ATOM 33264 H HD21 . LEU D 1 503 ? 44.886   -26.217 76.391  1.00 40.53  ? 539 LEU D HD21 1 
ATOM 33265 H HD22 . LEU D 1 503 ? 45.488   -26.963 75.127  1.00 42.59  ? 539 LEU D HD22 1 
ATOM 33266 H HD23 . LEU D 1 503 ? 43.945   -27.112 75.473  1.00 42.93  ? 539 LEU D HD23 1 
ATOM 33267 N N    . ARG D 1 504 ? 47.079   -23.019 77.561  1.00 34.51  ? 540 ARG D N    1 
ATOM 33268 C CA   . ARG D 1 504 ? 48.180   -22.209 78.050  1.00 36.63  ? 540 ARG D CA   1 
ATOM 33269 C C    . ARG D 1 504 ? 49.330   -22.201 77.046  1.00 41.41  ? 540 ARG D C    1 
ATOM 33270 O O    . ARG D 1 504 ? 49.415   -23.040 76.146  1.00 41.85  ? 540 ARG D O    1 
ATOM 33271 C CB   . ARG D 1 504 ? 48.663   -22.715 79.409  1.00 37.21  ? 540 ARG D CB   1 
ATOM 33272 C CG   . ARG D 1 504 ? 49.460   -24.003 79.374  1.00 39.53  ? 540 ARG D CG   1 
ATOM 33273 C CD   . ARG D 1 504 ? 50.099   -24.278 80.718  1.00 39.42  ? 540 ARG D CD   1 
ATOM 33274 N NE   . ARG D 1 504 ? 50.775   -25.568 80.747  1.00 40.79  ? 540 ARG D NE   1 
ATOM 33275 C CZ   . ARG D 1 504 ? 52.040   -25.766 80.403  1.00 43.07  ? 540 ARG D CZ   1 
ATOM 33276 N NH1  . ARG D 1 504 ? 52.818   -24.770 80.015  1.00 42.23  ? 540 ARG D NH1  1 
ATOM 33277 N NH2  . ARG D 1 504 ? 52.538   -26.997 80.451  1.00 44.80  ? 540 ARG D NH2  1 
ATOM 33278 H H    . ARG D 1 504 ? 47.030   -23.806 77.906  1.00 36.74  ? 540 ARG D H    1 
ATOM 33279 H HA   . ARG D 1 504 ? 47.873   -21.296 78.162  1.00 37.22  ? 540 ARG D HA   1 
ATOM 33280 H HB2  . ARG D 1 504 ? 49.228   -22.034 79.808  1.00 37.76  ? 540 ARG D HB2  1 
ATOM 33281 H HB3  . ARG D 1 504 ? 47.890   -22.866 79.974  1.00 36.88  ? 540 ARG D HB3  1 
ATOM 33282 H HG2  . ARG D 1 504 ? 48.869   -24.742 79.160  1.00 38.40  ? 540 ARG D HG2  1 
ATOM 33283 H HG3  . ARG D 1 504 ? 50.172   -23.940 78.720  1.00 39.77  ? 540 ARG D HG3  1 
ATOM 33284 H HD2  . ARG D 1 504 ? 50.746   -23.583 80.914  1.00 39.63  ? 540 ARG D HD2  1 
ATOM 33285 H HD3  . ARG D 1 504 ? 49.407   -24.288 81.398  1.00 38.85  ? 540 ARG D HD3  1 
ATOM 33286 H HE   . ARG D 1 504 ? 50.330   -26.244 81.038  1.00 40.25  ? 540 ARG D HE   1 
ATOM 33287 H HH11 . ARG D 1 504 ? 52.511   -23.968 79.978  1.00 41.55  ? 540 ARG D HH11 1 
ATOM 33288 H HH12 . ARG D 1 504 ? 53.635   -24.926 79.798  1.00 42.68  ? 540 ARG D HH12 1 
ATOM 33289 H HH21 . ARG D 1 504 ? 52.041   -27.653 80.703  1.00 43.77  ? 540 ARG D HH21 1 
ATOM 33290 H HH22 . ARG D 1 504 ? 53.358   -27.139 80.232  1.00 44.27  ? 540 ARG D HH22 1 
ATOM 33291 N N    . ALA D 1 505 ? 50.220   -21.228 77.212  1.00 42.64  ? 541 ALA D N    1 
ATOM 33292 C CA   . ALA D 1 505 ? 51.389   -21.070 76.365  1.00 39.87  ? 541 ALA D CA   1 
ATOM 33293 C C    . ALA D 1 505 ? 52.642   -21.021 77.225  1.00 44.99  ? 541 ALA D C    1 
ATOM 33294 O O    . ALA D 1 505 ? 52.662   -20.392 78.287  1.00 49.68  ? 541 ALA D O    1 
ATOM 33295 C CB   . ALA D 1 505 ? 51.292   -19.802 75.515  1.00 39.19  ? 541 ALA D CB   1 
ATOM 33296 H H    . ALA D 1 505 ? 50.161   -20.630 77.827  1.00 41.99  ? 541 ALA D H    1 
ATOM 33297 H HA   . ALA D 1 505 ? 51.461   -21.831 75.768  1.00 40.42  ? 541 ALA D HA   1 
ATOM 33298 H HB1  . ALA D 1 505 ? 52.089   -19.729 74.967  1.00 40.29  ? 541 ALA D HB1  1 
ATOM 33299 H HB2  . ALA D 1 505 ? 50.505   -19.860 74.951  1.00 39.49  ? 541 ALA D HB2  1 
ATOM 33300 H HB3  . ALA D 1 505 ? 51.223   -19.033 76.102  1.00 39.86  ? 541 ALA D HB3  1 
ATOM 33301 N N    . SER D 1 506 ? 53.691   -21.696 76.761  1.00 47.84  ? 542 SER D N    1 
ATOM 33302 C CA   . SER D 1 506 ? 54.976   -21.701 77.455  1.00 45.48  ? 542 SER D CA   1 
ATOM 33303 C C    . SER D 1 506 ? 55.673   -20.375 77.182  1.00 45.20  ? 542 SER D C    1 
ATOM 33304 O O    . SER D 1 506 ? 56.082   -20.092 76.055  1.00 47.35  ? 542 SER D O    1 
ATOM 33305 C CB   . SER D 1 506 ? 55.828   -22.879 77.000  1.00 48.22  ? 542 SER D CB   1 
ATOM 33306 O OG   . SER D 1 506 ? 56.658   -23.341 78.050  1.00 52.83  ? 542 SER D OG   1 
ATOM 33307 H H    . SER D 1 506 ? 53.683   -22.164 76.040  1.00 46.50  ? 542 SER D H    1 
ATOM 33308 H HA   . SER D 1 506 ? 54.829   -21.781 78.411  1.00 45.82  ? 542 SER D HA   1 
ATOM 33309 H HB2  . SER D 1 506 ? 55.244   -23.601 76.719  1.00 47.86  ? 542 SER D HB2  1 
ATOM 33310 H HB3  . SER D 1 506 ? 56.386   -22.597 76.259  1.00 48.39  ? 542 SER D HB3  1 
ATOM 33311 H HG   . SER D 1 506 ? 57.132   -23.980 77.781  1.00 52.29  ? 542 SER D HG   1 
ATOM 33312 N N    . HIS D 1 507 ? 55.806   -19.556 78.222  1.00 42.14  ? 543 HIS D N    1 
ATOM 33313 C CA   . HIS D 1 507 ? 56.448   -18.256 78.099  1.00 41.26  ? 543 HIS D CA   1 
ATOM 33314 C C    . HIS D 1 507 ? 57.891   -18.270 78.567  1.00 34.73  ? 543 HIS D C    1 
ATOM 33315 O O    . HIS D 1 507 ? 58.711   -17.505 78.049  1.00 41.32  ? 543 HIS D O    1 
ATOM 33316 C CB   . HIS D 1 507 ? 55.681   -17.208 78.910  1.00 48.29  ? 543 HIS D CB   1 
ATOM 33317 C CG   . HIS D 1 507 ? 54.203   -17.221 78.681  1.00 52.33  ? 543 HIS D CG   1 
ATOM 33318 N ND1  . HIS D 1 507 ? 53.624   -16.748 77.523  1.00 54.72  ? 543 HIS D ND1  1 
ATOM 33319 C CD2  . HIS D 1 507 ? 53.184   -17.643 79.466  1.00 48.27  ? 543 HIS D CD2  1 
ATOM 33320 C CE1  . HIS D 1 507 ? 52.312   -16.881 77.604  1.00 51.85  ? 543 HIS D CE1  1 
ATOM 33321 N NE2  . HIS D 1 507 ? 52.020   -17.423 78.772  1.00 50.56  ? 543 HIS D NE2  1 
ATOM 33322 H H    . HIS D 1 507 ? 55.530   -19.735 79.017  1.00 44.99  ? 543 HIS D H    1 
ATOM 33323 H HA   . HIS D 1 507 ? 56.437   -17.981 77.169  1.00 44.25  ? 543 HIS D HA   1 
ATOM 33324 H HB2  . HIS D 1 507 ? 55.835   -17.370 79.854  1.00 47.44  ? 543 HIS D HB2  1 
ATOM 33325 H HB3  . HIS D 1 507 ? 56.010   -16.327 78.672  1.00 47.17  ? 543 HIS D HB3  1 
ATOM 33326 H HD2  . HIS D 1 507 ? 53.259   -18.015 80.315  1.00 47.88  ? 543 HIS D HD2  1 
ATOM 33327 H HE1  . HIS D 1 507 ? 51.699   -16.637 76.949  1.00 50.20  ? 543 HIS D HE1  1 
ATOM 33328 H HE2  . HIS D 1 507 ? 51.228   -17.607 79.053  1.00 49.54  ? 543 HIS D HE2  1 
ATOM 33329 N N    . THR D 1 508 ? 58.218   -19.117 79.531  1.00 31.60  ? 544 THR D N    1 
ATOM 33330 C CA   . THR D 1 508 ? 59.529   -19.130 80.154  1.00 31.86  ? 544 THR D CA   1 
ATOM 33331 C C    . THR D 1 508 ? 60.376   -20.271 79.607  1.00 29.46  ? 544 THR D C    1 
ATOM 33332 O O    . THR D 1 508 ? 59.881   -21.200 78.967  1.00 35.31  ? 544 THR D O    1 
ATOM 33333 C CB   . THR D 1 508 ? 59.401   -19.260 81.674  1.00 37.54  ? 544 THR D CB   1 
ATOM 33334 O OG1  . THR D 1 508 ? 58.595   -20.400 81.993  1.00 39.81  ? 544 THR D OG1  1 
ATOM 33335 C CG2  . THR D 1 508 ? 58.768   -18.013 82.263  1.00 38.94  ? 544 THR D CG2  1 
ATOM 33336 H H    . THR D 1 508 ? 57.683   -19.712 79.847  1.00 36.91  ? 544 THR D H    1 
ATOM 33337 H HA   . THR D 1 508 ? 59.984   -18.296 79.960  1.00 34.32  ? 544 THR D HA   1 
ATOM 33338 H HB   . THR D 1 508 ? 60.282   -19.370 82.064  1.00 36.92  ? 544 THR D HB   1 
ATOM 33339 H HG1  . THR D 1 508 ? 58.949   -21.098 81.688  1.00 38.79  ? 544 THR D HG1  1 
ATOM 33340 H HG21 . THR D 1 508 ? 58.635   -18.129 83.216  1.00 38.14  ? 544 THR D HG21 1 
ATOM 33341 H HG22 . THR D 1 508 ? 57.911   -17.845 81.842  1.00 38.38  ? 544 THR D HG22 1 
ATOM 33342 H HG23 . THR D 1 508 ? 59.346   -17.248 82.115  1.00 38.12  ? 544 THR D HG23 1 
ATOM 33343 N N    . TRP D 1 509 ? 61.679   -20.176 79.862  1.00 27.08  ? 545 TRP D N    1 
ATOM 33344 C CA   . TRP D 1 509 ? 62.584   -21.266 79.521  1.00 24.99  ? 545 TRP D CA   1 
ATOM 33345 C C    . TRP D 1 509 ? 62.298   -22.495 80.373  1.00 27.72  ? 545 TRP D C    1 
ATOM 33346 O O    . TRP D 1 509 ? 62.326   -23.628 79.880  1.00 30.67  ? 545 TRP D O    1 
ATOM 33347 C CB   . TRP D 1 509 ? 64.032   -20.801 79.695  1.00 27.22  ? 545 TRP D CB   1 
ATOM 33348 C CG   . TRP D 1 509 ? 65.061   -21.886 79.604  1.00 25.98  ? 545 TRP D CG   1 
ATOM 33349 C CD1  . TRP D 1 509 ? 65.452   -22.719 80.604  1.00 26.39  ? 545 TRP D CD1  1 
ATOM 33350 C CD2  . TRP D 1 509 ? 65.844   -22.243 78.459  1.00 23.27  ? 545 TRP D CD2  1 
ATOM 33351 N NE1  . TRP D 1 509 ? 66.417   -23.578 80.157  1.00 23.33  ? 545 TRP D NE1  1 
ATOM 33352 C CE2  . TRP D 1 509 ? 66.678   -23.306 78.842  1.00 22.55  ? 545 TRP D CE2  1 
ATOM 33353 C CE3  . TRP D 1 509 ? 65.918   -21.768 77.147  1.00 25.27  ? 545 TRP D CE3  1 
ATOM 33354 C CZ2  . TRP D 1 509 ? 67.572   -23.905 77.963  1.00 25.61  ? 545 TRP D CZ2  1 
ATOM 33355 C CZ3  . TRP D 1 509 ? 66.805   -22.365 76.278  1.00 24.94  ? 545 TRP D CZ3  1 
ATOM 33356 C CH2  . TRP D 1 509 ? 67.620   -23.421 76.689  1.00 25.18  ? 545 TRP D CH2  1 
ATOM 33357 H H    . TRP D 1 509 ? 62.059   -19.497 80.227  1.00 29.45  ? 545 TRP D H    1 
ATOM 33358 H HA   . TRP D 1 509 ? 62.455   -21.506 78.590  1.00 27.01  ? 545 TRP D HA   1 
ATOM 33359 H HB2  . TRP D 1 509 ? 64.232   -20.150 79.004  1.00 26.60  ? 545 TRP D HB2  1 
ATOM 33360 H HB3  . TRP D 1 509 ? 64.118   -20.387 80.567  1.00 26.99  ? 545 TRP D HB3  1 
ATOM 33361 H HD1  . TRP D 1 509 ? 65.109   -22.712 81.468  1.00 26.11  ? 545 TRP D HD1  1 
ATOM 33362 H HE1  . TRP D 1 509 ? 66.798   -24.188 80.627  1.00 24.16  ? 545 TRP D HE1  1 
ATOM 33363 H HE3  . TRP D 1 509 ? 65.377   -21.067 76.865  1.00 25.27  ? 545 TRP D HE3  1 
ATOM 33364 H HZ2  . TRP D 1 509 ? 68.117   -24.608 78.235  1.00 25.12  ? 545 TRP D HZ2  1 
ATOM 33365 H HZ3  . TRP D 1 509 ? 66.861   -22.058 75.402  1.00 24.50  ? 545 TRP D HZ3  1 
ATOM 33366 H HH2  . TRP D 1 509 ? 68.210   -23.803 76.080  1.00 25.05  ? 545 TRP D HH2  1 
ATOM 33367 N N    . ASN D 1 510 ? 62.009   -22.288 81.653  1.00 30.34  ? 546 ASN D N    1 
ATOM 33368 C CA   . ASN D 1 510 ? 61.886   -23.393 82.587  1.00 27.63  ? 546 ASN D CA   1 
ATOM 33369 C C    . ASN D 1 510 ? 60.501   -24.029 82.504  1.00 27.35  ? 546 ASN D C    1 
ATOM 33370 O O    . ASN D 1 510 ? 59.550   -23.409 82.023  1.00 30.40  ? 546 ASN D O    1 
ATOM 33371 C CB   . ASN D 1 510 ? 62.145   -22.908 84.009  1.00 29.25  ? 546 ASN D CB   1 
ATOM 33372 C CG   . ASN D 1 510 ? 61.101   -21.928 84.487  1.00 30.42  ? 546 ASN D CG   1 
ATOM 33373 O OD1  . ASN D 1 510 ? 61.084   -20.774 84.069  1.00 32.14  ? 546 ASN D OD1  1 
ATOM 33374 N ND2  . ASN D 1 510 ? 60.223   -22.383 85.371  1.00 32.35  ? 546 ASN D ND2  1 
ATOM 33375 H H    . ASN D 1 510 ? 61.878   -21.514 82.003  1.00 30.03  ? 546 ASN D H    1 
ATOM 33376 H HA   . ASN D 1 510 ? 62.551   -24.064 82.368  1.00 28.08  ? 546 ASN D HA   1 
ATOM 33377 H HB2  . ASN D 1 510 ? 62.139   -23.670 84.610  1.00 29.78  ? 546 ASN D HB2  1 
ATOM 33378 H HB3  . ASN D 1 510 ? 63.008   -22.466 84.041  1.00 29.07  ? 546 ASN D HB3  1 
ATOM 33379 H HD21 . ASN D 1 510 ? 60.266   -23.199 85.641  1.00 31.61  ? 546 ASN D HD21 1 
ATOM 33380 H HD22 . ASN D 1 510 ? 59.608   -21.863 85.673  1.00 32.18  ? 546 ASN D HD22 1 
ATOM 33381 N N    . PRO D 1 511 ? 60.363   -25.274 82.953  1.00 25.54  ? 547 PRO D N    1 
ATOM 33382 C CA   . PRO D 1 511 ? 59.034   -25.882 83.029  1.00 28.13  ? 547 PRO D CA   1 
ATOM 33383 C C    . PRO D 1 511 ? 58.279   -25.444 84.276  1.00 32.71  ? 547 PRO D C    1 
ATOM 33384 O O    . PRO D 1 511 ? 58.855   -25.235 85.345  1.00 36.09  ? 547 PRO D O    1 
ATOM 33385 C CB   . PRO D 1 511 ? 59.340   -27.381 83.056  1.00 26.65  ? 547 PRO D CB   1 
ATOM 33386 C CG   . PRO D 1 511 ? 60.654   -27.464 83.710  1.00 26.67  ? 547 PRO D CG   1 
ATOM 33387 C CD   . PRO D 1 511 ? 61.421   -26.239 83.291  1.00 29.28  ? 547 PRO D CD   1 
ATOM 33388 H HA   . PRO D 1 511 ? 58.514   -25.672 82.238  1.00 28.89  ? 547 PRO D HA   1 
ATOM 33389 H HB2  . PRO D 1 511 ? 58.664   -27.845 83.574  1.00 28.21  ? 547 PRO D HB2  1 
ATOM 33390 H HB3  . PRO D 1 511 ? 59.380   -27.724 82.150  1.00 27.70  ? 547 PRO D HB3  1 
ATOM 33391 H HG2  . PRO D 1 511 ? 60.539   -27.478 84.673  1.00 27.97  ? 547 PRO D HG2  1 
ATOM 33392 H HG3  . PRO D 1 511 ? 61.113   -28.266 83.412  1.00 27.77  ? 547 PRO D HG3  1 
ATOM 33393 H HD2  . PRO D 1 511 ? 61.959   -25.906 84.026  1.00 29.68  ? 547 PRO D HD2  1 
ATOM 33394 H HD3  . PRO D 1 511 ? 61.966   -26.428 82.512  1.00 29.17  ? 547 PRO D HD3  1 
ATOM 33395 N N    . ILE D 1 512 ? 56.967   -25.296 84.114  1.00 35.19  ? 548 ILE D N    1 
ATOM 33396 C CA   . ILE D 1 512 ? 56.065   -24.862 85.177  1.00 31.64  ? 548 ILE D CA   1 
ATOM 33397 C C    . ILE D 1 512 ? 55.647   -26.033 86.058  1.00 35.86  ? 548 ILE D C    1 
ATOM 33398 O O    . ILE D 1 512 ? 55.895   -27.197 85.726  1.00 38.32  ? 548 ILE D O    1 
ATOM 33399 C CB   . ILE D 1 512 ? 54.836   -24.157 84.578  1.00 33.98  ? 548 ILE D CB   1 
ATOM 33400 C CG1  . ILE D 1 512 ? 54.057   -25.100 83.662  1.00 38.76  ? 548 ILE D CG1  1 
ATOM 33401 C CG2  . ILE D 1 512 ? 55.255   -22.927 83.805  1.00 35.60  ? 548 ILE D CG2  1 
ATOM 33402 C CD1  . ILE D 1 512 ? 52.569   -25.081 83.892  1.00 40.84  ? 548 ILE D CD1  1 
ATOM 33403 H H    . ILE D 1 512 ? 56.565   -25.445 83.370  1.00 34.28  ? 548 ILE D H    1 
ATOM 33404 H HA   . ILE D 1 512 ? 56.530   -24.222 85.738  1.00 32.80  ? 548 ILE D HA   1 
ATOM 33405 H HB   . ILE D 1 512 ? 54.254   -23.882 85.304  1.00 34.64  ? 548 ILE D HB   1 
ATOM 33406 H HG12 . ILE D 1 512 ? 54.211   -24.832 82.742  1.00 38.00  ? 548 ILE D HG12 1 
ATOM 33407 H HG13 . ILE D 1 512 ? 54.367   -26.009 83.790  1.00 37.91  ? 548 ILE D HG13 1 
ATOM 33408 H HG21 . ILE D 1 512 ? 55.749   -22.336 84.394  1.00 35.81  ? 548 ILE D HG21 1 
ATOM 33409 H HG22 . ILE D 1 512 ? 54.460   -22.478 83.477  1.00 35.64  ? 548 ILE D HG22 1 
ATOM 33410 H HG23 . ILE D 1 512 ? 55.814   -23.195 83.059  1.00 34.93  ? 548 ILE D HG23 1 
ATOM 33411 H HD11 . ILE D 1 512 ? 52.147   -25.696 83.272  1.00 40.34  ? 548 ILE D HD11 1 
ATOM 33412 H HD12 . ILE D 1 512 ? 52.383   -25.349 84.805  1.00 39.57  ? 548 ILE D HD12 1 
ATOM 33413 H HD13 . ILE D 1 512 ? 52.241   -24.182 83.737  1.00 39.91  ? 548 ILE D HD13 1 
ATOM 33414 N N    . GLN D 1 513 ? 55.022   -25.731 87.194  1.00 40.90  ? 549 GLN D N    1 
ATOM 33415 C CA   . GLN D 1 513 ? 54.460   -26.766 88.052  1.00 38.17  ? 549 GLN D CA   1 
ATOM 33416 C C    . GLN D 1 513 ? 53.275   -27.452 87.385  1.00 35.90  ? 549 GLN D C    1 
ATOM 33417 O O    . GLN D 1 513 ? 52.453   -26.812 86.727  1.00 39.26  ? 549 GLN D O    1 
ATOM 33418 C CB   . GLN D 1 513 ? 54.015   -26.167 89.384  1.00 39.48  ? 549 GLN D CB   1 
ATOM 33419 C CG   . GLN D 1 513 ? 53.590   -27.207 90.407  1.00 42.81  ? 549 GLN D CG   1 
ATOM 33420 C CD   . GLN D 1 513 ? 52.725   -26.626 91.501  1.00 44.51  ? 549 GLN D CD   1 
ATOM 33421 O OE1  . GLN D 1 513 ? 53.017   -26.782 92.685  1.00 45.77  ? 549 GLN D OE1  1 
ATOM 33422 N NE2  . GLN D 1 513 ? 51.677   -25.913 91.111  1.00 43.37  ? 549 GLN D NE2  1 
ATOM 33423 H H    . GLN D 1 513 ? 54.913   -24.931 87.491  1.00 38.95  ? 549 GLN D H    1 
ATOM 33424 H HA   . GLN D 1 513 ? 55.137   -27.436 88.232  1.00 38.47  ? 549 GLN D HA   1 
ATOM 33425 H HB2  . GLN D 1 513 ? 54.754   -25.665 89.763  1.00 39.81  ? 549 GLN D HB2  1 
ATOM 33426 H HB3  . GLN D 1 513 ? 53.262   -25.576 89.228  1.00 39.40  ? 549 GLN D HB3  1 
ATOM 33427 H HG2  . GLN D 1 513 ? 53.081   -27.907 89.970  1.00 42.33  ? 549 GLN D HG2  1 
ATOM 33428 H HG3  . GLN D 1 513 ? 54.382   -27.584 90.821  1.00 41.90  ? 549 GLN D HG3  1 
ATOM 33429 H HE21 . GLN D 1 513 ? 51.508   -25.819 90.274  1.00 42.72  ? 549 GLN D HE21 1 
ATOM 33430 H HE22 . GLN D 1 513 ? 51.157   -25.558 91.697  1.00 42.30  ? 549 GLN D HE22 1 
ATOM 33431 N N    . GLN D 1 514 ? 53.184   -28.766 87.578  1.00 34.48  ? 550 GLN D N    1 
ATOM 33432 C CA   . GLN D 1 514 ? 52.115   -29.577 87.013  1.00 33.48  ? 550 GLN D CA   1 
ATOM 33433 C C    . GLN D 1 514 ? 51.650   -30.595 88.041  1.00 35.82  ? 550 GLN D C    1 
ATOM 33434 O O    . GLN D 1 514 ? 52.395   -30.970 88.948  1.00 39.15  ? 550 GLN D O    1 
ATOM 33435 C CB   . GLN D 1 514 ? 52.568   -30.316 85.750  1.00 34.99  ? 550 GLN D CB   1 
ATOM 33436 C CG   . GLN D 1 514 ? 53.038   -29.421 84.630  1.00 35.70  ? 550 GLN D CG   1 
ATOM 33437 C CD   . GLN D 1 514 ? 51.893   -28.825 83.855  1.00 34.75  ? 550 GLN D CD   1 
ATOM 33438 O OE1  . GLN D 1 514 ? 51.587   -29.266 82.751  1.00 35.35  ? 550 GLN D OE1  1 
ATOM 33439 N NE2  . GLN D 1 514 ? 51.250   -27.818 84.427  1.00 37.32  ? 550 GLN D NE2  1 
ATOM 33440 H H    . GLN D 1 514 ? 53.744   -29.219 88.047  1.00 36.57  ? 550 GLN D H    1 
ATOM 33441 H HA   . GLN D 1 514 ? 51.363   -29.009 86.785  1.00 35.03  ? 550 GLN D HA   1 
ATOM 33442 H HB2  . GLN D 1 514 ? 53.302   -30.906 85.982  1.00 35.87  ? 550 GLN D HB2  1 
ATOM 33443 H HB3  . GLN D 1 514 ? 51.823   -30.839 85.414  1.00 34.64  ? 550 GLN D HB3  1 
ATOM 33444 H HG2  . GLN D 1 514 ? 53.564   -28.695 85.000  1.00 36.56  ? 550 GLN D HG2  1 
ATOM 33445 H HG3  . GLN D 1 514 ? 53.578   -29.943 84.016  1.00 35.78  ? 550 GLN D HG3  1 
ATOM 33446 H HE21 . GLN D 1 514 ? 51.494   -27.537 85.202  1.00 37.15  ? 550 GLN D HE21 1 
ATOM 33447 H HE22 . GLN D 1 514 ? 50.588   -27.445 84.023  1.00 36.96  ? 550 GLN D HE22 1 
ATOM 33448 N N    . MET D 1 515 ? 50.408   -31.040 87.885  1.00 37.18  ? 551 MET D N    1 
ATOM 33449 C CA   . MET D 1 515 ? 49.892   -32.126 88.703  1.00 34.88  ? 551 MET D CA   1 
ATOM 33450 C C    . MET D 1 515 ? 50.165   -33.461 88.024  1.00 36.49  ? 551 MET D C    1 
ATOM 33451 O O    . MET D 1 515 ? 49.943   -33.615 86.820  1.00 41.27  ? 551 MET D O    1 
ATOM 33452 C CB   . MET D 1 515 ? 48.395   -31.946 88.943  1.00 35.76  ? 551 MET D CB   1 
ATOM 33453 C CG   . MET D 1 515 ? 47.820   -32.933 89.952  1.00 41.40  ? 551 MET D CG   1 
ATOM 33454 S SD   . MET D 1 515 ? 46.088   -33.394 89.707  1.00 52.50  ? 551 MET D SD   1 
ATOM 33455 C CE   . MET D 1 515 ? 45.389   -31.921 88.969  1.00 43.60  ? 551 MET D CE   1 
ATOM 33456 H H    . MET D 1 515 ? 49.846   -30.730 87.312  1.00 37.20  ? 551 MET D H    1 
ATOM 33457 H HA   . MET D 1 515 ? 50.336   -32.113 89.566  1.00 36.19  ? 551 MET D HA   1 
ATOM 33458 H HB2  . MET D 1 515 ? 48.234   -31.049 89.275  1.00 36.88  ? 551 MET D HB2  1 
ATOM 33459 H HB3  . MET D 1 515 ? 47.943   -32.076 88.097  1.00 36.03  ? 551 MET D HB3  1 
ATOM 33460 H HG2  . MET D 1 515 ? 48.342   -33.749 89.923  1.00 40.34  ? 551 MET D HG2  1 
ATOM 33461 H HG3  . MET D 1 515 ? 47.890   -32.539 90.835  1.00 41.59  ? 551 MET D HG3  1 
ATOM 33462 H HE1  . MET D 1 515 ? 44.465   -32.102 88.735  1.00 37.95  ? 551 MET D HE1  1 
ATOM 33463 H HE2  . MET D 1 515 ? 45.429   -31.197 89.613  1.00 40.90  ? 551 MET D HE2  1 
ATOM 33464 H HE3  . MET D 1 515 ? 45.886   -31.683 88.174  1.00 38.89  ? 551 MET D HE3  1 
ATOM 33465 N N    . SER D 1 516 ? 50.644   -34.428 88.801  1.00 34.43  ? 552 SER D N    1 
ATOM 33466 C CA   . SER D 1 516 ? 50.998   -35.737 88.281  1.00 35.92  ? 552 SER D CA   1 
ATOM 33467 C C    . SER D 1 516 ? 50.604   -36.811 89.282  1.00 36.47  ? 552 SER D C    1 
ATOM 33468 O O    . SER D 1 516 ? 50.361   -36.531 90.458  1.00 38.76  ? 552 SER D O    1 
ATOM 33469 C CB   . SER D 1 516 ? 52.499   -35.836 87.985  1.00 40.03  ? 552 SER D CB   1 
ATOM 33470 O OG   . SER D 1 516 ? 52.896   -37.185 87.815  1.00 45.17  ? 552 SER D OG   1 
ATOM 33471 H H    . SER D 1 516 ? 50.771   -34.345 89.648  1.00 36.42  ? 552 SER D H    1 
ATOM 33472 H HA   . SER D 1 516 ? 50.514   -35.898 87.457  1.00 37.11  ? 552 SER D HA   1 
ATOM 33473 H HB2  . SER D 1 516 ? 52.693   -35.346 87.171  1.00 39.13  ? 552 SER D HB2  1 
ATOM 33474 H HB3  . SER D 1 516 ? 52.993   -35.454 88.727  1.00 39.12  ? 552 SER D HB3  1 
ATOM 33475 H HG   . SER D 1 516 ? 53.729   -37.229 87.716  1.00 43.07  ? 552 SER D HG   1 
ATOM 33476 N N    . ILE D 1 517 ? 50.533   -38.047 88.793  1.00 37.76  ? 553 ILE D N    1 
ATOM 33477 C CA   . ILE D 1 517 ? 50.387   -39.192 89.677  1.00 34.19  ? 553 ILE D CA   1 
ATOM 33478 C C    . ILE D 1 517 ? 51.769   -39.687 90.082  1.00 34.98  ? 553 ILE D C    1 
ATOM 33479 O O    . ILE D 1 517 ? 52.700   -39.747 89.268  1.00 39.56  ? 553 ILE D O    1 
ATOM 33480 C CB   . ILE D 1 517 ? 49.571   -40.304 88.993  1.00 34.41  ? 553 ILE D CB   1 
ATOM 33481 C CG1  . ILE D 1 517 ? 49.046   -41.296 90.029  1.00 36.92  ? 553 ILE D CG1  1 
ATOM 33482 C CG2  . ILE D 1 517 ? 50.413   -41.023 87.951  1.00 36.81  ? 553 ILE D CG2  1 
ATOM 33483 C CD1  . ILE D 1 517 ? 47.910   -42.147 89.527  1.00 36.89  ? 553 ILE D CD1  1 
ATOM 33484 H H    . ILE D 1 517 ? 50.565   -38.246 87.957  1.00 38.42  ? 553 ILE D H    1 
ATOM 33485 H HA   . ILE D 1 517 ? 49.915   -38.919 90.479  1.00 35.54  ? 553 ILE D HA   1 
ATOM 33486 H HB   . ILE D 1 517 ? 48.812   -39.897 88.546  1.00 35.35  ? 553 ILE D HB   1 
ATOM 33487 H HG12 . ILE D 1 517 ? 49.767   -41.889 90.291  1.00 36.83  ? 553 ILE D HG12 1 
ATOM 33488 H HG13 . ILE D 1 517 ? 48.727   -40.804 90.803  1.00 36.12  ? 553 ILE D HG13 1 
ATOM 33489 H HG21 . ILE D 1 517 ? 50.917   -40.367 87.445  1.00 37.18  ? 553 ILE D HG21 1 
ATOM 33490 H HG22 . ILE D 1 517 ? 51.019   -41.635 88.397  1.00 36.84  ? 553 ILE D HG22 1 
ATOM 33491 H HG23 . ILE D 1 517 ? 49.825   -41.518 87.360  1.00 36.25  ? 553 ILE D HG23 1 
ATOM 33492 H HD11 . ILE D 1 517 ? 47.632   -42.750 90.234  1.00 36.62  ? 553 ILE D HD11 1 
ATOM 33493 H HD12 . ILE D 1 517 ? 48.213   -42.654 88.758  1.00 37.08  ? 553 ILE D HD12 1 
ATOM 33494 H HD13 . ILE D 1 517 ? 47.172   -41.570 89.274  1.00 36.09  ? 553 ILE D HD13 1 
ATOM 33495 N N    . ASN D 1 518 ? 51.912   -40.040 91.354  1.00 35.24  ? 554 ASN D N    1 
ATOM 33496 C CA   . ASN D 1 518 ? 53.191   -40.501 91.869  1.00 34.75  ? 554 ASN D CA   1 
ATOM 33497 C C    . ASN D 1 518 ? 52.936   -41.584 92.907  1.00 38.13  ? 554 ASN D C    1 
ATOM 33498 O O    . ASN D 1 518 ? 51.797   -41.839 93.305  1.00 42.39  ? 554 ASN D O    1 
ATOM 33499 C CB   . ASN D 1 518 ? 54.012   -39.341 92.444  1.00 34.97  ? 554 ASN D CB   1 
ATOM 33500 C CG   . ASN D 1 518 ? 53.273   -38.572 93.510  1.00 38.78  ? 554 ASN D CG   1 
ATOM 33501 O OD1  . ASN D 1 518 ? 52.553   -37.621 93.217  1.00 41.92  ? 554 ASN D OD1  1 
ATOM 33502 N ND2  . ASN D 1 518 ? 53.462   -38.966 94.760  1.00 41.94  ? 554 ASN D ND2  1 
ATOM 33503 H H    . ASN D 1 518 ? 51.281   -40.023 91.938  1.00 37.05  ? 554 ASN D H    1 
ATOM 33504 H HA   . ASN D 1 518 ? 53.701   -40.898 91.146  1.00 36.24  ? 554 ASN D HA   1 
ATOM 33505 H HB2  . ASN D 1 518 ? 54.825   -39.695 92.838  1.00 36.51  ? 554 ASN D HB2  1 
ATOM 33506 H HB3  . ASN D 1 518 ? 54.231   -38.725 91.728  1.00 36.82  ? 554 ASN D HB3  1 
ATOM 33507 H HD21 . ASN D 1 518 ? 53.978   -39.633 94.927  1.00 40.56  ? 554 ASN D HD21 1 
ATOM 33508 H HD22 . ASN D 1 518 ? 53.065   -38.557 95.404  1.00 41.05  ? 554 ASN D HD22 1 
ATOM 33509 N N    . VAL D 1 519 ? 54.024   -42.222 93.339  1.00 38.27  ? 555 VAL D N    1 
ATOM 33510 C CA   . VAL D 1 519 ? 53.913   -43.426 94.154  1.00 41.82  ? 555 VAL D CA   1 
ATOM 33511 C C    . VAL D 1 519 ? 53.182   -43.144 95.459  1.00 45.24  ? 555 VAL D C    1 
ATOM 33512 O O    . VAL D 1 519 ? 52.472   -44.012 95.980  1.00 47.76  ? 555 VAL D O    1 
ATOM 33513 C CB   . VAL D 1 519 ? 55.314   -44.019 94.403  1.00 41.47  ? 555 VAL D CB   1 
ATOM 33514 C CG1  . VAL D 1 519 ? 55.977   -43.363 95.603  1.00 43.89  ? 555 VAL D CG1  1 
ATOM 33515 C CG2  . VAL D 1 519 ? 55.228   -45.520 94.590  1.00 43.51  ? 555 VAL D CG2  1 
ATOM 33516 H H    . VAL D 1 519 ? 54.832   -41.978 93.173  1.00 39.03  ? 555 VAL D H    1 
ATOM 33517 H HA   . VAL D 1 519 ? 53.397   -44.085 93.664  1.00 41.89  ? 555 VAL D HA   1 
ATOM 33518 H HB   . VAL D 1 519 ? 55.870   -43.848 93.626  1.00 41.23  ? 555 VAL D HB   1 
ATOM 33519 H HG11 . VAL D 1 519 ? 56.926   -43.561 95.585  1.00 43.78  ? 555 VAL D HG11 1 
ATOM 33520 H HG12 . VAL D 1 519 ? 55.841   -42.403 95.554  1.00 42.52  ? 555 VAL D HG12 1 
ATOM 33521 H HG13 . VAL D 1 519 ? 55.583   -43.713 96.417  1.00 42.79  ? 555 VAL D HG13 1 
ATOM 33522 H HG21 . VAL D 1 519 ? 56.119   -45.870 94.747  1.00 43.80  ? 555 VAL D HG21 1 
ATOM 33523 H HG22 . VAL D 1 519 ? 54.658   -45.710 95.351  1.00 43.08  ? 555 VAL D HG22 1 
ATOM 33524 H HG23 . VAL D 1 519 ? 54.853   -45.917 93.788  1.00 43.18  ? 555 VAL D HG23 1 
ATOM 33525 N N    . ASP D 1 520 ? 53.344   -41.943 96.012  1.00 44.26  ? 556 ASP D N    1 
ATOM 33526 C CA   . ASP D 1 520 ? 52.696   -41.618 97.277  1.00 44.60  ? 556 ASP D CA   1 
ATOM 33527 C C    . ASP D 1 520 ? 51.190   -41.449 97.110  1.00 43.72  ? 556 ASP D C    1 
ATOM 33528 O O    . ASP D 1 520 ? 50.408   -41.997 97.894  1.00 47.26  ? 556 ASP D O    1 
ATOM 33529 C CB   . ASP D 1 520 ? 53.316   -40.351 97.868  1.00 47.36  ? 556 ASP D CB   1 
ATOM 33530 C CG   . ASP D 1 520 ? 54.741   -40.563 98.335  1.00 58.81  ? 556 ASP D CG   1 
ATOM 33531 O OD1  . ASP D 1 520 ? 55.119   -41.727 98.588  1.00 62.02  ? 556 ASP D OD1  1 
ATOM 33532 O OD2  . ASP D 1 520 ? 55.484   -39.567 98.451  1.00 62.22  ? 556 ASP D OD2  1 
ATOM 33533 H H    . ASP D 1 520 ? 53.820   -41.309 95.681  1.00 44.37  ? 556 ASP D H    1 
ATOM 33534 H HA   . ASP D 1 520 ? 52.847   -42.344 97.902  1.00 46.99  ? 556 ASP D HA   1 
ATOM 33535 H HB2  . ASP D 1 520 ? 53.322   -39.655 97.193  1.00 47.14  ? 556 ASP D HB2  1 
ATOM 33536 H HB3  . ASP D 1 520 ? 52.789   -40.067 98.631  1.00 48.78  ? 556 ASP D HB3  1 
ATOM 33537 N N    . ASN D 1 521 ? 50.765   -40.705 96.093  1.00 37.07  ? 557 ASN D N    1 
ATOM 33538 C CA   . ASN D 1 521 ? 49.354   -40.410 95.884  1.00 36.73  ? 557 ASN D CA   1 
ATOM 33539 C C    . ASN D 1 521 ? 48.662   -41.397 94.957  1.00 38.68  ? 557 ASN D C    1 
ATOM 33540 O O    . ASN D 1 521 ? 47.480   -41.211 94.653  1.00 40.55  ? 557 ASN D O    1 
ATOM 33541 C CB   . ASN D 1 521 ? 49.189   -38.992 95.323  1.00 37.26  ? 557 ASN D CB   1 
ATOM 33542 C CG   . ASN D 1 521 ? 49.771   -38.837 93.931  1.00 37.62  ? 557 ASN D CG   1 
ATOM 33543 O OD1  . ASN D 1 521 ? 50.149   -39.813 93.287  1.00 42.48  ? 557 ASN D OD1  1 
ATOM 33544 N ND2  . ASN D 1 521 ? 49.845   -37.601 93.460  1.00 37.53  ? 557 ASN D ND2  1 
ATOM 33545 H H    . ASN D 1 521 ? 51.283   -40.358 95.501  1.00 39.69  ? 557 ASN D H    1 
ATOM 33546 H HA   . ASN D 1 521 ? 48.899   -40.443 96.740  1.00 38.49  ? 557 ASN D HA   1 
ATOM 33547 H HB2  . ASN D 1 521 ? 48.244   -38.779 95.278  1.00 38.17  ? 557 ASN D HB2  1 
ATOM 33548 H HB3  . ASN D 1 521 ? 49.642   -38.366 95.909  1.00 38.80  ? 557 ASN D HB3  1 
ATOM 33549 H HD21 . ASN D 1 521 ? 49.571   -36.941 93.939  1.00 38.07  ? 557 ASN D HD21 1 
ATOM 33550 H HD22 . ASN D 1 521 ? 50.168   -37.459 92.676  1.00 37.98  ? 557 ASN D HD22 1 
ATOM 33551 N N    . GLN D 1 522 ? 49.367   -42.430 94.499  1.00 41.42  ? 558 GLN D N    1 
ATOM 33552 C CA   . GLN D 1 522 ? 48.822   -43.340 93.500  1.00 40.13  ? 558 GLN D CA   1 
ATOM 33553 C C    . GLN D 1 522 ? 47.486   -43.930 93.931  1.00 39.29  ? 558 GLN D C    1 
ATOM 33554 O O    . GLN D 1 522 ? 46.527   -43.964 93.154  1.00 36.58  ? 558 GLN D O    1 
ATOM 33555 C CB   . GLN D 1 522 ? 49.843   -44.449 93.236  1.00 43.61  ? 558 GLN D CB   1 
ATOM 33556 C CG   . GLN D 1 522 ? 49.328   -45.611 92.426  1.00 45.14  ? 558 GLN D CG   1 
ATOM 33557 C CD   . GLN D 1 522 ? 50.428   -46.581 92.076  1.00 50.58  ? 558 GLN D CD   1 
ATOM 33558 O OE1  . GLN D 1 522 ? 51.298   -46.867 92.898  1.00 45.36  ? 558 GLN D OE1  1 
ATOM 33559 N NE2  . GLN D 1 522 ? 50.399   -47.099 90.854  1.00 62.94  ? 558 GLN D NE2  1 
ATOM 33560 H H    . GLN D 1 522 ? 50.165   -42.625 94.753  1.00 41.87  ? 558 GLN D H    1 
ATOM 33561 H HA   . GLN D 1 522 ? 48.684   -42.855 92.672  1.00 39.88  ? 558 GLN D HA   1 
ATOM 33562 H HB2  . GLN D 1 522 ? 50.594   -44.068 92.754  1.00 42.71  ? 558 GLN D HB2  1 
ATOM 33563 H HB3  . GLN D 1 522 ? 50.147   -44.798 94.088  1.00 43.10  ? 558 GLN D HB3  1 
ATOM 33564 H HG2  . GLN D 1 522 ? 48.660   -46.091 92.940  1.00 45.02  ? 558 GLN D HG2  1 
ATOM 33565 H HG3  . GLN D 1 522 ? 48.940   -45.278 91.601  1.00 45.35  ? 558 GLN D HG3  1 
ATOM 33566 H HE21 . GLN D 1 522 ? 49.773   -46.874 90.308  1.00 57.81  ? 558 GLN D HE21 1 
ATOM 33567 H HE22 . GLN D 1 522 ? 51.005   -47.657 90.607  1.00 58.80  ? 558 GLN D HE22 1 
ATOM 33568 N N    . PHE D 1 523 ? 47.406   -44.397 95.175  1.00 40.78  ? 559 PHE D N    1 
ATOM 33569 C CA   . PHE D 1 523 ? 46.226   -45.101 95.660  1.00 37.73  ? 559 PHE D CA   1 
ATOM 33570 C C    . PHE D 1 523 ? 45.095   -44.168 96.063  1.00 34.70  ? 559 PHE D C    1 
ATOM 33571 O O    . PHE D 1 523 ? 44.013   -44.656 96.402  1.00 34.59  ? 559 PHE D O    1 
ATOM 33572 C CB   . PHE D 1 523 ? 46.619   -45.995 96.832  1.00 41.13  ? 559 PHE D CB   1 
ATOM 33573 C CG   . PHE D 1 523 ? 47.690   -46.988 96.493  1.00 44.13  ? 559 PHE D CG   1 
ATOM 33574 C CD1  . PHE D 1 523 ? 47.568   -47.799 95.380  1.00 43.69  ? 559 PHE D CD1  1 
ATOM 33575 C CD2  . PHE D 1 523 ? 48.821   -47.106 97.278  1.00 48.51  ? 559 PHE D CD2  1 
ATOM 33576 C CE1  . PHE D 1 523 ? 48.545   -48.711 95.059  1.00 47.40  ? 559 PHE D CE1  1 
ATOM 33577 C CE2  . PHE D 1 523 ? 49.806   -48.019 96.962  1.00 51.33  ? 559 PHE D CE2  1 
ATOM 33578 C CZ   . PHE D 1 523 ? 49.666   -48.822 95.850  1.00 50.31  ? 559 PHE D CZ   1 
ATOM 33579 H H    . PHE D 1 523 ? 48.030   -44.319 95.761  1.00 41.19  ? 559 PHE D H    1 
ATOM 33580 H HA   . PHE D 1 523 ? 45.892   -45.671 94.950  1.00 39.53  ? 559 PHE D HA   1 
ATOM 33581 H HB2  . PHE D 1 523 ? 46.950   -45.437 97.553  1.00 41.75  ? 559 PHE D HB2  1 
ATOM 33582 H HB3  . PHE D 1 523 ? 45.838   -46.488 97.127  1.00 41.66  ? 559 PHE D HB3  1 
ATOM 33583 H HD1  . PHE D 1 523 ? 46.812   -47.729 94.842  1.00 43.14  ? 559 PHE D HD1  1 
ATOM 33584 H HD2  . PHE D 1 523 ? 48.918   -46.566 98.029  1.00 46.94  ? 559 PHE D HD2  1 
ATOM 33585 H HE1  . PHE D 1 523 ? 48.449   -49.251 94.309  1.00 47.10  ? 559 PHE D HE1  1 
ATOM 33586 H HE2  . PHE D 1 523 ? 50.562   -48.092 97.497  1.00 49.56  ? 559 PHE D HE2  1 
ATOM 33587 H HZ   . PHE D 1 523 ? 50.329   -49.438 95.634  1.00 48.61  ? 559 PHE D HZ   1 
ATOM 33588 N N    . ASN D 1 524 ? 45.305   -42.855 96.034  1.00 36.82  ? 560 ASN D N    1 
ATOM 33589 C CA   . ASN D 1 524 ? 44.220   -41.909 96.244  1.00 33.66  ? 560 ASN D CA   1 
ATOM 33590 C C    . ASN D 1 524 ? 43.253   -41.850 95.070  1.00 33.05  ? 560 ASN D C    1 
ATOM 33591 O O    . ASN D 1 524 ? 42.199   -41.221 95.194  1.00 36.23  ? 560 ASN D O    1 
ATOM 33592 C CB   . ASN D 1 524 ? 44.776   -40.506 96.491  1.00 33.92  ? 560 ASN D CB   1 
ATOM 33593 C CG   . ASN D 1 524 ? 45.540   -40.401 97.788  1.00 37.80  ? 560 ASN D CG   1 
ATOM 33594 O OD1  . ASN D 1 524 ? 45.298   -41.153 98.729  1.00 38.00  ? 560 ASN D OD1  1 
ATOM 33595 N ND2  . ASN D 1 524 ? 46.466   -39.455 97.850  1.00 40.50  ? 560 ASN D ND2  1 
ATOM 33596 H H    . ASN D 1 524 ? 46.070   -42.487 95.894  1.00 38.13  ? 560 ASN D H    1 
ATOM 33597 H HA   . ASN D 1 524 ? 43.718   -42.175 97.030  1.00 34.82  ? 560 ASN D HA   1 
ATOM 33598 H HB2  . ASN D 1 524 ? 45.380   -40.274 95.769  1.00 35.83  ? 560 ASN D HB2  1 
ATOM 33599 H HB3  . ASN D 1 524 ? 44.041   -39.875 96.523  1.00 34.30  ? 560 ASN D HB3  1 
ATOM 33600 H HD21 . ASN D 1 524 ? 46.606   -38.946 97.171  1.00 39.09  ? 560 ASN D HD21 1 
ATOM 33601 H HD22 . ASN D 1 524 ? 46.930   -39.352 98.567  1.00 39.93  ? 560 ASN D HD22 1 
ATOM 33602 N N    . TYR D 1 525 ? 43.582   -42.478 93.941  1.00 32.47  ? 561 TYR D N    1 
ATOM 33603 C CA   . TYR D 1 525 ? 42.811   -42.332 92.712  1.00 30.88  ? 561 TYR D CA   1 
ATOM 33604 C C    . TYR D 1 525 ? 42.288   -43.658 92.180  1.00 31.54  ? 561 TYR D C    1 
ATOM 33605 O O    . TYR D 1 525 ? 41.844   -43.716 91.029  1.00 30.64  ? 561 TYR D O    1 
ATOM 33606 C CB   . TYR D 1 525 ? 43.661   -41.652 91.638  1.00 33.04  ? 561 TYR D CB   1 
ATOM 33607 C CG   . TYR D 1 525 ? 44.262   -40.336 92.070  1.00 35.97  ? 561 TYR D CG   1 
ATOM 33608 C CD1  . TYR D 1 525 ? 43.518   -39.170 92.040  1.00 35.68  ? 561 TYR D CD1  1 
ATOM 33609 C CD2  . TYR D 1 525 ? 45.572   -40.262 92.511  1.00 36.52  ? 561 TYR D CD2  1 
ATOM 33610 C CE1  . TYR D 1 525 ? 44.061   -37.970 92.432  1.00 36.61  ? 561 TYR D CE1  1 
ATOM 33611 C CE2  . TYR D 1 525 ? 46.121   -39.067 92.908  1.00 36.98  ? 561 TYR D CE2  1 
ATOM 33612 C CZ   . TYR D 1 525 ? 45.361   -37.925 92.868  1.00 37.96  ? 561 TYR D CZ   1 
ATOM 33613 O OH   . TYR D 1 525 ? 45.908   -36.729 93.260  1.00 42.15  ? 561 TYR D OH   1 
ATOM 33614 H H    . TYR D 1 525 ? 44.259   -43.001 93.861  1.00 34.62  ? 561 TYR D H    1 
ATOM 33615 H HA   . TYR D 1 525 ? 42.044   -41.764 92.885  1.00 32.43  ? 561 TYR D HA   1 
ATOM 33616 H HB2  . TYR D 1 525 ? 44.389   -42.246 91.395  1.00 33.92  ? 561 TYR D HB2  1 
ATOM 33617 H HB3  . TYR D 1 525 ? 43.104   -41.482 90.863  1.00 33.21  ? 561 TYR D HB3  1 
ATOM 33618 H HD1  . TYR D 1 525 ? 42.636   -39.198 91.747  1.00 34.39  ? 561 TYR D HD1  1 
ATOM 33619 H HD2  . TYR D 1 525 ? 46.089   -41.034 92.540  1.00 36.67  ? 561 TYR D HD2  1 
ATOM 33620 H HE1  . TYR D 1 525 ? 43.549   -37.194 92.408  1.00 36.37  ? 561 TYR D HE1  1 
ATOM 33621 H HE2  . TYR D 1 525 ? 47.002   -39.033 93.201  1.00 37.82  ? 561 TYR D HE2  1 
ATOM 33622 H HH   . TYR D 1 525 ? 45.350   -36.112 93.154  1.00 40.75  ? 561 TYR D HH   1 
ATOM 33623 N N    . VAL D 1 526 ? 42.332   -44.724 92.975  1.00 32.11  ? 562 VAL D N    1 
ATOM 33624 C CA   . VAL D 1 526 ? 41.862   -46.034 92.523  1.00 30.42  ? 562 VAL D CA   1 
ATOM 33625 C C    . VAL D 1 526 ? 41.105   -46.710 93.647  1.00 31.62  ? 562 VAL D C    1 
ATOM 33626 O O    . VAL D 1 526 ? 41.362   -46.476 94.836  1.00 35.12  ? 562 VAL D O    1 
ATOM 33627 C CB   . VAL D 1 526 ? 43.026   -46.938 92.070  1.00 30.62  ? 562 VAL D CB   1 
ATOM 33628 C CG1  . VAL D 1 526 ? 43.539   -46.502 90.714  1.00 31.96  ? 562 VAL D CG1  1 
ATOM 33629 C CG2  . VAL D 1 526 ? 44.145   -46.925 93.094  1.00 33.82  ? 562 VAL D CG2  1 
ATOM 33630 H H    . VAL D 1 526 ? 42.630   -44.718 93.781  1.00 33.04  ? 562 VAL D H    1 
ATOM 33631 H HA   . VAL D 1 526 ? 41.264   -45.908 91.771  1.00 31.21  ? 562 VAL D HA   1 
ATOM 33632 H HB   . VAL D 1 526 ? 42.705   -47.850 91.989  1.00 31.04  ? 562 VAL D HB   1 
ATOM 33633 H HG11 . VAL D 1 526 ? 42.810   -46.537 90.074  1.00 31.88  ? 562 VAL D HG11 1 
ATOM 33634 H HG12 . VAL D 1 526 ? 44.250   -47.101 90.438  1.00 31.98  ? 562 VAL D HG12 1 
ATOM 33635 H HG13 . VAL D 1 526 ? 43.877   -45.595 90.781  1.00 32.27  ? 562 VAL D HG13 1 
ATOM 33636 H HG21 . VAL D 1 526 ? 43.816   -47.294 93.929  1.00 34.21  ? 562 VAL D HG21 1 
ATOM 33637 H HG22 . VAL D 1 526 ? 44.446   -46.014 93.228  1.00 34.44  ? 562 VAL D HG22 1 
ATOM 33638 H HG23 . VAL D 1 526 ? 44.880   -47.464 92.760  1.00 34.93  ? 562 VAL D HG23 1 
ATOM 33639 N N    . PRO D 1 527 ? 40.154   -47.569 93.295  1.00 27.79  ? 563 PRO D N    1 
ATOM 33640 C CA   . PRO D 1 527 ? 39.356   -48.238 94.323  1.00 28.78  ? 563 PRO D CA   1 
ATOM 33641 C C    . PRO D 1 527 ? 40.176   -49.227 95.131  1.00 29.12  ? 563 PRO D C    1 
ATOM 33642 O O    . PRO D 1 527 ? 41.163   -49.792 94.657  1.00 34.65  ? 563 PRO D O    1 
ATOM 33643 C CB   . PRO D 1 527 ? 38.263   -48.948 93.517  1.00 29.91  ? 563 PRO D CB   1 
ATOM 33644 C CG   . PRO D 1 527 ? 38.823   -49.101 92.162  1.00 27.12  ? 563 PRO D CG   1 
ATOM 33645 C CD   . PRO D 1 527 ? 39.724   -47.937 91.937  1.00 27.85  ? 563 PRO D CD   1 
ATOM 33646 H HA   . PRO D 1 527 ? 38.949   -47.587 94.916  1.00 29.50  ? 563 PRO D HA   1 
ATOM 33647 H HB2  . PRO D 1 527 ? 38.078   -49.814 93.913  1.00 29.72  ? 563 PRO D HB2  1 
ATOM 33648 H HB3  . PRO D 1 527 ? 37.462   -48.400 93.501  1.00 29.51  ? 563 PRO D HB3  1 
ATOM 33649 H HG2  . PRO D 1 527 ? 39.322   -49.931 92.108  1.00 28.43  ? 563 PRO D HG2  1 
ATOM 33650 H HG3  . PRO D 1 527 ? 38.101   -49.097 91.513  1.00 28.19  ? 563 PRO D HG3  1 
ATOM 33651 H HD2  . PRO D 1 527 ? 40.488   -48.199 91.400  1.00 29.20  ? 563 PRO D HD2  1 
ATOM 33652 H HD3  . PRO D 1 527 ? 39.239   -47.204 91.527  1.00 29.03  ? 563 PRO D HD3  1 
ATOM 33653 N N    . SER D 1 528 ? 39.751   -49.426 96.374  1.00 28.72  ? 564 SER D N    1 
ATOM 33654 C CA   . SER D 1 528 ? 40.359   -50.432 97.222  1.00 32.10  ? 564 SER D CA   1 
ATOM 33655 C C    . SER D 1 528 ? 39.784   -51.809 96.900  1.00 34.34  ? 564 SER D C    1 
ATOM 33656 O O    . SER D 1 528 ? 38.847   -51.957 96.112  1.00 37.09  ? 564 SER D O    1 
ATOM 33657 C CB   . SER D 1 528 ? 40.142   -50.092 98.694  1.00 37.37  ? 564 SER D CB   1 
ATOM 33658 O OG   . SER D 1 528 ? 38.806   -50.351 99.084  1.00 40.77  ? 564 SER D OG   1 
ATOM 33659 H H    . SER D 1 528 ? 39.109   -48.991 96.746  1.00 31.10  ? 564 SER D H    1 
ATOM 33660 H HA   . SER D 1 528 ? 41.314   -50.457 97.054  1.00 32.54  ? 564 SER D HA   1 
ATOM 33661 H HB2  . SER D 1 528 ? 40.737   -50.636 99.233  1.00 36.81  ? 564 SER D HB2  1 
ATOM 33662 H HB3  . SER D 1 528 ? 40.337   -49.152 98.832  1.00 36.39  ? 564 SER D HB3  1 
ATOM 33663 H HG   . SER D 1 528 ? 38.703   -50.168 99.897  1.00 40.08  ? 564 SER D HG   1 
ATOM 33664 N N    . ASN D 1 529 ? 40.364   -52.832 97.528  1.00 33.90  ? 565 ASN D N    1 
ATOM 33665 C CA   . ASN D 1 529 ? 39.975   -54.202 97.226  1.00 33.12  ? 565 ASN D CA   1 
ATOM 33666 C C    . ASN D 1 529 ? 38.554   -54.514 97.667  1.00 37.67  ? 565 ASN D C    1 
ATOM 33667 O O    . ASN D 1 529 ? 37.995   -55.528 97.238  1.00 44.18  ? 565 ASN D O    1 
ATOM 33668 C CB   . ASN D 1 529 ? 40.948   -55.177 97.885  1.00 36.11  ? 565 ASN D CB   1 
ATOM 33669 C CG   . ASN D 1 529 ? 41.008   -55.013 99.384  1.00 39.08  ? 565 ASN D CG   1 
ATOM 33670 O OD1  . ASN D 1 529 ? 41.057   -53.896 99.894  1.00 41.19  ? 565 ASN D OD1  1 
ATOM 33671 N ND2  . ASN D 1 529 ? 41.012   -56.128 100.102 1.00 43.52  ? 565 ASN D ND2  1 
ATOM 33672 H H    . ASN D 1 529 ? 40.974   -52.756 98.128  1.00 35.56  ? 565 ASN D H    1 
ATOM 33673 H HA   . ASN D 1 529 ? 40.022   -54.337 96.267  1.00 35.61  ? 565 ASN D HA   1 
ATOM 33674 H HB2  . ASN D 1 529 ? 40.661   -56.084 97.694  1.00 37.72  ? 565 ASN D HB2  1 
ATOM 33675 H HB3  . ASN D 1 529 ? 41.837   -55.028 97.528  1.00 36.97  ? 565 ASN D HB3  1 
ATOM 33676 H HD21 . ASN D 1 529 ? 40.977   -56.892 99.709  1.00 41.71  ? 565 ASN D HD21 1 
ATOM 33677 H HD22 . ASN D 1 529 ? 41.045   -56.087 100.960 1.00 42.42  ? 565 ASN D HD22 1 
ATOM 33678 N N    . ILE D 1 530 ? 37.959   -53.677 98.510  1.00 38.23  ? 566 ILE D N    1 
ATOM 33679 C CA   . ILE D 1 530 ? 36.598   -53.886 98.975  1.00 33.23  ? 566 ILE D CA   1 
ATOM 33680 C C    . ILE D 1 530 ? 35.659   -52.784 98.482  1.00 32.57  ? 566 ILE D C    1 
ATOM 33681 O O    . ILE D 1 530 ? 34.561   -52.627 99.007  1.00 38.23  ? 566 ILE D O    1 
ATOM 33682 C CB   . ILE D 1 530 ? 36.566   -54.060 100.506 1.00 35.23  ? 566 ILE D CB   1 
ATOM 33683 C CG1  . ILE D 1 530 ? 36.873   -52.762 101.265 1.00 36.50  ? 566 ILE D CG1  1 
ATOM 33684 C CG2  . ILE D 1 530 ? 37.541   -55.155 100.919 1.00 41.04  ? 566 ILE D CG2  1 
ATOM 33685 C CD1  . ILE D 1 530 ? 35.756   -51.770 101.320 1.00 39.52  ? 566 ILE D CD1  1 
ATOM 33686 H H    . ILE D 1 530 ? 38.335   -52.978 98.842  1.00 37.38  ? 566 ILE D H    1 
ATOM 33687 H HA   . ILE D 1 530 ? 36.271   -54.716 98.597  1.00 35.79  ? 566 ILE D HA   1 
ATOM 33688 H HB   . ILE D 1 530 ? 35.674   -54.345 100.755 1.00 35.84  ? 566 ILE D HB   1 
ATOM 33689 H HG12 . ILE D 1 530 ? 37.112   -52.987 102.178 1.00 37.50  ? 566 ILE D HG12 1 
ATOM 33690 H HG13 . ILE D 1 530 ? 37.626   -52.324 100.836 1.00 36.66  ? 566 ILE D HG13 1 
ATOM 33691 H HG21 . ILE D 1 530 ? 37.314   -55.969 100.441 1.00 39.62  ? 566 ILE D HG21 1 
ATOM 33692 H HG22 . ILE D 1 530 ? 37.473   -55.302 101.874 1.00 39.72  ? 566 ILE D HG22 1 
ATOM 33693 H HG23 . ILE D 1 530 ? 38.442   -54.880 100.689 1.00 39.42  ? 566 ILE D HG23 1 
ATOM 33694 H HD11 . ILE D 1 530 ? 35.817   -51.201 100.540 1.00 38.87  ? 566 ILE D HD11 1 
ATOM 33695 H HD12 . ILE D 1 530 ? 35.849   -51.234 102.123 1.00 39.65  ? 566 ILE D HD12 1 
ATOM 33696 H HD13 . ILE D 1 530 ? 34.907   -52.240 101.334 1.00 39.02  ? 566 ILE D HD13 1 
ATOM 33697 N N    . GLY D 1 531 ? 36.051   -52.055 97.439  1.00 31.10  ? 567 GLY D N    1 
ATOM 33698 C CA   . GLY D 1 531 ? 35.164   -51.098 96.809  1.00 32.68  ? 567 GLY D CA   1 
ATOM 33699 C C    . GLY D 1 531 ? 35.273   -49.674 97.299  1.00 35.22  ? 567 GLY D C    1 
ATOM 33700 O O    . GLY D 1 531 ? 34.525   -48.816 96.820  1.00 39.36  ? 567 GLY D O    1 
ATOM 33701 H H    . GLY D 1 531 ? 36.828   -52.105 97.075  1.00 34.24  ? 567 GLY D H    1 
ATOM 33702 H HA2  . GLY D 1 531 ? 35.333   -51.096 95.853  1.00 34.21  ? 567 GLY D HA2  1 
ATOM 33703 H HA3  . GLY D 1 531 ? 34.248   -51.385 96.946  1.00 33.66  ? 567 GLY D HA3  1 
ATOM 33704 N N    . GLY D 1 532 ? 36.176   -49.385 98.230  1.00 33.92  ? 568 GLY D N    1 
ATOM 33705 C CA   . GLY D 1 532 ? 36.234   -48.053 98.801  1.00 34.86  ? 568 GLY D CA   1 
ATOM 33706 C C    . GLY D 1 532 ? 36.829   -47.047 97.832  1.00 34.26  ? 568 GLY D C    1 
ATOM 33707 O O    . GLY D 1 532 ? 37.722   -47.359 97.044  1.00 36.09  ? 568 GLY D O    1 
ATOM 33708 H H    . GLY D 1 532 ? 36.758   -49.935 98.543  1.00 35.15  ? 568 GLY D H    1 
ATOM 33709 H HA2  . GLY D 1 532 ? 35.338   -47.765 99.028  1.00 36.53  ? 568 GLY D HA2  1 
ATOM 33710 H HA3  . GLY D 1 532 ? 36.770   -48.064 99.610  1.00 36.42  ? 568 GLY D HA3  1 
ATOM 33711 N N    . MET D 1 533 ? 36.326   -45.820 97.903  1.00 34.18  ? 569 MET D N    1 
ATOM 33712 C CA   . MET D 1 533 ? 36.795   -44.721 97.075  1.00 31.98  ? 569 MET D CA   1 
ATOM 33713 C C    . MET D 1 533 ? 36.996   -43.472 97.917  1.00 35.05  ? 569 MET D C    1 
ATOM 33714 O O    . MET D 1 533 ? 36.373   -43.298 98.968  1.00 41.20  ? 569 MET D O    1 
ATOM 33715 C CB   . MET D 1 533 ? 35.814   -44.402 95.946  1.00 32.22  ? 569 MET D CB   1 
ATOM 33716 C CG   . MET D 1 533 ? 35.832   -45.387 94.799  1.00 34.34  ? 569 MET D CG   1 
ATOM 33717 S SD   . MET D 1 533 ? 37.294   -45.209 93.763  1.00 40.97  ? 569 MET D SD   1 
ATOM 33718 C CE   . MET D 1 533 ? 36.950   -43.674 92.916  1.00 33.38  ? 569 MET D CE   1 
ATOM 33719 H H    . MET D 1 533 ? 35.693   -45.595 98.440  1.00 36.14  ? 569 MET D H    1 
ATOM 33720 H HA   . MET D 1 533 ? 37.643   -44.967 96.673  1.00 33.62  ? 569 MET D HA   1 
ATOM 33721 H HB2  . MET D 1 533 ? 34.915   -44.393 96.309  1.00 33.74  ? 569 MET D HB2  1 
ATOM 33722 H HB3  . MET D 1 533 ? 36.030   -43.527 95.588  1.00 34.03  ? 569 MET D HB3  1 
ATOM 33723 H HG2  . MET D 1 533 ? 35.826   -46.289 95.155  1.00 34.62  ? 569 MET D HG2  1 
ATOM 33724 H HG3  . MET D 1 533 ? 35.051   -45.242 94.243  1.00 33.36  ? 569 MET D HG3  1 
ATOM 33725 H HE1  . MET D 1 533 ? 37.679   -43.480 92.306  1.00 32.82  ? 569 MET D HE1  1 
ATOM 33726 H HE2  . MET D 1 533 ? 36.122   -43.763 92.421  1.00 33.24  ? 569 MET D HE2  1 
ATOM 33727 H HE3  . MET D 1 533 ? 36.868   -42.962 93.569  1.00 33.86  ? 569 MET D HE3  1 
ATOM 33728 N N    . LYS D 1 534 ? 37.881   -42.608 97.440  1.00 34.33  ? 570 LYS D N    1 
ATOM 33729 C CA   . LYS D 1 534 ? 38.087   -41.290 98.010  1.00 31.78  ? 570 LYS D CA   1 
ATOM 33730 C C    . LYS D 1 534 ? 38.467   -40.336 96.891  1.00 33.10  ? 570 LYS D C    1 
ATOM 33731 O O    . LYS D 1 534 ? 39.042   -40.737 95.877  1.00 38.41  ? 570 LYS D O    1 
ATOM 33732 C CB   . LYS D 1 534 ? 39.163   -41.323 99.107  1.00 34.15  ? 570 LYS D CB   1 
ATOM 33733 C CG   . LYS D 1 534 ? 40.581   -41.028 98.647  1.00 36.19  ? 570 LYS D CG   1 
ATOM 33734 C CD   . LYS D 1 534 ? 41.495   -40.762 99.821  1.00 38.10  ? 570 LYS D CD   1 
ATOM 33735 C CE   . LYS D 1 534 ? 41.818   -42.029 100.579 1.00 38.42  ? 570 LYS D CE   1 
ATOM 33736 N NZ   . LYS D 1 534 ? 43.133   -41.931 101.265 1.00 41.27  ? 570 LYS D NZ   1 
ATOM 33737 H H    . LYS D 1 534 ? 38.391   -42.771 96.766  1.00 35.14  ? 570 LYS D H    1 
ATOM 33738 H HA   . LYS D 1 534 ? 37.258   -40.979 98.406  1.00 33.77  ? 570 LYS D HA   1 
ATOM 33739 H HB2  . LYS D 1 534 ? 38.932   -40.667 99.782  1.00 35.36  ? 570 LYS D HB2  1 
ATOM 33740 H HB3  . LYS D 1 534 ? 39.164   -42.208 99.504  1.00 35.78  ? 570 LYS D HB3  1 
ATOM 33741 H HG2  . LYS D 1 534 ? 40.925   -41.787 98.151  1.00 35.75  ? 570 LYS D HG2  1 
ATOM 33742 H HG3  . LYS D 1 534 ? 40.604   -40.230 98.099  1.00 35.92  ? 570 LYS D HG3  1 
ATOM 33743 H HD2  . LYS D 1 534 ? 42.327   -40.383 99.497  1.00 37.82  ? 570 LYS D HD2  1 
ATOM 33744 H HD3  . LYS D 1 534 ? 41.061   -40.146 100.431 1.00 37.47  ? 570 LYS D HD3  1 
ATOM 33745 H HE2  . LYS D 1 534 ? 41.136   -42.179 101.253 1.00 39.02  ? 570 LYS D HE2  1 
ATOM 33746 H HE3  . LYS D 1 534 ? 41.853   -42.776 99.963  1.00 37.86  ? 570 LYS D HE3  1 
ATOM 33747 H HZ1  . LYS D 1 534 ? 43.301   -42.685 101.708 1.00 41.12  ? 570 LYS D HZ1  1 
ATOM 33748 H HZ2  . LYS D 1 534 ? 43.778   -41.798 100.666 1.00 39.51  ? 570 LYS D HZ2  1 
ATOM 33749 H HZ3  . LYS D 1 534 ? 43.128   -41.252 101.841 1.00 40.54  ? 570 LYS D HZ3  1 
ATOM 33750 N N    . ILE D 1 535 ? 38.134   -39.063 97.078  1.00 32.51  ? 571 ILE D N    1 
ATOM 33751 C CA   . ILE D 1 535 ? 38.543   -38.003 96.166  1.00 30.53  ? 571 ILE D CA   1 
ATOM 33752 C C    . ILE D 1 535 ? 39.284   -36.965 96.992  1.00 33.67  ? 571 ILE D C    1 
ATOM 33753 O O    . ILE D 1 535 ? 38.662   -36.200 97.740  1.00 37.12  ? 571 ILE D O    1 
ATOM 33754 C CB   . ILE D 1 535 ? 37.360   -37.371 95.422  1.00 29.95  ? 571 ILE D CB   1 
ATOM 33755 C CG1  . ILE D 1 535 ? 36.528   -38.448 94.731  1.00 34.06  ? 571 ILE D CG1  1 
ATOM 33756 C CG2  . ILE D 1 535 ? 37.857   -36.373 94.393  1.00 32.95  ? 571 ILE D CG2  1 
ATOM 33757 C CD1  . ILE D 1 535 ? 35.441   -37.896 93.839  1.00 34.96  ? 571 ILE D CD1  1 
ATOM 33758 H H    . ILE D 1 535 ? 37.661   -38.783 97.740  1.00 33.59  ? 571 ILE D H    1 
ATOM 33759 H HA   . ILE D 1 535 ? 39.158   -38.362 95.508  1.00 32.57  ? 571 ILE D HA   1 
ATOM 33760 H HB   . ILE D 1 535 ? 36.799   -36.906 96.063  1.00 32.19  ? 571 ILE D HB   1 
ATOM 33761 H HG12 . ILE D 1 535 ? 37.114   -38.991 94.181  1.00 33.40  ? 571 ILE D HG12 1 
ATOM 33762 H HG13 . ILE D 1 535 ? 36.105   -39.001 95.406  1.00 34.17  ? 571 ILE D HG13 1 
ATOM 33763 H HG21 . ILE D 1 535 ? 37.105   -35.864 94.053  1.00 32.55  ? 571 ILE D HG21 1 
ATOM 33764 H HG22 . ILE D 1 535 ? 38.285   -36.856 93.668  1.00 31.79  ? 571 ILE D HG22 1 
ATOM 33765 H HG23 . ILE D 1 535 ? 38.493   -35.771 94.809  1.00 32.65  ? 571 ILE D HG23 1 
ATOM 33766 H HD11 . ILE D 1 535 ? 34.809   -38.604 93.636  1.00 34.00  ? 571 ILE D HD11 1 
ATOM 33767 H HD12 . ILE D 1 535 ? 34.990   -37.175 94.305  1.00 34.01  ? 571 ILE D HD12 1 
ATOM 33768 H HD13 . ILE D 1 535 ? 35.839   -37.562 93.020  1.00 33.43  ? 571 ILE D HD13 1 
ATOM 33769 N N    . VAL D 1 536 ? 40.608   -36.935 96.857  1.00 34.01  ? 572 VAL D N    1 
ATOM 33770 C CA   . VAL D 1 536 ? 41.397   -35.938 97.556  1.00 32.35  ? 572 VAL D CA   1 
ATOM 33771 C C    . VAL D 1 536 ? 41.320   -34.608 96.815  1.00 36.32  ? 572 VAL D C    1 
ATOM 33772 O O    . VAL D 1 536 ? 40.898   -34.523 95.658  1.00 38.73  ? 572 VAL D O    1 
ATOM 33773 C CB   . VAL D 1 536 ? 42.853   -36.404 97.720  1.00 36.06  ? 572 VAL D CB   1 
ATOM 33774 C CG1  . VAL D 1 536 ? 42.904   -37.861 98.138  1.00 37.05  ? 572 VAL D CG1  1 
ATOM 33775 C CG2  . VAL D 1 536 ? 43.630   -36.194 96.428  1.00 39.46  ? 572 VAL D CG2  1 
ATOM 33776 H H    . VAL D 1 536 ? 41.064   -37.474 96.367  1.00 34.86  ? 572 VAL D H    1 
ATOM 33777 H HA   . VAL D 1 536 ? 41.025   -35.806 98.442  1.00 34.06  ? 572 VAL D HA   1 
ATOM 33778 H HB   . VAL D 1 536 ? 43.278   -35.878 98.415  1.00 36.17  ? 572 VAL D HB   1 
ATOM 33779 H HG11 . VAL D 1 536 ? 42.352   -37.982 98.927  1.00 35.96  ? 572 VAL D HG11 1 
ATOM 33780 H HG12 . VAL D 1 536 ? 43.824   -38.094 98.342  1.00 37.17  ? 572 VAL D HG12 1 
ATOM 33781 H HG13 . VAL D 1 536 ? 42.576   -38.418 97.415  1.00 36.42  ? 572 VAL D HG13 1 
ATOM 33782 H HG21 . VAL D 1 536 ? 44.472   -36.671 96.486  1.00 38.39  ? 572 VAL D HG21 1 
ATOM 33783 H HG22 . VAL D 1 536 ? 43.106   -36.537 95.687  1.00 37.51  ? 572 VAL D HG22 1 
ATOM 33784 H HG23 . VAL D 1 536 ? 43.800   -35.247 96.304  1.00 37.83  ? 572 VAL D HG23 1 
ATOM 33785 N N    . TYR D 1 537 ? 41.746   -33.553 97.499  1.00 37.15  ? 573 TYR D N    1 
ATOM 33786 C CA   . TYR D 1 537 ? 41.646   -32.211 96.954  1.00 36.88  ? 573 TYR D CA   1 
ATOM 33787 C C    . TYR D 1 537 ? 42.830   -31.893 96.053  1.00 39.40  ? 573 TYR D C    1 
ATOM 33788 O O    . TYR D 1 537 ? 43.962   -32.316 96.299  1.00 42.34  ? 573 TYR D O    1 
ATOM 33789 C CB   . TYR D 1 537 ? 41.554   -31.188 98.084  1.00 38.75  ? 573 TYR D CB   1 
ATOM 33790 C CG   . TYR D 1 537 ? 42.881   -30.816 98.698  1.00 37.31  ? 573 TYR D CG   1 
ATOM 33791 C CD1  . TYR D 1 537 ? 43.459   -31.608 99.676  1.00 36.61  ? 573 TYR D CD1  1 
ATOM 33792 C CD2  . TYR D 1 537 ? 43.549   -29.669 98.309  1.00 39.65  ? 573 TYR D CD2  1 
ATOM 33793 C CE1  . TYR D 1 537 ? 44.663   -31.270 100.246 1.00 40.76  ? 573 TYR D CE1  1 
ATOM 33794 C CE2  . TYR D 1 537 ? 44.754   -29.323 98.871  1.00 43.55  ? 573 TYR D CE2  1 
ATOM 33795 C CZ   . TYR D 1 537 ? 45.307   -30.127 99.840  1.00 45.08  ? 573 TYR D CZ   1 
ATOM 33796 O OH   . TYR D 1 537 ? 46.514   -29.783 100.405 1.00 52.26  ? 573 TYR D OH   1 
ATOM 33797 H H    . TYR D 1 537 ? 42.097   -33.590 98.282  1.00 37.48  ? 573 TYR D H    1 
ATOM 33798 H HA   . TYR D 1 537 ? 40.838   -32.148 96.423  1.00 36.34  ? 573 TYR D HA   1 
ATOM 33799 H HB2  . TYR D 1 537 ? 41.154   -30.377 97.734  1.00 37.96  ? 573 TYR D HB2  1 
ATOM 33800 H HB3  . TYR D 1 537 ? 40.992   -31.551 98.786  1.00 37.88  ? 573 TYR D HB3  1 
ATOM 33801 H HD1  . TYR D 1 537 ? 43.024   -32.382 99.954  1.00 37.73  ? 573 TYR D HD1  1 
ATOM 33802 H HD2  . TYR D 1 537 ? 43.177   -29.123 97.655  1.00 39.86  ? 573 TYR D HD2  1 
ATOM 33803 H HE1  . TYR D 1 537 ? 45.040   -31.813 100.901 1.00 41.23  ? 573 TYR D HE1  1 
ATOM 33804 H HE2  . TYR D 1 537 ? 45.193   -28.550 98.599  1.00 43.17  ? 573 TYR D HE2  1 
ATOM 33805 H HH   . TYR D 1 537 ? 46.730   -29.006 100.171 1.00 48.84  ? 573 TYR D HH   1 
ATOM 33806 N N    . GLU D 1 538 ? 42.552   -31.137 94.997  1.00 38.74  ? 574 GLU D N    1 
ATOM 33807 C CA   . GLU D 1 538 ? 43.539   -30.783 93.991  1.00 39.16  ? 574 GLU D CA   1 
ATOM 33808 C C    . GLU D 1 538 ? 43.611   -29.271 93.871  1.00 39.89  ? 574 GLU D C    1 
ATOM 33809 O O    . GLU D 1 538 ? 42.584   -28.588 93.904  1.00 41.82  ? 574 GLU D O    1 
ATOM 33810 C CB   . GLU D 1 538 ? 43.181   -31.391 92.625  1.00 41.07  ? 574 GLU D CB   1 
ATOM 33811 C CG   . GLU D 1 538 ? 43.463   -32.890 92.420  1.00 45.89  ? 574 GLU D CG   1 
ATOM 33812 C CD   . GLU D 1 538 ? 44.675   -33.438 93.161  1.00 52.80  ? 574 GLU D CD   1 
ATOM 33813 O OE1  . GLU D 1 538 ? 45.596   -32.671 93.507  1.00 51.90  ? 574 GLU D OE1  1 
ATOM 33814 O OE2  . GLU D 1 538 ? 44.698   -34.660 93.409  1.00 53.76  ? 574 GLU D OE2  1 
ATOM 33815 H H    . GLU D 1 538 ? 41.773   -30.809 94.838  1.00 38.67  ? 574 GLU D H    1 
ATOM 33816 H HA   . GLU D 1 538 ? 44.408   -31.083 94.281  1.00 41.47  ? 574 GLU D HA   1 
ATOM 33817 H HB2  . GLU D 1 538 ? 42.230   -31.262 92.482  1.00 38.68  ? 574 GLU D HB2  1 
ATOM 33818 H HB3  . GLU D 1 538 ? 43.674   -30.911 91.941  1.00 41.05  ? 574 GLU D HB3  1 
ATOM 33819 H HG2  . GLU D 1 538 ? 42.687   -33.392 92.716  1.00 43.09  ? 574 GLU D HG2  1 
ATOM 33820 H HG3  . GLU D 1 538 ? 43.607   -33.046 91.473  1.00 43.42  ? 574 GLU D HG3  1 
ATOM 33821 N N    . LYS D 1 539 ? 44.826   -28.751 93.733  1.00 36.69  ? 575 LYS D N    1 
ATOM 33822 C CA   . LYS D 1 539 ? 45.018   -27.325 93.525  1.00 34.28  ? 575 LYS D CA   1 
ATOM 33823 C C    . LYS D 1 539 ? 44.860   -26.981 92.051  1.00 34.87  ? 575 LYS D C    1 
ATOM 33824 O O    . LYS D 1 539 ? 45.201   -27.777 91.173  1.00 43.56  ? 575 LYS D O    1 
ATOM 33825 C CB   . LYS D 1 539 ? 46.389   -26.894 94.033  1.00 35.65  ? 575 LYS D CB   1 
ATOM 33826 C CG   . LYS D 1 539 ? 46.455   -26.788 95.542  1.00 39.99  ? 575 LYS D CG   1 
ATOM 33827 C CD   . LYS D 1 539 ? 47.876   -26.791 96.049  1.00 42.09  ? 575 LYS D CD   1 
ATOM 33828 C CE   . LYS D 1 539 ? 47.912   -26.762 97.563  1.00 47.22  ? 575 LYS D CE   1 
ATOM 33829 N NZ   . LYS D 1 539 ? 47.930   -28.129 98.152  1.00 51.80  ? 575 LYS D NZ   1 
ATOM 33830 H H    . LYS D 1 539 ? 45.555   -29.206 93.758  1.00 38.45  ? 575 LYS D H    1 
ATOM 33831 H HA   . LYS D 1 539 ? 44.344   -26.842 94.024  1.00 38.20  ? 575 LYS D HA   1 
ATOM 33832 H HB2  . LYS D 1 539 ? 47.049   -27.546 93.749  1.00 37.19  ? 575 LYS D HB2  1 
ATOM 33833 H HB3  . LYS D 1 539 ? 46.603   -26.024 93.662  1.00 37.22  ? 575 LYS D HB3  1 
ATOM 33834 H HG2  . LYS D 1 539 ? 46.037   -25.959 95.821  1.00 40.92  ? 575 LYS D HG2  1 
ATOM 33835 H HG3  . LYS D 1 539 ? 45.993   -27.544 95.935  1.00 40.41  ? 575 LYS D HG3  1 
ATOM 33836 H HD2  . LYS D 1 539 ? 48.324   -27.596 95.748  1.00 41.82  ? 575 LYS D HD2  1 
ATOM 33837 H HD3  . LYS D 1 539 ? 48.336   -26.004 95.718  1.00 41.30  ? 575 LYS D HD3  1 
ATOM 33838 H HE2  . LYS D 1 539 ? 48.712   -26.296 97.853  1.00 45.58  ? 575 LYS D HE2  1 
ATOM 33839 H HE3  . LYS D 1 539 ? 47.122   -26.304 97.890  1.00 45.09  ? 575 LYS D HE3  1 
ATOM 33840 H HZ1  . LYS D 1 539 ? 47.175   -28.556 97.956  1.00 48.25  ? 575 LYS D HZ1  1 
ATOM 33841 H HZ2  . LYS D 1 539 ? 48.011   -28.076 99.037  1.00 49.26  ? 575 LYS D HZ2  1 
ATOM 33842 H HZ3  . LYS D 1 539 ? 48.617   -28.591 97.826  1.00 49.61  ? 575 LYS D HZ3  1 
ATOM 33843 N N    . SER D 1 540 ? 44.337   -25.789 91.785  1.00 32.09  ? 576 SER D N    1 
ATOM 33844 C CA   . SER D 1 540 ? 43.922   -25.387 90.447  1.00 36.32  ? 576 SER D CA   1 
ATOM 33845 C C    . SER D 1 540 ? 44.879   -24.424 89.766  1.00 37.58  ? 576 SER D C    1 
ATOM 33846 O O    . SER D 1 540 ? 45.171   -24.590 88.581  1.00 41.40  ? 576 SER D O    1 
ATOM 33847 C CB   . SER D 1 540 ? 42.532   -24.749 90.509  1.00 39.31  ? 576 SER D CB   1 
ATOM 33848 O OG   . SER D 1 540 ? 42.502   -23.700 91.458  1.00 41.35  ? 576 SER D OG   1 
ATOM 33849 H H    . SER D 1 540 ? 44.210   -25.180 92.378  1.00 35.99  ? 576 SER D H    1 
ATOM 33850 H HA   . SER D 1 540 ? 43.857   -26.179 89.890  1.00 36.61  ? 576 SER D HA   1 
ATOM 33851 H HB2  . SER D 1 540 ? 42.310   -24.390 89.636  1.00 37.79  ? 576 SER D HB2  1 
ATOM 33852 H HB3  . SER D 1 540 ? 41.885   -25.425 90.764  1.00 37.62  ? 576 SER D HB3  1 
ATOM 33853 H HG   . SER D 1 540 ? 41.709   -23.538 91.681  1.00 39.06  ? 576 SER D HG   1 
ATOM 33854 N N    . GLN D 1 541 ? 45.376   -23.420 90.477  1.00 34.73  ? 577 GLN D N    1 
ATOM 33855 C CA   . GLN D 1 541 ? 46.238   -22.400 89.882  1.00 35.70  ? 577 GLN D CA   1 
ATOM 33856 C C    . GLN D 1 541 ? 47.708   -22.796 89.964  1.00 38.22  ? 577 GLN D C    1 
ATOM 33857 O O    . GLN D 1 541 ? 48.517   -22.160 90.635  1.00 39.83  ? 577 GLN D O    1 
ATOM 33858 C CB   . GLN D 1 541 ? 45.984   -21.066 90.566  1.00 36.50  ? 577 GLN D CB   1 
ATOM 33859 C CG   . GLN D 1 541 ? 44.562   -20.584 90.391  1.00 35.95  ? 577 GLN D CG   1 
ATOM 33860 C CD   . GLN D 1 541 ? 44.319   -19.247 91.030  1.00 34.43  ? 577 GLN D CD   1 
ATOM 33861 O OE1  . GLN D 1 541 ? 45.050   -18.832 91.926  1.00 39.04  ? 577 GLN D OE1  1 
ATOM 33862 N NE2  . GLN D 1 541 ? 43.283   -18.558 90.576  1.00 37.06  ? 577 GLN D NE2  1 
ATOM 33863 H H    . GLN D 1 541 ? 45.227   -23.303 91.316  1.00 36.47  ? 577 GLN D H    1 
ATOM 33864 H HA   . GLN D 1 541 ? 46.008   -22.301 88.945  1.00 37.13  ? 577 GLN D HA   1 
ATOM 33865 H HB2  . GLN D 1 541 ? 46.155   -21.160 91.516  1.00 36.47  ? 577 GLN D HB2  1 
ATOM 33866 H HB3  . GLN D 1 541 ? 46.576   -20.400 90.186  1.00 36.60  ? 577 GLN D HB3  1 
ATOM 33867 H HG2  . GLN D 1 541 ? 44.369   -20.504 89.444  1.00 37.41  ? 577 GLN D HG2  1 
ATOM 33868 H HG3  . GLN D 1 541 ? 43.958   -21.225 90.799  1.00 36.66  ? 577 GLN D HG3  1 
ATOM 33869 H HE21 . GLN D 1 541 ? 42.794   -18.882 89.947  1.00 37.58  ? 577 GLN D HE21 1 
ATOM 33870 H HE22 . GLN D 1 541 ? 43.101   -17.786 90.908  1.00 38.45  ? 577 GLN D HE22 1 
ATOM 33871 N N    . LEU D 1 542 ? 48.057   -23.871 89.258  1.00 39.94  ? 578 LEU D N    1 
ATOM 33872 C CA   . LEU D 1 542 ? 49.406   -24.417 89.341  1.00 37.84  ? 578 LEU D CA   1 
ATOM 33873 C C    . LEU D 1 542 ? 50.413   -23.527 88.626  1.00 38.36  ? 578 LEU D C    1 
ATOM 33874 O O    . LEU D 1 542 ? 51.485   -23.227 89.162  1.00 42.15  ? 578 LEU D O    1 
ATOM 33875 C CB   . LEU D 1 542 ? 49.429   -25.824 88.748  1.00 38.20  ? 578 LEU D CB   1 
ATOM 33876 C CG   . LEU D 1 542 ? 48.407   -26.804 89.319  1.00 38.38  ? 578 LEU D CG   1 
ATOM 33877 C CD1  . LEU D 1 542 ? 48.504   -28.133 88.601  1.00 37.59  ? 578 LEU D CD1  1 
ATOM 33878 C CD2  . LEU D 1 542 ? 48.613   -26.985 90.808  1.00 38.33  ? 578 LEU D CD2  1 
ATOM 33879 H H    . LEU D 1 542 ? 47.533   -24.299 88.726  1.00 39.06  ? 578 LEU D H    1 
ATOM 33880 H HA   . LEU D 1 542 ? 49.667   -24.476 90.273  1.00 38.52  ? 578 LEU D HA   1 
ATOM 33881 H HB2  . LEU D 1 542 ? 49.263   -25.756 87.795  1.00 37.93  ? 578 LEU D HB2  1 
ATOM 33882 H HB3  . LEU D 1 542 ? 50.308   -26.204 88.897  1.00 38.90  ? 578 LEU D HB3  1 
ATOM 33883 H HG   . LEU D 1 542 ? 47.515   -26.451 89.180  1.00 37.43  ? 578 LEU D HG   1 
ATOM 33884 H HD11 . LEU D 1 542 ? 47.848   -28.742 88.975  1.00 37.48  ? 578 LEU D HD11 1 
ATOM 33885 H HD12 . LEU D 1 542 ? 48.328   -27.996 87.657  1.00 36.51  ? 578 LEU D HD12 1 
ATOM 33886 H HD13 . LEU D 1 542 ? 49.397   -28.493 88.722  1.00 37.67  ? 578 LEU D HD13 1 
ATOM 33887 H HD21 . LEU D 1 542 ? 48.026   -27.690 91.123  1.00 38.10  ? 578 LEU D HD21 1 
ATOM 33888 H HD22 . LEU D 1 542 ? 49.538   -27.228 90.970  1.00 39.17  ? 578 LEU D HD22 1 
ATOM 33889 H HD23 . LEU D 1 542 ? 48.405   -26.153 91.260  1.00 37.94  ? 578 LEU D HD23 1 
ATOM 33890 N N    . ALA D 1 543 ? 50.088   -23.098 87.414  1.00 37.85  ? 579 ALA D N    1 
ATOM 33891 C CA   . ALA D 1 543 ? 51.046   -22.354 86.615  1.00 37.63  ? 579 ALA D CA   1 
ATOM 33892 C C    . ALA D 1 543 ? 51.178   -20.925 87.135  1.00 39.54  ? 579 ALA D C    1 
ATOM 33893 O O    . ALA D 1 543 ? 50.203   -20.350 87.629  1.00 43.82  ? 579 ALA D O    1 
ATOM 33894 C CB   . ALA D 1 543 ? 50.615   -22.335 85.151  1.00 39.36  ? 579 ALA D CB   1 
ATOM 33895 H H    . ALA D 1 543 ? 49.326   -23.225 87.035  1.00 38.76  ? 579 ALA D H    1 
ATOM 33896 H HA   . ALA D 1 543 ? 51.905   -22.798 86.671  1.00 37.66  ? 579 ALA D HA   1 
ATOM 33897 H HB1  . ALA D 1 543 ? 49.766   -21.873 85.078  1.00 39.15  ? 579 ALA D HB1  1 
ATOM 33898 H HB2  . ALA D 1 543 ? 51.290   -21.873 84.629  1.00 38.83  ? 579 ALA D HB2  1 
ATOM 33899 H HB3  . ALA D 1 543 ? 50.523   -23.248 84.839  1.00 39.46  ? 579 ALA D HB3  1 
ATOM 33900 N N    . PRO D 1 544 ? 52.362   -20.328 87.048  1.00 34.91  ? 580 PRO D N    1 
ATOM 33901 C CA   . PRO D 1 544 ? 52.512   -18.923 87.430  1.00 34.31  ? 580 PRO D CA   1 
ATOM 33902 C C    . PRO D 1 544 ? 52.231   -17.979 86.272  1.00 38.82  ? 580 PRO D C    1 
ATOM 33903 O O    . PRO D 1 544 ? 52.224   -18.361 85.101  1.00 41.77  ? 580 PRO D O    1 
ATOM 33904 C CB   . PRO D 1 544 ? 53.978   -18.836 87.860  1.00 36.16  ? 580 PRO D CB   1 
ATOM 33905 C CG   . PRO D 1 544 ? 54.655   -19.871 87.048  1.00 37.73  ? 580 PRO D CG   1 
ATOM 33906 C CD   . PRO D 1 544 ? 53.666   -20.974 86.822  1.00 37.86  ? 580 PRO D CD   1 
ATOM 33907 H HA   . PRO D 1 544 ? 51.940   -18.707 88.183  1.00 36.28  ? 580 PRO D HA   1 
ATOM 33908 H HB2  . PRO D 1 544 ? 54.328   -17.954 87.656  1.00 36.70  ? 580 PRO D HB2  1 
ATOM 33909 H HB3  . PRO D 1 544 ? 54.057   -19.030 88.808  1.00 36.44  ? 580 PRO D HB3  1 
ATOM 33910 H HG2  . PRO D 1 544 ? 54.929   -19.487 86.201  1.00 37.54  ? 580 PRO D HG2  1 
ATOM 33911 H HG3  . PRO D 1 544 ? 55.427   -20.204 87.532  1.00 37.07  ? 580 PRO D HG3  1 
ATOM 33912 H HD2  . PRO D 1 544 ? 53.725   -21.304 85.912  1.00 38.05  ? 580 PRO D HD2  1 
ATOM 33913 H HD3  . PRO D 1 544 ? 53.803   -21.688 87.464  1.00 37.50  ? 580 PRO D HD3  1 
ATOM 33914 N N    . ARG D 1 545 ? 51.993   -16.721 86.628  1.00 38.95  ? 581 ARG D N    1 
ATOM 33915 C CA   . ARG D 1 545 ? 51.913   -15.643 85.657  1.00 38.43  ? 581 ARG D CA   1 
ATOM 33916 C C    . ARG D 1 545 ? 52.533   -14.396 86.265  1.00 39.69  ? 581 ARG D C    1 
ATOM 33917 O O    . ARG D 1 545 ? 52.681   -14.286 87.483  1.00 41.59  ? 581 ARG D O    1 
ATOM 33918 C CB   . ARG D 1 545 ? 50.470   -15.377 85.210  1.00 39.53  ? 581 ARG D CB   1 
ATOM 33919 C CG   . ARG D 1 545 ? 49.601   -14.663 86.218  1.00 40.04  ? 581 ARG D CG   1 
ATOM 33920 C CD   . ARG D 1 545 ? 48.363   -14.128 85.550  1.00 40.21  ? 581 ARG D CD   1 
ATOM 33921 N NE   . ARG D 1 545 ? 47.482   -13.466 86.500  1.00 41.85  ? 581 ARG D NE   1 
ATOM 33922 C CZ   . ARG D 1 545 ? 46.715   -14.098 87.375  1.00 38.56  ? 581 ARG D CZ   1 
ATOM 33923 N NH1  . ARG D 1 545 ? 46.687   -15.418 87.443  1.00 41.42  ? 581 ARG D NH1  1 
ATOM 33924 N NH2  . ARG D 1 545 ? 45.957   -13.388 88.202  1.00 39.63  ? 581 ARG D NH2  1 
ATOM 33925 H H    . ARG D 1 545 ? 51.872   -16.464 87.440  1.00 38.70  ? 581 ARG D H    1 
ATOM 33926 H HA   . ARG D 1 545 ? 52.430   -15.884 84.872  1.00 39.04  ? 581 ARG D HA   1 
ATOM 33927 H HB2  . ARG D 1 545 ? 50.493   -14.832 84.408  1.00 39.76  ? 581 ARG D HB2  1 
ATOM 33928 H HB3  . ARG D 1 545 ? 50.048   -16.228 85.012  1.00 39.67  ? 581 ARG D HB3  1 
ATOM 33929 H HG2  . ARG D 1 545 ? 49.330   -15.286 86.910  1.00 39.32  ? 581 ARG D HG2  1 
ATOM 33930 H HG3  . ARG D 1 545 ? 50.073   -13.912 86.606  1.00 40.01  ? 581 ARG D HG3  1 
ATOM 33931 H HD2  . ARG D 1 545 ? 48.620   -13.483 84.873  1.00 40.06  ? 581 ARG D HD2  1 
ATOM 33932 H HD3  . ARG D 1 545 ? 47.876   -14.862 85.145  1.00 41.12  ? 581 ARG D HD3  1 
ATOM 33933 H HE   . ARG D 1 545 ? 47.422   -12.609 86.461  1.00 42.57  ? 581 ARG D HE   1 
ATOM 33934 H HH11 . ARG D 1 545 ? 47.173   -15.889 86.914  1.00 40.77  ? 581 ARG D HH11 1 
ATOM 33935 H HH12 . ARG D 1 545 ? 46.180   -15.806 88.020  1.00 40.63  ? 581 ARG D HH12 1 
ATOM 33936 H HH21 . ARG D 1 545 ? 45.969   -12.529 88.163  1.00 41.23  ? 581 ARG D HH21 1 
ATOM 33937 H HH22 . ARG D 1 545 ? 45.454   -13.787 88.774  1.00 40.73  ? 581 ARG D HH22 1 
ATOM 33938 N N    . LYS D 1 546 ? 52.901   -13.455 85.403  1.00 40.82  ? 582 LYS D N    1 
ATOM 33939 C CA   . LYS D 1 546 ? 53.548   -12.243 85.878  1.00 41.00  ? 582 LYS D CA   1 
ATOM 33940 C C    . LYS D 1 546 ? 52.502   -11.194 86.231  1.00 44.21  ? 582 LYS D C    1 
ATOM 33941 O O    . LYS D 1 546 ? 51.631   -10.864 85.422  1.00 43.27  ? 582 LYS D O    1 
ATOM 33942 C CB   . LYS D 1 546 ? 54.525   -11.711 84.831  1.00 42.73  ? 582 LYS D CB   1 
ATOM 33943 C CG   . LYS D 1 546 ? 53.897   -11.247 83.540  1.00 45.07  ? 582 LYS D CG   1 
ATOM 33944 C CD   . LYS D 1 546 ? 54.963   -10.877 82.526  1.00 44.54  ? 582 LYS D CD   1 
ATOM 33945 C CE   . LYS D 1 546 ? 54.397   -10.852 81.125  1.00 46.77  ? 582 LYS D CE   1 
ATOM 33946 N NZ   . LYS D 1 546 ? 53.495   -9.691  80.910  1.00 48.95  ? 582 LYS D NZ   1 
ATOM 33947 H H    . LYS D 1 546 ? 52.790   -13.494 84.551  1.00 41.49  ? 582 LYS D H    1 
ATOM 33948 H HA   . LYS D 1 546 ? 54.052   -12.445 86.681  1.00 41.10  ? 582 LYS D HA   1 
ATOM 33949 H HB2  . LYS D 1 546 ? 55.001   -10.956 85.211  1.00 42.83  ? 582 LYS D HB2  1 
ATOM 33950 H HB3  . LYS D 1 546 ? 55.155   -12.415 84.613  1.00 43.01  ? 582 LYS D HB3  1 
ATOM 33951 H HG2  . LYS D 1 546 ? 53.354   -11.961 83.170  1.00 44.27  ? 582 LYS D HG2  1 
ATOM 33952 H HG3  . LYS D 1 546 ? 53.355   -10.462 83.709  1.00 44.67  ? 582 LYS D HG3  1 
ATOM 33953 H HD2  . LYS D 1 546 ? 55.309   -9.994  82.731  1.00 44.10  ? 582 LYS D HD2  1 
ATOM 33954 H HD3  . LYS D 1 546 ? 55.678   -11.533 82.554  1.00 44.32  ? 582 LYS D HD3  1 
ATOM 33955 H HE2  . LYS D 1 546 ? 55.125   -10.786 80.488  1.00 47.44  ? 582 LYS D HE2  1 
ATOM 33956 H HE3  . LYS D 1 546 ? 53.888   -11.663 80.969  1.00 45.92  ? 582 LYS D HE3  1 
ATOM 33957 H HZ1  . LYS D 1 546 ? 52.813   -9.724  81.481  1.00 48.17  ? 582 LYS D HZ1  1 
ATOM 33958 H HZ2  . LYS D 1 546 ? 53.177   -9.704  80.079  1.00 48.67  ? 582 LYS D HZ2  1 
ATOM 33959 H HZ3  . LYS D 1 546 ? 53.942   -8.932  81.037  1.00 48.17  ? 582 LYS D HZ3  1 
ATOM 33960 N N    . LEU D 1 547 ? 52.587   -10.687 87.458  1.00 46.60  ? 583 LEU D N    1 
ATOM 33961 C CA   . LEU D 1 547 ? 51.646   -9.676  87.921  1.00 43.34  ? 583 LEU D CA   1 
ATOM 33962 C C    . LEU D 1 547 ? 51.919   -8.330  87.267  1.00 44.06  ? 583 LEU D C    1 
ATOM 33963 O O    . LEU D 1 547 ? 50.986   -7.584  86.950  1.00 46.93  ? 583 LEU D O    1 
ATOM 33964 C CB   . LEU D 1 547 ? 51.734   -9.568  89.443  1.00 42.93  ? 583 LEU D CB   1 
ATOM 33965 C CG   . LEU D 1 547 ? 50.722   -8.703  90.186  1.00 42.30  ? 583 LEU D CG   1 
ATOM 33966 C CD1  . LEU D 1 547 ? 50.554   -9.211  91.603  1.00 42.46  ? 583 LEU D CD1  1 
ATOM 33967 C CD2  . LEU D 1 547 ? 51.150   -7.248  90.200  1.00 45.11  ? 583 LEU D CD2  1 
ATOM 33968 H H    . LEU D 1 547 ? 53.181   -10.908 88.039  1.00 44.36  ? 583 LEU D H    1 
ATOM 33969 H HA   . LEU D 1 547 ? 50.745   -9.949  87.687  1.00 42.99  ? 583 LEU D HA   1 
ATOM 33970 H HB2  . LEU D 1 547 ? 51.648   -10.464 89.803  1.00 42.38  ? 583 LEU D HB2  1 
ATOM 33971 H HB3  . LEU D 1 547 ? 52.615   -9.227  89.664  1.00 42.59  ? 583 LEU D HB3  1 
ATOM 33972 H HG   . LEU D 1 547 ? 49.863   -8.762  89.740  1.00 42.67  ? 583 LEU D HG   1 
ATOM 33973 H HD11 . LEU D 1 547 ? 50.193   -10.111 91.576  1.00 41.86  ? 583 LEU D HD11 1 
ATOM 33974 H HD12 . LEU D 1 547 ? 49.943   -8.624  92.076  1.00 43.19  ? 583 LEU D HD12 1 
ATOM 33975 H HD13 . LEU D 1 547 ? 51.418   -9.213  92.043  1.00 41.97  ? 583 LEU D HD13 1 
ATOM 33976 H HD21 . LEU D 1 547 ? 50.922   -6.842  89.350  1.00 45.63  ? 583 LEU D HD21 1 
ATOM 33977 H HD22 . LEU D 1 547 ? 52.107   -7.196  90.348  1.00 43.53  ? 583 LEU D HD22 1 
ATOM 33978 H HD23 . LEU D 1 547 ? 50.682   -6.794  90.917  1.00 44.73  ? 583 LEU D HD23 1 
ATOM 33979 N N    . TYR D 1 548 ? 53.187   -8.008  87.056  1.00 45.45  ? 584 TYR D N    1 
ATOM 33980 C CA   . TYR D 1 548 ? 53.593   -6.682  86.623  1.00 47.04  ? 584 TYR D CA   1 
ATOM 33981 C C    . TYR D 1 548 ? 54.900   -6.761  85.850  1.00 49.02  ? 584 TYR D C    1 
ATOM 33982 O O    . TYR D 1 548 ? 55.080   -6.088  84.838  1.00 50.65  ? 584 TYR D O    1 
ATOM 33983 C CB   . TYR D 1 548 ? 53.736   -5.766  87.837  1.00 46.41  ? 584 TYR D CB   1 
ATOM 33984 C CG   . TYR D 1 548 ? 54.267   -4.382  87.544  1.00 44.72  ? 584 TYR D CG   1 
ATOM 33985 C CD1  . TYR D 1 548 ? 53.462   -3.414  86.974  1.00 41.46  ? 584 TYR D CD1  1 
ATOM 33986 C CD2  . TYR D 1 548 ? 55.566   -4.036  87.876  1.00 42.72  ? 584 TYR D CD2  1 
ATOM 33987 C CE1  . TYR D 1 548 ? 53.941   -2.151  86.721  1.00 40.16  ? 584 TYR D CE1  1 
ATOM 33988 C CE2  . TYR D 1 548 ? 56.052   -2.774  87.626  1.00 41.16  ? 584 TYR D CE2  1 
ATOM 33989 C CZ   . TYR D 1 548 ? 55.235   -1.836  87.048  1.00 41.87  ? 584 TYR D CZ   1 
ATOM 33990 O OH   . TYR D 1 548 ? 55.715   -0.573  86.796  1.00 48.18  ? 584 TYR D OH   1 
ATOM 33991 O OXT  . TYR D 1 548 ? 55.801   -7.515  86.212  1.00 47.23  ? 584 TYR D OXT  1 
ATOM 33992 H H    . TYR D 1 548 ? 53.844   -8.553  87.158  1.00 45.07  ? 584 TYR D H    1 
ATOM 33993 H HA   . TYR D 1 548 ? 52.914   -6.313  86.038  1.00 45.75  ? 584 TYR D HA   1 
ATOM 33994 H HB2  . TYR D 1 548 ? 52.865   -5.663  88.250  1.00 45.17  ? 584 TYR D HB2  1 
ATOM 33995 H HB3  . TYR D 1 548 ? 54.345   -6.185  88.465  1.00 44.75  ? 584 TYR D HB3  1 
ATOM 33996 H HD1  . TYR D 1 548 ? 52.585   -3.623  86.748  1.00 42.80  ? 584 TYR D HD1  1 
ATOM 33997 H HD2  . TYR D 1 548 ? 56.122   -4.671  88.266  1.00 42.29  ? 584 TYR D HD2  1 
ATOM 33998 H HE1  . TYR D 1 548 ? 53.390   -1.512  86.330  1.00 41.86  ? 584 TYR D HE1  1 
ATOM 33999 H HE2  . TYR D 1 548 ? 56.929   -2.558  87.847  1.00 41.02  ? 584 TYR D HE2  1 
ATOM 34000 H HH   . TYR D 1 548 ? 56.515   -0.517  87.046  1.00 45.65  ? 584 TYR D HH   1 
ATOM 34001 N N    . GLY E 1 1   ? 72.733   1.837   52.790  1.00 42.66  ? 37  GLY E N    1 
ATOM 34002 C CA   . GLY E 1 1   ? 74.155   1.440   52.584  1.00 42.17  ? 37  GLY E CA   1 
ATOM 34003 C C    . GLY E 1 1   ? 75.082   1.963   53.663  1.00 42.29  ? 37  GLY E C    1 
ATOM 34004 O O    . GLY E 1 1   ? 74.634   2.511   54.666  1.00 43.21  ? 37  GLY E O    1 
ATOM 34005 H H1   . GLY E 1 1   ? 72.219   1.413   52.200  1.00 43.32  ? 37  GLY E H1   1 
ATOM 34006 H H2   . GLY E 1 1   ? 72.480   1.618   53.615  1.00 42.51  ? 37  GLY E H2   1 
ATOM 34007 H H3   . GLY E 1 1   ? 72.651   2.716   52.677  1.00 42.55  ? 37  GLY E H3   1 
ATOM 34008 H HA2  . GLY E 1 1   ? 74.220   0.472   52.571  1.00 41.46  ? 37  GLY E HA2  1 
ATOM 34009 H HA3  . GLY E 1 1   ? 74.462   1.778   51.728  1.00 42.20  ? 37  GLY E HA3  1 
ATOM 34010 N N    . VAL E 1 2   ? 76.387   1.794   53.446  1.00 43.53  ? 38  VAL E N    1 
ATOM 34011 C CA   . VAL E 1 2   ? 77.367   2.195   54.451  1.00 43.83  ? 38  VAL E CA   1 
ATOM 34012 C C    . VAL E 1 2   ? 77.341   3.704   54.658  1.00 46.72  ? 38  VAL E C    1 
ATOM 34013 O O    . VAL E 1 2   ? 77.388   4.189   55.795  1.00 50.55  ? 38  VAL E O    1 
ATOM 34014 C CB   . VAL E 1 2   ? 78.770   1.705   54.048  1.00 41.33  ? 38  VAL E CB   1 
ATOM 34015 C CG1  . VAL E 1 2   ? 79.838   2.413   54.867  1.00 43.89  ? 38  VAL E CG1  1 
ATOM 34016 C CG2  . VAL E 1 2   ? 78.871   0.200   54.215  1.00 43.76  ? 38  VAL E CG2  1 
ATOM 34017 H H    . VAL E 1 2   ? 76.726   1.453   52.734  1.00 43.81  ? 38  VAL E H    1 
ATOM 34018 H HA   . VAL E 1 2   ? 77.137   1.778   55.295  1.00 44.14  ? 38  VAL E HA   1 
ATOM 34019 H HB   . VAL E 1 2   ? 78.921   1.914   53.113  1.00 42.18  ? 38  VAL E HB   1 
ATOM 34020 H HG11 . VAL E 1 2   ? 79.967   3.309   54.517  1.00 44.35  ? 38  VAL E HG11 1 
ATOM 34021 H HG12 . VAL E 1 2   ? 80.668   1.916   54.804  1.00 43.53  ? 38  VAL E HG12 1 
ATOM 34022 H HG13 . VAL E 1 2   ? 79.550   2.456   55.793  1.00 44.45  ? 38  VAL E HG13 1 
ATOM 34023 H HG21 . VAL E 1 2   ? 78.461   -0.231  53.449  1.00 43.44  ? 38  VAL E HG21 1 
ATOM 34024 H HG22 . VAL E 1 2   ? 78.408   -0.061  55.027  1.00 44.01  ? 38  VAL E HG22 1 
ATOM 34025 H HG23 . VAL E 1 2   ? 79.806   -0.052  54.276  1.00 43.52  ? 38  VAL E HG23 1 
ATOM 34026 N N    . GLY E 1 3   ? 77.270   4.467   53.573  1.00 41.22  ? 39  GLY E N    1 
ATOM 34027 C CA   . GLY E 1 3   ? 77.376   5.909   53.625  1.00 37.45  ? 39  GLY E CA   1 
ATOM 34028 C C    . GLY E 1 3   ? 76.080   6.676   53.496  1.00 38.75  ? 39  GLY E C    1 
ATOM 34029 O O    . GLY E 1 3   ? 76.120   7.863   53.151  1.00 43.93  ? 39  GLY E O    1 
ATOM 34030 H H    . GLY E 1 3   ? 77.150   4.159   52.779  1.00 42.22  ? 39  GLY E H    1 
ATOM 34031 H HA2  . GLY E 1 3   ? 77.792   6.165   54.463  1.00 40.30  ? 39  GLY E HA2  1 
ATOM 34032 H HA3  . GLY E 1 3   ? 77.960   6.199   52.907  1.00 39.83  ? 39  GLY E HA3  1 
ATOM 34033 N N    . ILE E 1 4   ? 74.936   6.051   53.754  1.00 37.67  ? 40  ILE E N    1 
ATOM 34034 C CA   . ILE E 1 4   ? 73.634   6.695   53.629  1.00 36.42  ? 40  ILE E CA   1 
ATOM 34035 C C    . ILE E 1 4   ? 72.987   6.747   55.006  1.00 38.07  ? 40  ILE E C    1 
ATOM 34036 O O    . ILE E 1 4   ? 72.901   5.726   55.698  1.00 41.39  ? 40  ILE E O    1 
ATOM 34037 C CB   . ILE E 1 4   ? 72.733   5.953   52.628  1.00 37.23  ? 40  ILE E CB   1 
ATOM 34038 C CG1  . ILE E 1 4   ? 73.436   5.804   51.276  1.00 39.42  ? 40  ILE E CG1  1 
ATOM 34039 C CG2  . ILE E 1 4   ? 71.419   6.689   52.459  1.00 38.03  ? 40  ILE E CG2  1 
ATOM 34040 C CD1  . ILE E 1 4   ? 73.788   7.118   50.608  1.00 42.04  ? 40  ILE E CD1  1 
ATOM 34041 H H    . ILE E 1 4   ? 74.888   5.232   54.009  1.00 39.96  ? 40  ILE E H    1 
ATOM 34042 H HA   . ILE E 1 4   ? 73.750   7.606   53.319  1.00 37.99  ? 40  ILE E HA   1 
ATOM 34043 H HB   . ILE E 1 4   ? 72.548   5.068   52.977  1.00 38.71  ? 40  ILE E HB   1 
ATOM 34044 H HG12 . ILE E 1 4   ? 74.259   5.306   51.403  1.00 39.67  ? 40  ILE E HG12 1 
ATOM 34045 H HG13 . ILE E 1 4   ? 72.851   5.317   50.676  1.00 39.34  ? 40  ILE E HG13 1 
ATOM 34046 H HG21 . ILE E 1 4   ? 70.880   6.562   53.255  1.00 38.26  ? 40  ILE E HG21 1 
ATOM 34047 H HG22 . ILE E 1 4   ? 70.955   6.332   51.686  1.00 38.57  ? 40  ILE E HG22 1 
ATOM 34048 H HG23 . ILE E 1 4   ? 71.600   7.633   52.327  1.00 38.32  ? 40  ILE E HG23 1 
ATOM 34049 H HD11 . ILE E 1 4   ? 74.198   6.932   49.749  1.00 41.28  ? 40  ILE E HD11 1 
ATOM 34050 H HD12 . ILE E 1 4   ? 72.979   7.637   50.479  1.00 40.59  ? 40  ILE E HD12 1 
ATOM 34051 H HD13 . ILE E 1 4   ? 74.409   7.606   51.170  1.00 41.01  ? 40  ILE E HD13 1 
ATOM 34052 N N    . SER E 1 5   ? 72.535   7.934   55.398  1.00 34.41  ? 41  SER E N    1 
ATOM 34053 C CA   . SER E 1 5   ? 71.889   8.105   56.691  1.00 32.19  ? 41  SER E CA   1 
ATOM 34054 C C    . SER E 1 5   ? 70.469   7.557   56.643  1.00 34.01  ? 41  SER E C    1 
ATOM 34055 O O    . SER E 1 5   ? 69.745   7.768   55.666  1.00 38.89  ? 41  SER E O    1 
ATOM 34056 C CB   . SER E 1 5   ? 71.878   9.579   57.085  1.00 36.99  ? 41  SER E CB   1 
ATOM 34057 O OG   . SER E 1 5   ? 72.991   9.897   57.901  1.00 43.20  ? 41  SER E OG   1 
ATOM 34058 H H    . SER E 1 5   ? 72.591   8.655   54.933  1.00 36.45  ? 41  SER E H    1 
ATOM 34059 H HA   . SER E 1 5   ? 72.383   7.613   57.366  1.00 35.12  ? 41  SER E HA   1 
ATOM 34060 H HB2  . SER E 1 5   ? 71.912   10.122  56.282  1.00 37.62  ? 41  SER E HB2  1 
ATOM 34061 H HB3  . SER E 1 5   ? 71.064   9.768   57.577  1.00 36.74  ? 41  SER E HB3  1 
ATOM 34062 H HG   . SER E 1 5   ? 72.976   10.712  58.102  1.00 41.96  ? 41  SER E HG   1 
ATOM 34063 N N    . THR E 1 6   ? 70.071   6.856   57.701  1.00 34.93  ? 42  THR E N    1 
ATOM 34064 C CA   . THR E 1 6   ? 68.793   6.161   57.743  1.00 34.53  ? 42  THR E CA   1 
ATOM 34065 C C    . THR E 1 6   ? 67.746   6.872   58.590  1.00 32.80  ? 42  THR E C    1 
ATOM 34066 O O    . THR E 1 6   ? 66.718   6.270   58.910  1.00 36.83  ? 42  THR E O    1 
ATOM 34067 C CB   . THR E 1 6   ? 68.991   4.735   58.265  1.00 36.56  ? 42  THR E CB   1 
ATOM 34068 O OG1  . THR E 1 6   ? 69.501   4.774   59.602  1.00 36.36  ? 42  THR E OG1  1 
ATOM 34069 C CG2  . THR E 1 6   ? 69.967   3.978   57.385  1.00 35.68  ? 42  THR E CG2  1 
ATOM 34070 H H    . THR E 1 6   ? 70.534   6.768   58.420  1.00 35.67  ? 42  THR E H    1 
ATOM 34071 H HA   . THR E 1 6   ? 68.443   6.096   56.841  1.00 35.41  ? 42  THR E HA   1 
ATOM 34072 H HB   . THR E 1 6   ? 68.141   4.268   58.253  1.00 36.01  ? 42  THR E HB   1 
ATOM 34073 H HG1  . THR E 1 6   ? 69.554   3.994   59.908  1.00 36.57  ? 42  THR E HG1  1 
ATOM 34074 H HG21 . THR E 1 6   ? 70.031   3.055   57.678  1.00 35.30  ? 42  THR E HG21 1 
ATOM 34075 H HG22 . THR E 1 6   ? 70.846   4.385   57.436  1.00 35.61  ? 42  THR E HG22 1 
ATOM 34076 H HG23 . THR E 1 6   ? 69.665   3.995   56.463  1.00 35.74  ? 42  THR E HG23 1 
ATOM 34077 N N    . GLY E 1 7   ? 67.974   8.127   58.959  1.00 32.41  ? 43  GLY E N    1 
ATOM 34078 C CA   . GLY E 1 7   ? 66.985   8.864   59.723  1.00 30.67  ? 43  GLY E CA   1 
ATOM 34079 C C    . GLY E 1 7   ? 67.479   10.260  60.020  1.00 31.72  ? 43  GLY E C    1 
ATOM 34080 O O    . GLY E 1 7   ? 68.648   10.589  59.806  1.00 34.27  ? 43  GLY E O    1 
ATOM 34081 H H    . GLY E 1 7   ? 68.690   8.569   58.783  1.00 34.10  ? 43  GLY E H    1 
ATOM 34082 H HA2  . GLY E 1 7   ? 66.156   8.924   59.222  1.00 31.13  ? 43  GLY E HA2  1 
ATOM 34083 H HA3  . GLY E 1 7   ? 66.810   8.409   60.561  1.00 32.74  ? 43  GLY E HA3  1 
ATOM 34084 N N    . THR E 1 8   ? 66.568   11.081  60.536  1.00 30.85  ? 44  THR E N    1 
ATOM 34085 C CA   . THR E 1 8   ? 66.846   12.479  60.825  1.00 28.42  ? 44  THR E CA   1 
ATOM 34086 C C    . THR E 1 8   ? 66.566   12.794  62.287  1.00 26.85  ? 44  THR E C    1 
ATOM 34087 O O    . THR E 1 8   ? 65.660   12.230  62.905  1.00 31.76  ? 44  THR E O    1 
ATOM 34088 C CB   . THR E 1 8   ? 66.015   13.409  59.936  1.00 32.31  ? 44  THR E CB   1 
ATOM 34089 O OG1  . THR E 1 8   ? 64.647   13.384  60.353  1.00 33.51  ? 44  THR E OG1  1 
ATOM 34090 C CG2  . THR E 1 8   ? 66.107   12.984  58.480  1.00 33.40  ? 44  THR E CG2  1 
ATOM 34091 H H    . THR E 1 8   ? 65.765   10.843  60.730  1.00 31.18  ? 44  THR E H    1 
ATOM 34092 H HA   . THR E 1 8   ? 67.783   12.660  60.653  1.00 30.30  ? 44  THR E HA   1 
ATOM 34093 H HB   . THR E 1 8   ? 66.357   14.313  60.011  1.00 31.49  ? 44  THR E HB   1 
ATOM 34094 H HG1  . THR E 1 8   ? 64.188   13.887  59.861  1.00 32.99  ? 44  THR E HG1  1 
ATOM 34095 H HG21 . THR E 1 8   ? 65.685   13.650  57.915  1.00 32.48  ? 44  THR E HG21 1 
ATOM 34096 H HG22 . THR E 1 8   ? 67.037   12.894  58.221  1.00 32.31  ? 44  THR E HG22 1 
ATOM 34097 H HG23 . THR E 1 8   ? 65.660   12.133  58.353  1.00 32.59  ? 44  THR E HG23 1 
ATOM 34098 N N    . PHE E 1 9   ? 67.361   13.712  62.825  1.00 27.89  ? 45  PHE E N    1 
ATOM 34099 C CA   . PHE E 1 9   ? 67.229   14.135  64.211  1.00 25.09  ? 45  PHE E CA   1 
ATOM 34100 C C    . PHE E 1 9   ? 66.079   15.123  64.356  1.00 27.14  ? 45  PHE E C    1 
ATOM 34101 O O    . PHE E 1 9   ? 65.952   16.071  63.578  1.00 32.43  ? 45  PHE E O    1 
ATOM 34102 C CB   . PHE E 1 9   ? 68.542   14.768  64.674  1.00 23.86  ? 45  PHE E CB   1 
ATOM 34103 C CG   . PHE E 1 9   ? 68.565   15.176  66.118  1.00 23.21  ? 45  PHE E CG   1 
ATOM 34104 C CD1  . PHE E 1 9   ? 67.798   16.231  66.573  1.00 26.41  ? 45  PHE E CD1  1 
ATOM 34105 C CD2  . PHE E 1 9   ? 69.391   14.529  67.014  1.00 27.49  ? 45  PHE E CD2  1 
ATOM 34106 C CE1  . PHE E 1 9   ? 67.833   16.609  67.893  1.00 27.88  ? 45  PHE E CE1  1 
ATOM 34107 C CE2  . PHE E 1 9   ? 69.430   14.908  68.336  1.00 28.95  ? 45  PHE E CE2  1 
ATOM 34108 C CZ   . PHE E 1 9   ? 68.650   15.948  68.773  1.00 27.92  ? 45  PHE E CZ   1 
ATOM 34109 H H    . PHE E 1 9   ? 67.993   14.111  62.400  1.00 28.53  ? 45  PHE E H    1 
ATOM 34110 H HA   . PHE E 1 9   ? 67.045   13.363  64.769  1.00 26.13  ? 45  PHE E HA   1 
ATOM 34111 H HB2  . PHE E 1 9   ? 69.258   14.127  64.538  1.00 25.35  ? 45  PHE E HB2  1 
ATOM 34112 H HB3  . PHE E 1 9   ? 68.710   15.560  64.139  1.00 25.98  ? 45  PHE E HB3  1 
ATOM 34113 H HD1  . PHE E 1 9   ? 67.239   16.683  65.983  1.00 27.05  ? 45  PHE E HD1  1 
ATOM 34114 H HD2  . PHE E 1 9   ? 69.920   13.821  66.724  1.00 27.35  ? 45  PHE E HD2  1 
ATOM 34115 H HE1  . PHE E 1 9   ? 67.306   17.315  68.190  1.00 27.65  ? 45  PHE E HE1  1 
ATOM 34116 H HE2  . PHE E 1 9   ? 69.983   14.459  68.933  1.00 28.16  ? 45  PHE E HE2  1 
ATOM 34117 H HZ   . PHE E 1 9   ? 68.675   16.204  69.667  1.00 27.54  ? 45  PHE E HZ   1 
ATOM 34118 N N    . ASN E 1 10  ? 65.241   14.903  65.365  1.00 27.12  ? 46  ASN E N    1 
ATOM 34119 C CA   . ASN E 1 10  ? 64.136   15.809  65.655  1.00 26.08  ? 46  ASN E CA   1 
ATOM 34120 C C    . ASN E 1 10  ? 63.871   15.803  67.151  1.00 27.19  ? 46  ASN E C    1 
ATOM 34121 O O    . ASN E 1 10  ? 63.560   14.754  67.721  1.00 32.85  ? 46  ASN E O    1 
ATOM 34122 C CB   . ASN E 1 10  ? 62.881   15.403  64.892  1.00 26.20  ? 46  ASN E CB   1 
ATOM 34123 C CG   . ASN E 1 10  ? 61.818   16.469  64.922  1.00 27.14  ? 46  ASN E CG   1 
ATOM 34124 O OD1  . ASN E 1 10  ? 61.882   17.400  65.719  1.00 33.11  ? 46  ASN E OD1  1 
ATOM 34125 N ND2  . ASN E 1 10  ? 60.831   16.342  64.052  1.00 28.43  ? 46  ASN E ND2  1 
ATOM 34126 H H    . ASN E 1 10  ? 65.293   14.231  65.900  1.00 27.98  ? 46  ASN E H    1 
ATOM 34127 H HA   . ASN E 1 10  ? 64.379   16.710  65.392  1.00 27.09  ? 46  ASN E HA   1 
ATOM 34128 H HB2  . ASN E 1 10  ? 63.114   15.239  63.965  1.00 27.69  ? 46  ASN E HB2  1 
ATOM 34129 H HB3  . ASN E 1 10  ? 62.512   14.599  65.290  1.00 27.06  ? 46  ASN E HB3  1 
ATOM 34130 H HD21 . ASN E 1 10  ? 60.820   15.676  63.508  1.00 28.20  ? 46  ASN E HD21 1 
ATOM 34131 H HD22 . ASN E 1 10  ? 60.199   16.926  64.030  1.00 28.69  ? 46  ASN E HD22 1 
ATOM 34132 N N    . ASN E 1 11  ? 63.994   16.967  67.778  1.00 26.96  ? 47  ASN E N    1 
ATOM 34133 C CA   . ASN E 1 11  ? 63.640   17.168  69.176  1.00 27.63  ? 47  ASN E CA   1 
ATOM 34134 C C    . ASN E 1 11  ? 62.772   18.406  69.318  1.00 29.05  ? 47  ASN E C    1 
ATOM 34135 O O    . ASN E 1 11  ? 62.926   19.197  70.250  1.00 32.90  ? 47  ASN E O    1 
ATOM 34136 C CB   . ASN E 1 11  ? 64.887   17.269  70.049  1.00 28.63  ? 47  ASN E CB   1 
ATOM 34137 C CG   . ASN E 1 11  ? 64.664   16.738  71.449  1.00 31.79  ? 47  ASN E CG   1 
ATOM 34138 O OD1  . ASN E 1 11  ? 65.543   16.107  72.028  1.00 34.96  ? 47  ASN E OD1  1 
ATOM 34139 N ND2  . ASN E 1 11  ? 63.489   16.999  72.006  1.00 34.84  ? 47  ASN E ND2  1 
ATOM 34140 H H    . ASN E 1 11  ? 64.291   17.680  67.400  1.00 28.24  ? 47  ASN E H    1 
ATOM 34141 H HA   . ASN E 1 11  ? 63.124   16.406  69.481  1.00 29.00  ? 47  ASN E HA   1 
ATOM 34142 H HB2  . ASN E 1 11  ? 65.598   16.749  69.643  1.00 28.80  ? 47  ASN E HB2  1 
ATOM 34143 H HB3  . ASN E 1 11  ? 65.155   18.199  70.118  1.00 29.26  ? 47  ASN E HB3  1 
ATOM 34144 H HD21 . ASN E 1 11  ? 62.893   17.445  71.577  1.00 33.71  ? 47  ASN E HD21 1 
ATOM 34145 H HD22 . ASN E 1 11  ? 63.321   16.717  72.801  1.00 33.93  ? 47  ASN E HD22 1 
ATOM 34146 N N    . GLN E 1 12  ? 61.840   18.581  68.389  1.00 30.88  ? 48  GLN E N    1 
ATOM 34147 C CA   . GLN E 1 12  ? 60.945   19.727  68.389  1.00 32.52  ? 48  GLN E CA   1 
ATOM 34148 C C    . GLN E 1 12  ? 59.589   19.339  68.956  1.00 34.88  ? 48  GLN E C    1 
ATOM 34149 O O    . GLN E 1 12  ? 59.073   18.252  68.683  1.00 38.64  ? 48  GLN E O    1 
ATOM 34150 C CB   . GLN E 1 12  ? 60.772   20.277  66.973  1.00 37.25  ? 48  GLN E CB   1 
ATOM 34151 C CG   . GLN E 1 12  ? 62.012   20.924  66.396  1.00 40.58  ? 48  GLN E CG   1 
ATOM 34152 C CD   . GLN E 1 12  ? 61.826   21.347  64.957  1.00 48.33  ? 48  GLN E CD   1 
ATOM 34153 O OE1  . GLN E 1 12  ? 60.887   20.920  64.291  1.00 42.93  ? 48  GLN E OE1  1 
ATOM 34154 N NE2  . GLN E 1 12  ? 62.725   22.192  64.467  1.00 60.61  ? 48  GLN E NE2  1 
ATOM 34155 H H    . GLN E 1 12  ? 61.704   18.038  67.736  1.00 31.99  ? 48  GLN E H    1 
ATOM 34156 H HA   . GLN E 1 12  ? 61.319   20.429  68.943  1.00 33.17  ? 48  GLN E HA   1 
ATOM 34157 H HB2  . GLN E 1 12  ? 60.520   19.548  66.384  1.00 36.61  ? 48  GLN E HB2  1 
ATOM 34158 H HB3  . GLN E 1 12  ? 60.069   20.945  66.984  1.00 37.92  ? 48  GLN E HB3  1 
ATOM 34159 H HG2  . GLN E 1 12  ? 62.230   21.713  66.918  1.00 41.12  ? 48  GLN E HG2  1 
ATOM 34160 H HG3  . GLN E 1 12  ? 62.746   20.290  66.431  1.00 37.70  ? 48  GLN E HG3  1 
ATOM 34161 H HE21 . GLN E 1 12  ? 63.370   22.470  64.963  1.00 54.67  ? 48  GLN E HE21 1 
ATOM 34162 H HE22 . GLN E 1 12  ? 62.662   22.463  63.653  1.00 56.62  ? 48  GLN E HE22 1 
ATOM 34163 N N    . THR E 1 13  ? 59.015   20.239  69.746  1.00 38.36  ? 49  THR E N    1 
ATOM 34164 C CA   . THR E 1 13  ? 57.693   20.055  70.327  1.00 36.79  ? 49  THR E CA   1 
ATOM 34165 C C    . THR E 1 13  ? 56.695   20.900  69.546  1.00 37.70  ? 49  THR E C    1 
ATOM 34166 O O    . THR E 1 13  ? 56.883   22.112  69.400  1.00 43.12  ? 49  THR E O    1 
ATOM 34167 C CB   . THR E 1 13  ? 57.686   20.440  71.805  1.00 40.89  ? 49  THR E CB   1 
ATOM 34168 O OG1  . THR E 1 13  ? 58.855   19.914  72.445  1.00 44.27  ? 49  THR E OG1  1 
ATOM 34169 C CG2  . THR E 1 13  ? 56.452   19.891  72.493  1.00 41.40  ? 49  THR E CG2  1 
ATOM 34170 H H    . THR E 1 13  ? 59.383   20.985  69.966  1.00 38.25  ? 49  THR E H    1 
ATOM 34171 H HA   . THR E 1 13  ? 57.432   19.124  70.253  1.00 37.87  ? 49  THR E HA   1 
ATOM 34172 H HB   . THR E 1 13  ? 57.680   21.407  71.886  1.00 40.26  ? 49  THR E HB   1 
ATOM 34173 H HG1  . THR E 1 13  ? 58.861   20.130  73.256  1.00 43.63  ? 49  THR E HG1  1 
ATOM 34174 H HG21 . THR E 1 13  ? 56.456   20.141  73.430  1.00 41.57  ? 49  THR E HG21 1 
ATOM 34175 H HG22 . THR E 1 13  ? 55.653   20.248  72.075  1.00 40.90  ? 49  THR E HG22 1 
ATOM 34176 H HG23 . THR E 1 13  ? 56.439   18.924  72.424  1.00 41.46  ? 49  THR E HG23 1 
ATOM 34177 N N    . GLU E 1 14  ? 55.642   20.261  69.051  1.00 37.32  ? 50  GLU E N    1 
ATOM 34178 C CA   . GLU E 1 14  ? 54.646   20.905  68.207  1.00 37.65  ? 50  GLU E CA   1 
ATOM 34179 C C    . GLU E 1 14  ? 53.331   21.019  68.962  1.00 39.57  ? 50  GLU E C    1 
ATOM 34180 O O    . GLU E 1 14  ? 52.925   20.081  69.655  1.00 41.21  ? 50  GLU E O    1 
ATOM 34181 C CB   . GLU E 1 14  ? 54.441   20.115  66.915  1.00 43.89  ? 50  GLU E CB   1 
ATOM 34182 C CG   . GLU E 1 14  ? 55.600   20.212  65.941  1.00 51.69  ? 50  GLU E CG   1 
ATOM 34183 C CD   . GLU E 1 14  ? 55.488   19.216  64.804  1.00 59.09  ? 50  GLU E CD   1 
ATOM 34184 O OE1  . GLU E 1 14  ? 54.358   18.774  64.508  1.00 56.47  ? 50  GLU E OE1  1 
ATOM 34185 O OE2  . GLU E 1 14  ? 56.530   18.874  64.206  1.00 60.07  ? 50  GLU E OE2  1 
ATOM 34186 H H    . GLU E 1 14  ? 55.480   19.429  69.195  1.00 40.15  ? 50  GLU E H    1 
ATOM 34187 H HA   . GLU E 1 14  ? 54.945   21.798  67.975  1.00 39.77  ? 50  GLU E HA   1 
ATOM 34188 H HB2  . GLU E 1 14  ? 54.319   19.178  67.137  1.00 45.09  ? 50  GLU E HB2  1 
ATOM 34189 H HB3  . GLU E 1 14  ? 53.649   20.451  66.466  1.00 44.96  ? 50  GLU E HB3  1 
ATOM 34190 H HG2  . GLU E 1 14  ? 55.618   21.104  65.559  1.00 50.01  ? 50  GLU E HG2  1 
ATOM 34191 H HG3  . GLU E 1 14  ? 56.428   20.036  66.415  1.00 47.18  ? 50  GLU E HG3  1 
ATOM 34192 N N    . PHE E 1 15  ? 52.672   22.164  68.823  1.00 39.35  ? 51  PHE E N    1 
ATOM 34193 C CA   . PHE E 1 15  ? 51.356   22.415  69.409  1.00 36.01  ? 51  PHE E CA   1 
ATOM 34194 C C    . PHE E 1 15  ? 50.395   22.741  68.269  1.00 35.13  ? 51  PHE E C    1 
ATOM 34195 O O    . PHE E 1 15  ? 50.316   23.880  67.810  1.00 39.10  ? 51  PHE E O    1 
ATOM 34196 C CB   . PHE E 1 15  ? 51.409   23.547  70.426  1.00 38.00  ? 51  PHE E CB   1 
ATOM 34197 C CG   . PHE E 1 15  ? 52.176   23.213  71.667  1.00 39.86  ? 51  PHE E CG   1 
ATOM 34198 C CD1  . PHE E 1 15  ? 51.515   22.900  72.837  1.00 39.11  ? 51  PHE E CD1  1 
ATOM 34199 C CD2  . PHE E 1 15  ? 53.557   23.218  71.668  1.00 42.61  ? 51  PHE E CD2  1 
ATOM 34200 C CE1  . PHE E 1 15  ? 52.215   22.593  73.981  1.00 40.29  ? 51  PHE E CE1  1 
ATOM 34201 C CE2  . PHE E 1 15  ? 54.263   22.911  72.814  1.00 42.91  ? 51  PHE E CE2  1 
ATOM 34202 C CZ   . PHE E 1 15  ? 53.590   22.599  73.970  1.00 41.10  ? 51  PHE E CZ   1 
ATOM 34203 H H    . PHE E 1 15  ? 52.977   22.835  68.380  1.00 39.55  ? 51  PHE E H    1 
ATOM 34204 H HA   . PHE E 1 15  ? 51.042   21.615  69.857  1.00 38.05  ? 51  PHE E HA   1 
ATOM 34205 H HB2  . PHE E 1 15  ? 51.833   24.317  70.015  1.00 38.40  ? 51  PHE E HB2  1 
ATOM 34206 H HB3  . PHE E 1 15  ? 50.503   23.774  70.689  1.00 38.33  ? 51  PHE E HB3  1 
ATOM 34207 H HD1  . PHE E 1 15  ? 50.586   22.893  72.852  1.00 39.41  ? 51  PHE E HD1  1 
ATOM 34208 H HD2  . PHE E 1 15  ? 54.017   23.428  70.888  1.00 40.78  ? 51  PHE E HD2  1 
ATOM 34209 H HE1  . PHE E 1 15  ? 51.758   22.382  74.763  1.00 40.47  ? 51  PHE E HE1  1 
ATOM 34210 H HE2  . PHE E 1 15  ? 55.192   22.916  72.804  1.00 41.85  ? 51  PHE E HE2  1 
ATOM 34211 H HZ   . PHE E 1 15  ? 54.063   22.392  74.743  1.00 41.34  ? 51  PHE E HZ   1 
ATOM 34212 N N    . LYS E 1 16  ? 49.662   21.731  67.816  1.00 35.57  ? 52  LYS E N    1 
ATOM 34213 C CA   . LYS E 1 16  ? 48.642   21.908  66.790  1.00 37.25  ? 52  LYS E CA   1 
ATOM 34214 C C    . LYS E 1 16  ? 47.304   22.127  67.482  1.00 40.46  ? 52  LYS E C    1 
ATOM 34215 O O    . LYS E 1 16  ? 46.896   21.328  68.329  1.00 42.49  ? 52  LYS E O    1 
ATOM 34216 C CB   . LYS E 1 16  ? 48.592   20.698  65.863  1.00 38.93  ? 52  LYS E CB   1 
ATOM 34217 C CG   . LYS E 1 16  ? 47.709   20.885  64.649  1.00 43.10  ? 52  LYS E CG   1 
ATOM 34218 C CD   . LYS E 1 16  ? 47.709   19.652  63.766  1.00 47.99  ? 52  LYS E CD   1 
ATOM 34219 C CE   . LYS E 1 16  ? 46.379   19.481  63.047  1.00 52.57  ? 52  LYS E CE   1 
ATOM 34220 N NZ   . LYS E 1 16  ? 46.470   18.534  61.899  1.00 52.28  ? 52  LYS E NZ   1 
ATOM 34221 H H    . LYS E 1 16  ? 49.738   20.920  68.092  1.00 37.76  ? 52  LYS E H    1 
ATOM 34222 H HA   . LYS E 1 16  ? 48.847   22.693  66.259  1.00 38.15  ? 52  LYS E HA   1 
ATOM 34223 H HB2  . LYS E 1 16  ? 49.490   20.511  65.547  1.00 39.56  ? 52  LYS E HB2  1 
ATOM 34224 H HB3  . LYS E 1 16  ? 48.255   19.938  66.360  1.00 39.61  ? 52  LYS E HB3  1 
ATOM 34225 H HG2  . LYS E 1 16  ? 46.798   21.051  64.938  1.00 42.93  ? 52  LYS E HG2  1 
ATOM 34226 H HG3  . LYS E 1 16  ? 48.037   21.634  64.127  1.00 42.93  ? 52  LYS E HG3  1 
ATOM 34227 H HD2  . LYS E 1 16  ? 48.408   19.738  63.098  1.00 47.21  ? 52  LYS E HD2  1 
ATOM 34228 H HD3  . LYS E 1 16  ? 47.863   18.866  64.313  1.00 46.43  ? 52  LYS E HD3  1 
ATOM 34229 H HE2  . LYS E 1 16  ? 45.723   19.133  63.671  1.00 50.69  ? 52  LYS E HE2  1 
ATOM 34230 H HE3  . LYS E 1 16  ? 46.090   20.341  62.705  1.00 50.98  ? 52  LYS E HE3  1 
ATOM 34231 H HZ1  . LYS E 1 16  ? 45.676   18.458  61.504  1.00 51.33  ? 52  LYS E HZ1  1 
ATOM 34232 H HZ2  . LYS E 1 16  ? 47.061   18.833  61.304  1.00 52.11  ? 52  LYS E HZ2  1 
ATOM 34233 H HZ3  . LYS E 1 16  ? 46.729   17.732  62.185  1.00 51.73  ? 52  LYS E HZ3  1 
ATOM 34234 N N    . PHE E 1 17  ? 46.624   23.211  67.126  1.00 42.16  ? 53  PHE E N    1 
ATOM 34235 C CA   . PHE E 1 17  ? 45.372   23.560  67.776  1.00 38.76  ? 53  PHE E CA   1 
ATOM 34236 C C    . PHE E 1 17  ? 44.195   23.076  66.943  1.00 41.76  ? 53  PHE E C    1 
ATOM 34237 O O    . PHE E 1 17  ? 44.173   23.233  65.720  1.00 45.48  ? 53  PHE E O    1 
ATOM 34238 C CB   . PHE E 1 17  ? 45.292   25.068  67.993  1.00 37.19  ? 53  PHE E CB   1 
ATOM 34239 C CG   . PHE E 1 17  ? 46.150   25.552  69.119  1.00 39.27  ? 53  PHE E CG   1 
ATOM 34240 C CD1  . PHE E 1 17  ? 45.669   25.579  70.414  1.00 43.95  ? 53  PHE E CD1  1 
ATOM 34241 C CD2  . PHE E 1 17  ? 47.447   25.966  68.887  1.00 41.04  ? 53  PHE E CD2  1 
ATOM 34242 C CE1  . PHE E 1 17  ? 46.465   26.018  71.452  1.00 46.35  ? 53  PHE E CE1  1 
ATOM 34243 C CE2  . PHE E 1 17  ? 48.243   26.405  69.920  1.00 41.65  ? 53  PHE E CE2  1 
ATOM 34244 C CZ   . PHE E 1 17  ? 47.752   26.430  71.203  1.00 45.04  ? 53  PHE E CZ   1 
ATOM 34245 H H    . PHE E 1 17  ? 46.868   23.760  66.512  1.00 41.14  ? 53  PHE E H    1 
ATOM 34246 H HA   . PHE E 1 17  ? 45.327   23.127  68.643  1.00 39.84  ? 53  PHE E HA   1 
ATOM 34247 H HB2  . PHE E 1 17  ? 45.582   25.517  67.184  1.00 39.88  ? 53  PHE E HB2  1 
ATOM 34248 H HB3  . PHE E 1 17  ? 44.374   25.308  68.193  1.00 38.84  ? 53  PHE E HB3  1 
ATOM 34249 H HD1  . PHE E 1 17  ? 44.799   25.300  70.588  1.00 43.01  ? 53  PHE E HD1  1 
ATOM 34250 H HD2  . PHE E 1 17  ? 47.786   25.951  68.021  1.00 40.58  ? 53  PHE E HD2  1 
ATOM 34251 H HE1  . PHE E 1 17  ? 46.132   26.035  72.320  1.00 45.47  ? 53  PHE E HE1  1 
ATOM 34252 H HE2  . PHE E 1 17  ? 49.114   26.684  69.750  1.00 40.77  ? 53  PHE E HE2  1 
ATOM 34253 H HZ   . PHE E 1 17  ? 48.289   26.728  71.901  1.00 44.34  ? 53  PHE E HZ   1 
ATOM 34254 N N    . LEU E 1 18  ? 43.218   22.485  67.616  1.00 45.81  ? 54  LEU E N    1 
ATOM 34255 C CA   . LEU E 1 18  ? 42.079   21.845  66.978  1.00 48.65  ? 54  LEU E CA   1 
ATOM 34256 C C    . LEU E 1 18  ? 40.799   22.577  67.374  1.00 57.87  ? 54  LEU E C    1 
ATOM 34257 O O    . LEU E 1 18  ? 40.830   23.630  68.018  1.00 55.04  ? 54  LEU E O    1 
ATOM 34258 C CB   . LEU E 1 18  ? 42.015   20.367  67.365  1.00 44.87  ? 54  LEU E CB   1 
ATOM 34259 C CG   . LEU E 1 18  ? 43.321   19.586  67.250  1.00 46.09  ? 54  LEU E CG   1 
ATOM 34260 C CD1  . LEU E 1 18  ? 43.133   18.178  67.781  1.00 46.79  ? 54  LEU E CD1  1 
ATOM 34261 C CD2  . LEU E 1 18  ? 43.814   19.561  65.814  1.00 49.89  ? 54  LEU E CD2  1 
ATOM 34262 H H    . LEU E 1 18  ? 43.192   22.443  68.474  1.00 46.22  ? 54  LEU E H    1 
ATOM 34263 H HA   . LEU E 1 18  ? 42.174   21.902  66.014  1.00 47.34  ? 54  LEU E HA   1 
ATOM 34264 H HB2  . LEU E 1 18  ? 41.722   20.306  68.287  1.00 46.07  ? 54  LEU E HB2  1 
ATOM 34265 H HB3  . LEU E 1 18  ? 41.366   19.930  66.791  1.00 46.00  ? 54  LEU E HB3  1 
ATOM 34266 H HG   . LEU E 1 18  ? 43.998   20.020  67.792  1.00 45.90  ? 54  LEU E HG   1 
ATOM 34267 H HD11 . LEU E 1 18  ? 42.900   18.223  68.722  1.00 45.73  ? 54  LEU E HD11 1 
ATOM 34268 H HD12 . LEU E 1 18  ? 43.960   17.685  67.668  1.00 47.65  ? 54  LEU E HD12 1 
ATOM 34269 H HD13 . LEU E 1 18  ? 42.421   17.746  67.284  1.00 47.79  ? 54  LEU E HD13 1 
ATOM 34270 H HD21 . LEU E 1 18  ? 44.606   19.003  65.762  1.00 47.67  ? 54  LEU E HD21 1 
ATOM 34271 H HD22 . LEU E 1 18  ? 43.116   19.198  65.247  1.00 48.81  ? 54  LEU E HD22 1 
ATOM 34272 H HD23 . LEU E 1 18  ? 44.028   20.466  65.537  1.00 47.15  ? 54  LEU E HD23 1 
ATOM 34273 N N    . GLU E 1 19  ? 39.665   22.010  66.978  1.00 63.48  ? 55  GLU E N    1 
ATOM 34274 C CA   . GLU E 1 19  ? 38.381   22.602  67.311  1.00 62.87  ? 55  GLU E CA   1 
ATOM 34275 C C    . GLU E 1 19  ? 38.102   22.479  68.806  1.00 55.97  ? 55  GLU E C    1 
ATOM 34276 O O    . GLU E 1 19  ? 38.491   21.512  69.465  1.00 54.06  ? 55  GLU E O    1 
ATOM 34277 C CB   . GLU E 1 19  ? 37.259   21.928  66.519  1.00 64.43  ? 55  GLU E CB   1 
ATOM 34278 C CG   . GLU E 1 19  ? 37.412   22.018  65.007  1.00 68.91  ? 55  GLU E CG   1 
ATOM 34279 C CD   . GLU E 1 19  ? 37.461   23.448  64.507  1.00 71.63  ? 55  GLU E CD   1 
ATOM 34280 O OE1  . GLU E 1 19  ? 36.789   24.313  65.108  1.00 68.67  ? 55  GLU E OE1  1 
ATOM 34281 O OE2  . GLU E 1 19  ? 38.170   23.708  63.512  1.00 71.55  ? 55  GLU E OE2  1 
ATOM 34282 H H    . GLU E 1 19  ? 39.613   21.285  66.518  1.00 59.55  ? 55  GLU E H    1 
ATOM 34283 H HA   . GLU E 1 19  ? 38.394   23.544  67.082  1.00 62.31  ? 55  GLU E HA   1 
ATOM 34284 H HB2  . GLU E 1 19  ? 37.232   20.988  66.756  1.00 62.48  ? 55  GLU E HB2  1 
ATOM 34285 H HB3  . GLU E 1 19  ? 36.417   22.349  66.754  1.00 64.03  ? 55  GLU E HB3  1 
ATOM 34286 H HG2  . GLU E 1 19  ? 38.237   21.579  64.745  1.00 65.55  ? 55  GLU E HG2  1 
ATOM 34287 H HG3  . GLU E 1 19  ? 36.655   21.580  64.587  1.00 68.12  ? 55  GLU E HG3  1 
ATOM 34288 N N    . ASN E 1 20  ? 37.416   23.489  69.339  1.00 51.55  ? 56  ASN E N    1 
ATOM 34289 C CA   . ASN E 1 20  ? 36.833   23.436  70.677  1.00 51.94  ? 56  ASN E CA   1 
ATOM 34290 C C    . ASN E 1 20  ? 37.893   23.380  71.773  1.00 49.94  ? 56  ASN E C    1 
ATOM 34291 O O    . ASN E 1 20  ? 37.771   22.611  72.728  1.00 54.53  ? 56  ASN E O    1 
ATOM 34292 C CB   . ASN E 1 20  ? 35.878   22.247  70.808  1.00 59.99  ? 56  ASN E CB   1 
ATOM 34293 C CG   . ASN E 1 20  ? 34.746   22.298  69.801  1.00 68.62  ? 56  ASN E CG   1 
ATOM 34294 O OD1  . ASN E 1 20  ? 34.191   23.362  69.526  1.00 70.08  ? 56  ASN E OD1  1 
ATOM 34295 N ND2  . ASN E 1 20  ? 34.400   21.145  69.240  1.00 67.74  ? 56  ASN E ND2  1 
ATOM 34296 H H    . ASN E 1 20  ? 37.273   24.234  68.933  1.00 55.95  ? 56  ASN E H    1 
ATOM 34297 H HA   . ASN E 1 20  ? 36.314   24.244  70.817  1.00 54.93  ? 56  ASN E HA   1 
ATOM 34298 H HB2  . ASN E 1 20  ? 36.371   21.424  70.667  1.00 59.79  ? 56  ASN E HB2  1 
ATOM 34299 H HB3  . ASN E 1 20  ? 35.488   22.253  71.696  1.00 59.29  ? 56  ASN E HB3  1 
ATOM 34300 H HD21 . ASN E 1 20  ? 34.811   20.421  69.456  1.00 64.20  ? 56  ASN E HD21 1 
ATOM 34301 H HD22 . ASN E 1 20  ? 33.764   21.122  68.662  1.00 66.30  ? 56  ASN E HD22 1 
ATOM 34302 N N    . GLY E 1 21  ? 38.939   24.191  71.652  1.00 44.03  ? 57  GLY E N    1 
ATOM 34303 C CA   . GLY E 1 21  ? 39.880   24.347  72.740  1.00 43.60  ? 57  GLY E CA   1 
ATOM 34304 C C    . GLY E 1 21  ? 40.809   23.181  72.976  1.00 42.15  ? 57  GLY E C    1 
ATOM 34305 O O    . GLY E 1 21  ? 41.461   23.133  74.021  1.00 43.53  ? 57  GLY E O    1 
ATOM 34306 H H    . GLY E 1 21  ? 39.124   24.653  70.951  1.00 48.06  ? 57  GLY E H    1 
ATOM 34307 H HA2  . GLY E 1 21  ? 40.426   25.131  72.570  1.00 45.64  ? 57  GLY E HA2  1 
ATOM 34308 H HA3  . GLY E 1 21  ? 39.385   24.501  73.559  1.00 44.90  ? 57  GLY E HA3  1 
ATOM 34309 N N    . TRP E 1 22  ? 40.896   22.239  72.045  1.00 41.77  ? 58  TRP E N    1 
ATOM 34310 C CA   . TRP E 1 22  ? 41.779   21.094  72.196  1.00 38.07  ? 58  TRP E CA   1 
ATOM 34311 C C    . TRP E 1 22  ? 43.031   21.277  71.354  1.00 39.91  ? 58  TRP E C    1 
ATOM 34312 O O    . TRP E 1 22  ? 42.982   21.773  70.226  1.00 46.60  ? 58  TRP E O    1 
ATOM 34313 C CB   . TRP E 1 22  ? 41.069   19.798  71.805  1.00 41.56  ? 58  TRP E CB   1 
ATOM 34314 C CG   . TRP E 1 22  ? 40.036   19.369  72.796  1.00 41.67  ? 58  TRP E CG   1 
ATOM 34315 C CD1  . TRP E 1 22  ? 38.735   19.757  72.839  1.00 44.89  ? 58  TRP E CD1  1 
ATOM 34316 C CD2  . TRP E 1 22  ? 40.225   18.473  73.896  1.00 40.16  ? 58  TRP E CD2  1 
ATOM 34317 N NE1  . TRP E 1 22  ? 38.097   19.159  73.894  1.00 45.83  ? 58  TRP E NE1  1 
ATOM 34318 C CE2  . TRP E 1 22  ? 38.992   18.365  74.560  1.00 42.21  ? 58  TRP E CE2  1 
ATOM 34319 C CE3  . TRP E 1 22  ? 41.317   17.753  74.382  1.00 42.61  ? 58  TRP E CE3  1 
ATOM 34320 C CZ2  . TRP E 1 22  ? 38.819   17.565  75.684  1.00 45.68  ? 58  TRP E CZ2  1 
ATOM 34321 C CZ3  . TRP E 1 22  ? 41.144   16.960  75.497  1.00 42.82  ? 58  TRP E CZ3  1 
ATOM 34322 C CH2  . TRP E 1 22  ? 39.906   16.872  76.136  1.00 45.62  ? 58  TRP E CH2  1 
ATOM 34323 H H    . TRP E 1 22  ? 40.451   22.242  71.309  1.00 45.53  ? 58  TRP E H    1 
ATOM 34324 H HA   . TRP E 1 22  ? 42.049   21.017  73.124  1.00 40.89  ? 58  TRP E HA   1 
ATOM 34325 H HB2  . TRP E 1 22  ? 40.629   19.925  70.949  1.00 43.91  ? 58  TRP E HB2  1 
ATOM 34326 H HB3  . TRP E 1 22  ? 41.728   19.090  71.736  1.00 42.26  ? 58  TRP E HB3  1 
ATOM 34327 H HD1  . TRP E 1 22  ? 38.333   20.343  72.240  1.00 46.44  ? 58  TRP E HD1  1 
ATOM 34328 H HE1  . TRP E 1 22  ? 37.270   19.265  74.104  1.00 45.74  ? 58  TRP E HE1  1 
ATOM 34329 H HE3  . TRP E 1 22  ? 42.145   17.806  73.963  1.00 43.13  ? 58  TRP E HE3  1 
ATOM 34330 H HZ2  . TRP E 1 22  ? 37.995   17.504  76.111  1.00 44.79  ? 58  TRP E HZ2  1 
ATOM 34331 H HZ3  . TRP E 1 22  ? 41.865   16.476  75.829  1.00 42.67  ? 58  TRP E HZ3  1 
ATOM 34332 H HH2  . TRP E 1 22  ? 39.818   16.328  76.886  1.00 45.34  ? 58  TRP E HH2  1 
ATOM 34333 N N    . VAL E 1 23  ? 44.161   20.871  71.922  1.00 36.72  ? 59  VAL E N    1 
ATOM 34334 C CA   . VAL E 1 23  ? 45.459   21.010  71.283  1.00 33.53  ? 59  VAL E CA   1 
ATOM 34335 C C    . VAL E 1 23  ? 46.086   19.633  71.144  1.00 36.28  ? 59  VAL E C    1 
ATOM 34336 O O    . VAL E 1 23  ? 45.947   18.780  72.026  1.00 39.30  ? 59  VAL E O    1 
ATOM 34337 C CB   . VAL E 1 23  ? 46.388   21.951  72.075  1.00 35.02  ? 59  VAL E CB   1 
ATOM 34338 C CG1  . VAL E 1 23  ? 46.784   21.320  73.391  1.00 38.19  ? 59  VAL E CG1  1 
ATOM 34339 C CG2  . VAL E 1 23  ? 47.616   22.298  71.256  1.00 39.46  ? 59  VAL E CG2  1 
ATOM 34340 H H    . VAL E 1 23  ? 44.199   20.502  72.697  1.00 38.45  ? 59  VAL E H    1 
ATOM 34341 H HA   . VAL E 1 23  ? 45.342   21.380  70.394  1.00 38.16  ? 59  VAL E HA   1 
ATOM 34342 H HB   . VAL E 1 23  ? 45.913   22.775  72.268  1.00 37.33  ? 59  VAL E HB   1 
ATOM 34343 H HG11 . VAL E 1 23  ? 47.282   21.969  73.904  1.00 38.78  ? 59  VAL E HG11 1 
ATOM 34344 H HG12 . VAL E 1 23  ? 45.983   21.062  73.872  1.00 38.31  ? 59  VAL E HG12 1 
ATOM 34345 H HG13 . VAL E 1 23  ? 47.339   20.543  73.225  1.00 38.10  ? 59  VAL E HG13 1 
ATOM 34346 H HG21 . VAL E 1 23  ? 48.146   22.948  71.744  1.00 38.95  ? 59  VAL E HG21 1 
ATOM 34347 H HG22 . VAL E 1 23  ? 48.136   21.493  71.108  1.00 38.83  ? 59  VAL E HG22 1 
ATOM 34348 H HG23 . VAL E 1 23  ? 47.335   22.673  70.407  1.00 39.65  ? 59  VAL E HG23 1 
ATOM 34349 N N    . TYR E 1 24  ? 46.778   19.426  70.032  1.00 38.58  ? 60  TYR E N    1 
ATOM 34350 C CA   . TYR E 1 24  ? 47.456   18.174  69.730  1.00 36.38  ? 60  TYR E CA   1 
ATOM 34351 C C    . TYR E 1 24  ? 48.952   18.397  69.921  1.00 36.04  ? 60  TYR E C    1 
ATOM 34352 O O    . TYR E 1 24  ? 49.594   19.069  69.109  1.00 41.03  ? 60  TYR E O    1 
ATOM 34353 C CB   . TYR E 1 24  ? 47.099   17.747  68.308  1.00 41.69  ? 60  TYR E CB   1 
ATOM 34354 C CG   . TYR E 1 24  ? 47.692   16.452  67.805  1.00 50.20  ? 60  TYR E CG   1 
ATOM 34355 C CD1  . TYR E 1 24  ? 46.894   15.329  67.630  1.00 52.46  ? 60  TYR E CD1  1 
ATOM 34356 C CD2  . TYR E 1 24  ? 49.026   16.370  67.431  1.00 49.93  ? 60  TYR E CD2  1 
ATOM 34357 C CE1  . TYR E 1 24  ? 47.420   14.147  67.145  1.00 52.39  ? 60  TYR E CE1  1 
ATOM 34358 C CE2  . TYR E 1 24  ? 49.559   15.193  66.941  1.00 50.82  ? 60  TYR E CE2  1 
ATOM 34359 C CZ   . TYR E 1 24  ? 48.751   14.086  66.797  1.00 54.14  ? 60  TYR E CZ   1 
ATOM 34360 O OH   . TYR E 1 24  ? 49.280   12.912  66.313  1.00 51.22  ? 60  TYR E OH   1 
ATOM 34361 H H    . TYR E 1 24  ? 46.873   20.019  69.416  1.00 39.89  ? 60  TYR E H    1 
ATOM 34362 H HA   . TYR E 1 24  ? 47.162   17.484  70.345  1.00 39.26  ? 60  TYR E HA   1 
ATOM 34363 H HB2  . TYR E 1 24  ? 46.136   17.656  68.256  1.00 42.86  ? 60  TYR E HB2  1 
ATOM 34364 H HB3  . TYR E 1 24  ? 47.386   18.446  67.703  1.00 42.81  ? 60  TYR E HB3  1 
ATOM 34365 H HD1  . TYR E 1 24  ? 45.995   15.366  67.865  1.00 49.72  ? 60  TYR E HD1  1 
ATOM 34366 H HD2  . TYR E 1 24  ? 49.574   17.115  67.527  1.00 46.94  ? 60  TYR E HD2  1 
ATOM 34367 H HE1  . TYR E 1 24  ? 46.876   13.398  67.047  1.00 51.61  ? 60  TYR E HE1  1 
ATOM 34368 H HE2  . TYR E 1 24  ? 50.457   15.147  66.707  1.00 50.93  ? 60  TYR E HE2  1 
ATOM 34369 H HH   . TYR E 1 24  ? 48.686   12.319  66.283  1.00 52.57  ? 60  TYR E HH   1 
ATOM 34370 N N    . ILE E 1 25  ? 49.503   17.845  70.997  1.00 35.06  ? 61  ILE E N    1 
ATOM 34371 C CA   . ILE E 1 25  ? 50.899   18.047  71.366  1.00 33.02  ? 61  ILE E CA   1 
ATOM 34372 C C    . ILE E 1 25  ? 51.706   16.864  70.858  1.00 36.63  ? 61  ILE E C    1 
ATOM 34373 O O    . ILE E 1 25  ? 51.414   15.711  71.195  1.00 37.79  ? 61  ILE E O    1 
ATOM 34374 C CB   . ILE E 1 25  ? 51.069   18.199  72.885  1.00 32.30  ? 61  ILE E CB   1 
ATOM 34375 C CG1  . ILE E 1 25  ? 50.128   19.265  73.440  1.00 37.31  ? 61  ILE E CG1  1 
ATOM 34376 C CG2  . ILE E 1 25  ? 52.509   18.543  73.220  1.00 35.20  ? 61  ILE E CG2  1 
ATOM 34377 C CD1  . ILE E 1 25  ? 50.054   19.268  74.938  1.00 38.66  ? 61  ILE E CD1  1 
ATOM 34378 H H    . ILE E 1 25  ? 49.075   17.338  71.545  1.00 37.38  ? 61  ILE E H    1 
ATOM 34379 H HA   . ILE E 1 25  ? 51.232   18.852  70.940  1.00 35.96  ? 61  ILE E HA   1 
ATOM 34380 H HB   . ILE E 1 25  ? 50.852   17.352  73.302  1.00 34.20  ? 61  ILE E HB   1 
ATOM 34381 H HG12 . ILE E 1 25  ? 50.443   20.138  73.158  1.00 37.54  ? 61  ILE E HG12 1 
ATOM 34382 H HG13 . ILE E 1 25  ? 49.232   19.114  73.102  1.00 36.68  ? 61  ILE E HG13 1 
ATOM 34383 H HG21 . ILE E 1 25  ? 52.595   18.657  74.179  1.00 36.43  ? 61  ILE E HG21 1 
ATOM 34384 H HG22 . ILE E 1 25  ? 53.087   17.823  72.924  1.00 35.71  ? 61  ILE E HG22 1 
ATOM 34385 H HG23 . ILE E 1 25  ? 52.748   19.367  72.768  1.00 36.98  ? 61  ILE E HG23 1 
ATOM 34386 H HD11 . ILE E 1 25  ? 49.324   19.842  75.217  1.00 37.94  ? 61  ILE E HD11 1 
ATOM 34387 H HD12 . ILE E 1 25  ? 50.891   19.600  75.298  1.00 38.20  ? 61  ILE E HD12 1 
ATOM 34388 H HD13 . ILE E 1 25  ? 49.896   18.362  75.246  1.00 37.58  ? 61  ILE E HD13 1 
ATOM 34389 N N    . THR E 1 26  ? 52.725   17.147  70.054  1.00 36.35  ? 62  THR E N    1 
ATOM 34390 C CA   . THR E 1 26  ? 53.653   16.138  69.562  1.00 33.95  ? 62  THR E CA   1 
ATOM 34391 C C    . THR E 1 26  ? 55.031   16.472  70.112  1.00 34.45  ? 62  THR E C    1 
ATOM 34392 O O    . THR E 1 26  ? 55.650   17.455  69.696  1.00 38.75  ? 62  THR E O    1 
ATOM 34393 C CB   . THR E 1 26  ? 53.667   16.094  68.037  1.00 37.50  ? 62  THR E CB   1 
ATOM 34394 O OG1  . THR E 1 26  ? 52.330   15.947  67.550  1.00 38.70  ? 62  THR E OG1  1 
ATOM 34395 C CG2  . THR E 1 26  ? 54.509   14.932  67.545  1.00 40.29  ? 62  THR E CG2  1 
ATOM 34396 H H    . THR E 1 26  ? 52.904   17.940  69.773  1.00 37.34  ? 62  THR E H    1 
ATOM 34397 H HA   . THR E 1 26  ? 53.393   15.264  69.892  1.00 36.06  ? 62  THR E HA   1 
ATOM 34398 H HB   . THR E 1 26  ? 54.047   16.917  67.692  1.00 39.06  ? 62  THR E HB   1 
ATOM 34399 H HG1  . THR E 1 26  ? 51.863   16.603  67.790  1.00 39.83  ? 62  THR E HG1  1 
ATOM 34400 H HG21 . THR E 1 26  ? 54.443   14.860  66.580  1.00 40.48  ? 62  THR E HG21 1 
ATOM 34401 H HG22 . THR E 1 26  ? 54.199   14.105  67.945  1.00 39.88  ? 62  THR E HG22 1 
ATOM 34402 H HG23 . THR E 1 26  ? 55.438   15.069  67.787  1.00 40.00  ? 62  THR E HG23 1 
ATOM 34403 N N    . ALA E 1 27  ? 55.504   15.656  71.045  1.00 30.69  ? 63  ALA E N    1 
ATOM 34404 C CA   . ALA E 1 27  ? 56.820   15.836  71.639  1.00 29.94  ? 63  ALA E CA   1 
ATOM 34405 C C    . ALA E 1 27  ? 57.785   14.877  70.957  1.00 31.18  ? 63  ALA E C    1 
ATOM 34406 O O    . ALA E 1 27  ? 57.782   13.676  71.239  1.00 35.18  ? 63  ALA E O    1 
ATOM 34407 C CB   . ALA E 1 27  ? 56.772   15.594  73.144  1.00 33.70  ? 63  ALA E CB   1 
ATOM 34408 H H    . ALA E 1 27  ? 55.074   14.979  71.355  1.00 33.35  ? 63  ALA E H    1 
ATOM 34409 H HA   . ALA E 1 27  ? 57.127   16.743  71.485  1.00 33.31  ? 63  ALA E HA   1 
ATOM 34410 H HB1  . ALA E 1 27  ? 57.661   15.719  73.511  1.00 34.41  ? 63  ALA E HB1  1 
ATOM 34411 H HB2  . ALA E 1 27  ? 56.156   16.225  73.547  1.00 34.67  ? 63  ALA E HB2  1 
ATOM 34412 H HB3  . ALA E 1 27  ? 56.471   14.686  73.308  1.00 32.85  ? 63  ALA E HB3  1 
ATOM 34413 N N    . ASN E 1 28  ? 58.605   15.405  70.059  1.00 33.38  ? 64  ASN E N    1 
ATOM 34414 C CA   . ASN E 1 28  ? 59.658   14.628  69.429  1.00 28.58  ? 64  ASN E CA   1 
ATOM 34415 C C    . ASN E 1 28  ? 60.903   14.664  70.300  1.00 28.17  ? 64  ASN E C    1 
ATOM 34416 O O    . ASN E 1 28  ? 61.259   15.706  70.853  1.00 34.23  ? 64  ASN E O    1 
ATOM 34417 C CB   . ASN E 1 28  ? 59.977   15.166  68.035  1.00 28.54  ? 64  ASN E CB   1 
ATOM 34418 C CG   . ASN E 1 28  ? 58.793   15.099  67.099  1.00 31.26  ? 64  ASN E CG   1 
ATOM 34419 O OD1  . ASN E 1 28  ? 58.572   14.091  66.432  1.00 33.19  ? 64  ASN E OD1  1 
ATOM 34420 N ND2  . ASN E 1 28  ? 58.031   16.177  67.035  1.00 34.27  ? 64  ASN E ND2  1 
ATOM 34421 H H    . ASN E 1 28  ? 58.571   16.222  69.795  1.00 33.97  ? 64  ASN E H    1 
ATOM 34422 H HA   . ASN E 1 28  ? 59.371   13.706  69.342  1.00 30.72  ? 64  ASN E HA   1 
ATOM 34423 H HB2  . ASN E 1 28  ? 60.248   16.094  68.109  1.00 30.45  ? 64  ASN E HB2  1 
ATOM 34424 H HB3  . ASN E 1 28  ? 60.696   14.641  67.649  1.00 29.98  ? 64  ASN E HB3  1 
ATOM 34425 H HD21 . ASN E 1 28  ? 58.218   16.865  67.515  1.00 35.05  ? 64  ASN E HD21 1 
ATOM 34426 H HD22 . ASN E 1 28  ? 57.345   16.188  66.515  1.00 35.87  ? 64  ASN E HD22 1 
ATOM 34427 N N    . SER E 1 29  ? 61.550   13.513  70.433  1.00 25.79  ? 65  SER E N    1 
ATOM 34428 C CA   . SER E 1 29  ? 62.775   13.392  71.205  1.00 26.11  ? 65  SER E CA   1 
ATOM 34429 C C    . SER E 1 29  ? 63.781   12.597  70.394  1.00 27.61  ? 65  SER E C    1 
ATOM 34430 O O    . SER E 1 29  ? 63.447   11.544  69.847  1.00 32.17  ? 65  SER E O    1 
ATOM 34431 C CB   . SER E 1 29  ? 62.522   12.714  72.553  1.00 30.39  ? 65  SER E CB   1 
ATOM 34432 O OG   . SER E 1 29  ? 63.663   12.801  73.384  1.00 34.03  ? 65  SER E OG   1 
ATOM 34433 H H    . SER E 1 29  ? 61.293   12.774  70.077  1.00 28.55  ? 65  SER E H    1 
ATOM 34434 H HA   . SER E 1 29  ? 63.144   14.274  71.370  1.00 28.78  ? 65  SER E HA   1 
ATOM 34435 H HB2  . SER E 1 29  ? 61.778   13.155  72.992  1.00 30.54  ? 65  SER E HB2  1 
ATOM 34436 H HB3  . SER E 1 29  ? 62.311   11.780  72.402  1.00 29.74  ? 65  SER E HB3  1 
ATOM 34437 H HG   . SER E 1 29  ? 63.508   12.434  74.124  1.00 33.41  ? 65  SER E HG   1 
ATOM 34438 N N    . SER E 1 30  ? 65.005   13.104  70.320  1.00 28.50  ? 66  SER E N    1 
ATOM 34439 C CA   . SER E 1 30  ? 66.091   12.439  69.620  1.00 26.63  ? 66  SER E CA   1 
ATOM 34440 C C    . SER E 1 30  ? 67.296   12.371  70.541  1.00 27.04  ? 66  SER E C    1 
ATOM 34441 O O    . SER E 1 30  ? 67.593   13.331  71.257  1.00 32.91  ? 66  SER E O    1 
ATOM 34442 C CB   . SER E 1 30  ? 66.441   13.172  68.328  1.00 28.67  ? 66  SER E CB   1 
ATOM 34443 O OG   . SER E 1 30  ? 65.379   13.081  67.398  1.00 31.59  ? 66  SER E OG   1 
ATOM 34444 H H    . SER E 1 30  ? 65.235   13.852  70.675  1.00 29.30  ? 66  SER E H    1 
ATOM 34445 H HA   . SER E 1 30  ? 65.822   11.538  69.393  1.00 27.88  ? 66  SER E HA   1 
ATOM 34446 H HB2  . SER E 1 30  ? 66.602   14.106  68.529  1.00 28.83  ? 66  SER E HB2  1 
ATOM 34447 H HB3  . SER E 1 30  ? 67.236   12.772  67.942  1.00 28.17  ? 66  SER E HB3  1 
ATOM 34448 H HG   . SER E 1 30  ? 64.672   13.376  67.740  1.00 29.97  ? 66  SER E HG   1 
ATOM 34449 N N    . ARG E 1 31  ? 67.981   11.233  70.531  1.00 27.22  ? 67  ARG E N    1 
ATOM 34450 C CA   . ARG E 1 31  ? 69.114   11.010  71.414  1.00 29.22  ? 67  ARG E CA   1 
ATOM 34451 C C    . ARG E 1 31  ? 70.194   10.227  70.687  1.00 31.72  ? 67  ARG E C    1 
ATOM 34452 O O    . ARG E 1 31  ? 69.920   9.496   69.734  1.00 34.79  ? 67  ARG E O    1 
ATOM 34453 C CB   . ARG E 1 31  ? 68.704   10.245  72.680  1.00 30.36  ? 67  ARG E CB   1 
ATOM 34454 C CG   . ARG E 1 31  ? 67.793   11.008  73.613  1.00 32.48  ? 67  ARG E CG   1 
ATOM 34455 C CD   . ARG E 1 31  ? 68.505   12.170  74.263  1.00 32.27  ? 67  ARG E CD   1 
ATOM 34456 N NE   . ARG E 1 31  ? 67.660   12.839  75.242  1.00 30.71  ? 67  ARG E NE   1 
ATOM 34457 C CZ   . ARG E 1 31  ? 66.705   13.708  74.942  1.00 29.73  ? 67  ARG E CZ   1 
ATOM 34458 N NH1  . ARG E 1 31  ? 66.438   14.039  73.691  1.00 28.98  ? 67  ARG E NH1  1 
ATOM 34459 N NH2  . ARG E 1 31  ? 65.999   14.257  75.923  1.00 31.72  ? 67  ARG E NH2  1 
ATOM 34460 H H    . ARG E 1 31  ? 67.805   10.568  70.015  1.00 29.48  ? 67  ARG E H    1 
ATOM 34461 H HA   . ARG E 1 31  ? 69.488   11.864  71.680  1.00 29.93  ? 67  ARG E HA   1 
ATOM 34462 H HB2  . ARG E 1 31  ? 68.239   9.435   72.416  1.00 30.24  ? 67  ARG E HB2  1 
ATOM 34463 H HB3  . ARG E 1 31  ? 69.505   10.012  73.175  1.00 30.65  ? 67  ARG E HB3  1 
ATOM 34464 H HG2  . ARG E 1 31  ? 67.041   11.357  73.110  1.00 31.39  ? 67  ARG E HG2  1 
ATOM 34465 H HG3  . ARG E 1 31  ? 67.481   10.413  74.312  1.00 31.67  ? 67  ARG E HG3  1 
ATOM 34466 H HD2  . ARG E 1 31  ? 69.297   11.844  74.720  1.00 31.68  ? 67  ARG E HD2  1 
ATOM 34467 H HD3  . ARG E 1 31  ? 68.754   12.817  73.585  1.00 31.36  ? 67  ARG E HD3  1 
ATOM 34468 H HE   . ARG E 1 31  ? 67.770   12.637  76.070  1.00 31.48  ? 67  ARG E HE   1 
ATOM 34469 H HH11 . ARG E 1 31  ? 66.887   13.691  73.046  1.00 30.21  ? 67  ARG E HH11 1 
ATOM 34470 H HH12 . ARG E 1 31  ? 65.813   14.606  73.523  1.00 29.90  ? 67  ARG E HH12 1 
ATOM 34471 H HH21 . ARG E 1 31  ? 66.165   14.048  76.741  1.00 31.48  ? 67  ARG E HH21 1 
ATOM 34472 H HH22 . ARG E 1 31  ? 65.377   14.822  75.741  1.00 31.50  ? 67  ARG E HH22 1 
ATOM 34473 N N    . LEU E 1 32  ? 71.428   10.397  71.149  1.00 31.52  ? 68  LEU E N    1 
ATOM 34474 C CA   . LEU E 1 32  ? 72.550   9.564   70.740  1.00 30.47  ? 68  LEU E CA   1 
ATOM 34475 C C    . LEU E 1 32  ? 72.853   8.612   71.888  1.00 33.95  ? 68  LEU E C    1 
ATOM 34476 O O    . LEU E 1 32  ? 73.142   9.052   73.006  1.00 36.18  ? 68  LEU E O    1 
ATOM 34477 C CB   . LEU E 1 32  ? 73.769   10.417  70.388  1.00 33.57  ? 68  LEU E CB   1 
ATOM 34478 C CG   . LEU E 1 32  ? 75.093   9.696   70.124  1.00 35.53  ? 68  LEU E CG   1 
ATOM 34479 C CD1  . LEU E 1 32  ? 75.087   9.048   68.759  1.00 34.98  ? 68  LEU E CD1  1 
ATOM 34480 C CD2  . LEU E 1 32  ? 76.257   10.659  70.243  1.00 37.02  ? 68  LEU E CD2  1 
ATOM 34481 H H    . LEU E 1 32  ? 71.645   11.006  71.716  1.00 32.25  ? 68  LEU E H    1 
ATOM 34482 H HA   . LEU E 1 32  ? 72.303   9.043   69.961  1.00 31.79  ? 68  LEU E HA   1 
ATOM 34483 H HB2  . LEU E 1 32  ? 73.559   10.922  69.587  1.00 33.68  ? 68  LEU E HB2  1 
ATOM 34484 H HB3  . LEU E 1 32  ? 73.924   11.035  71.120  1.00 33.83  ? 68  LEU E HB3  1 
ATOM 34485 H HG   . LEU E 1 32  ? 75.219   8.999   70.785  1.00 35.10  ? 68  LEU E HG   1 
ATOM 34486 H HD11 . LEU E 1 32  ? 74.355   8.414   68.714  1.00 34.27  ? 68  LEU E HD11 1 
ATOM 34487 H HD12 . LEU E 1 32  ? 75.931   8.588   68.625  1.00 34.79  ? 68  LEU E HD12 1 
ATOM 34488 H HD13 . LEU E 1 32  ? 74.974   9.735   68.084  1.00 34.96  ? 68  LEU E HD13 1 
ATOM 34489 H HD21 . LEU E 1 32  ? 77.070   10.207  69.969  1.00 36.29  ? 68  LEU E HD21 1 
ATOM 34490 H HD22 . LEU E 1 32  ? 76.094   11.424  69.670  1.00 36.34  ? 68  LEU E HD22 1 
ATOM 34491 H HD23 . LEU E 1 32  ? 76.334   10.947  71.165  1.00 36.48  ? 68  LEU E HD23 1 
ATOM 34492 N N    . VAL E 1 33  ? 72.790   7.315   71.612  1.00 33.01  ? 69  VAL E N    1 
ATOM 34493 C CA   . VAL E 1 33  ? 72.822   6.283   72.638  1.00 30.34  ? 69  VAL E CA   1 
ATOM 34494 C C    . VAL E 1 33  ? 74.130   5.519   72.507  1.00 31.59  ? 69  VAL E C    1 
ATOM 34495 O O    . VAL E 1 33  ? 74.462   5.019   71.426  1.00 35.27  ? 69  VAL E O    1 
ATOM 34496 C CB   . VAL E 1 33  ? 71.613   5.343   72.522  1.00 33.78  ? 69  VAL E CB   1 
ATOM 34497 C CG1  . VAL E 1 33  ? 71.505   4.467   73.749  1.00 35.04  ? 69  VAL E CG1  1 
ATOM 34498 C CG2  . VAL E 1 33  ? 70.341   6.146   72.321  1.00 32.35  ? 69  VAL E CG2  1 
ATOM 34499 H H    . VAL E 1 33  ? 72.727   7.000   70.814  1.00 33.67  ? 69  VAL E H    1 
ATOM 34500 H HA   . VAL E 1 33  ? 72.795   6.699   73.512  1.00 31.90  ? 69  VAL E HA   1 
ATOM 34501 H HB   . VAL E 1 33  ? 71.731   4.768   71.750  1.00 34.08  ? 69  VAL E HB   1 
ATOM 34502 H HG11 . VAL E 1 33  ? 72.248   3.843   73.748  1.00 34.64  ? 69  VAL E HG11 1 
ATOM 34503 H HG12 . VAL E 1 33  ? 70.667   3.980   73.721  1.00 34.19  ? 69  VAL E HG12 1 
ATOM 34504 H HG13 . VAL E 1 33  ? 71.539   5.024   74.542  1.00 33.39  ? 69  VAL E HG13 1 
ATOM 34505 H HG21 . VAL E 1 33  ? 70.186   6.258   71.370  1.00 31.97  ? 69  VAL E HG21 1 
ATOM 34506 H HG22 . VAL E 1 33  ? 70.448   7.013   72.743  1.00 32.43  ? 69  VAL E HG22 1 
ATOM 34507 H HG23 . VAL E 1 33  ? 69.597   5.673   72.726  1.00 33.01  ? 69  VAL E HG23 1 
ATOM 34508 N N    . HIS E 1 34  ? 74.870   5.428   73.606  1.00 31.45  ? 70  HIS E N    1 
ATOM 34509 C CA   . HIS E 1 34  ? 76.135   4.712   73.656  1.00 29.82  ? 70  HIS E CA   1 
ATOM 34510 C C    . HIS E 1 34  ? 75.915   3.357   74.314  1.00 35.06  ? 70  HIS E C    1 
ATOM 34511 O O    . HIS E 1 34  ? 75.367   3.281   75.418  1.00 37.88  ? 70  HIS E O    1 
ATOM 34512 C CB   . HIS E 1 34  ? 77.174   5.521   74.430  1.00 29.54  ? 70  HIS E CB   1 
ATOM 34513 C CG   . HIS E 1 34  ? 78.534   4.905   74.440  1.00 27.27  ? 70  HIS E CG   1 
ATOM 34514 N ND1  . HIS E 1 34  ? 79.016   4.185   75.509  1.00 27.94  ? 70  HIS E ND1  1 
ATOM 34515 C CD2  . HIS E 1 34  ? 79.515   4.899   73.509  1.00 29.82  ? 70  HIS E CD2  1 
ATOM 34516 C CE1  . HIS E 1 34  ? 80.237   3.764   75.238  1.00 31.82  ? 70  HIS E CE1  1 
ATOM 34517 N NE2  . HIS E 1 34  ? 80.564   4.184   74.030  1.00 34.61  ? 70  HIS E NE2  1 
ATOM 34518 H H    . HIS E 1 34  ? 74.651   5.786   74.357  1.00 32.08  ? 70  HIS E H    1 
ATOM 34519 H HA   . HIS E 1 34  ? 76.465   4.568   72.756  1.00 30.43  ? 70  HIS E HA   1 
ATOM 34520 H HB2  . HIS E 1 34  ? 77.250   6.399   74.025  1.00 30.28  ? 70  HIS E HB2  1 
ATOM 34521 H HB3  . HIS E 1 34  ? 76.882   5.608   75.351  1.00 30.08  ? 70  HIS E HB3  1 
ATOM 34522 H HD2  . HIS E 1 34  ? 79.487   5.306   72.673  1.00 30.12  ? 70  HIS E HD2  1 
ATOM 34523 H HE1  . HIS E 1 34  ? 80.776   3.256   75.801  1.00 32.08  ? 70  HIS E HE1  1 
ATOM 34524 H HE2  . HIS E 1 34  ? 81.312   4.033   73.634  1.00 33.81  ? 70  HIS E HE2  1 
ATOM 34525 N N    . LEU E 1 35  ? 76.340   2.292   73.637  1.00 34.96  ? 71  LEU E N    1 
ATOM 34526 C CA   . LEU E 1 35  ? 76.080   0.924   74.076  1.00 30.80  ? 71  LEU E CA   1 
ATOM 34527 C C    . LEU E 1 35  ? 77.371   0.120   74.014  1.00 32.17  ? 71  LEU E C    1 
ATOM 34528 O O    . LEU E 1 35  ? 77.932   -0.079  72.933  1.00 37.66  ? 71  LEU E O    1 
ATOM 34529 C CB   . LEU E 1 35  ? 74.998   0.275   73.214  1.00 32.59  ? 71  LEU E CB   1 
ATOM 34530 C CG   . LEU E 1 35  ? 74.518   -1.106  73.654  1.00 34.78  ? 71  LEU E CG   1 
ATOM 34531 C CD1  . LEU E 1 35  ? 73.748   -1.022  74.953  1.00 35.33  ? 71  LEU E CD1  1 
ATOM 34532 C CD2  . LEU E 1 35  ? 73.666   -1.732  72.572  1.00 35.92  ? 71  LEU E CD2  1 
ATOM 34533 H H    . LEU E 1 35  ? 76.789   2.338   72.905  1.00 34.20  ? 71  LEU E H    1 
ATOM 34534 H HA   . LEU E 1 35  ? 75.774   0.935   74.995  1.00 32.79  ? 71  LEU E HA   1 
ATOM 34535 H HB2  . LEU E 1 35  ? 74.224   0.860   73.205  1.00 33.26  ? 71  LEU E HB2  1 
ATOM 34536 H HB3  . LEU E 1 35  ? 75.343   0.185   72.311  1.00 33.10  ? 71  LEU E HB3  1 
ATOM 34537 H HG   . LEU E 1 35  ? 75.287   -1.679  73.798  1.00 34.41  ? 71  LEU E HG   1 
ATOM 34538 H HD11 . LEU E 1 35  ? 74.313   -0.626  75.635  1.00 34.73  ? 71  LEU E HD11 1 
ATOM 34539 H HD12 . LEU E 1 35  ? 72.962   -0.475  74.811  1.00 35.43  ? 71  LEU E HD12 1 
ATOM 34540 H HD13 . LEU E 1 35  ? 73.484   -1.916  75.220  1.00 34.40  ? 71  LEU E HD13 1 
ATOM 34541 H HD21 . LEU E 1 35  ? 74.192   -1.806  71.761  1.00 35.46  ? 71  LEU E HD21 1 
ATOM 34542 H HD22 . LEU E 1 35  ? 72.893   -1.167  72.414  1.00 35.29  ? 71  LEU E HD22 1 
ATOM 34543 H HD23 . LEU E 1 35  ? 73.380   -2.611  72.864  1.00 34.90  ? 71  LEU E HD23 1 
ATOM 34544 N N    . ASN E 1 36  ? 77.837   -0.339  75.170  1.00 31.70  ? 72  ASN E N    1 
ATOM 34545 C CA   . ASN E 1 36  ? 78.965   -1.252  75.234  1.00 32.17  ? 72  ASN E CA   1 
ATOM 34546 C C    . ASN E 1 36  ? 78.479   -2.695  75.233  1.00 36.60  ? 72  ASN E C    1 
ATOM 34547 O O    . ASN E 1 36  ? 77.341   -2.989  75.607  1.00 39.82  ? 72  ASN E O    1 
ATOM 34548 C CB   . ASN E 1 36  ? 79.796   -0.996  76.487  1.00 30.58  ? 72  ASN E CB   1 
ATOM 34549 C CG   . ASN E 1 36  ? 80.558   0.300   76.423  1.00 32.34  ? 72  ASN E CG   1 
ATOM 34550 O OD1  . ASN E 1 36  ? 81.226   0.592   75.434  1.00 36.12  ? 72  ASN E OD1  1 
ATOM 34551 N ND2  . ASN E 1 36  ? 80.466   1.092   77.481  1.00 33.45  ? 72  ASN E ND2  1 
ATOM 34552 H H    . ASN E 1 36  ? 77.511   -0.132  75.939  1.00 32.94  ? 72  ASN E H    1 
ATOM 34553 H HA   . ASN E 1 36  ? 79.534   -1.120  74.459  1.00 32.82  ? 72  ASN E HA   1 
ATOM 34554 H HB2  . ASN E 1 36  ? 79.207   -0.963  77.257  1.00 31.86  ? 72  ASN E HB2  1 
ATOM 34555 H HB3  . ASN E 1 36  ? 80.439   -1.715  76.592  1.00 31.75  ? 72  ASN E HB3  1 
ATOM 34556 H HD21 . ASN E 1 36  ? 79.988   0.853   78.155  1.00 33.24  ? 72  ASN E HD21 1 
ATOM 34557 H HD22 . ASN E 1 36  ? 80.883   1.844   77.494  1.00 33.38  ? 72  ASN E HD22 1 
ATOM 34558 N N    . MET E 1 37  ? 79.354   -3.600  74.807  1.00 39.02  ? 73  MET E N    1 
ATOM 34559 C CA   . MET E 1 37  ? 78.998   -5.007  74.799  1.00 38.58  ? 73  MET E CA   1 
ATOM 34560 C C    . MET E 1 37  ? 78.880   -5.520  76.233  1.00 39.80  ? 73  MET E C    1 
ATOM 34561 O O    . MET E 1 37  ? 79.618   -5.084  77.119  1.00 45.48  ? 73  MET E O    1 
ATOM 34562 C CB   . MET E 1 37  ? 80.036   -5.821  74.034  1.00 41.43  ? 73  MET E CB   1 
ATOM 34563 C CG   . MET E 1 37  ? 81.406   -5.859  74.678  1.00 40.71  ? 73  MET E CG   1 
ATOM 34564 S SD   . MET E 1 37  ? 82.594   -6.750  73.668  1.00 44.26  ? 73  MET E SD   1 
ATOM 34565 C CE   . MET E 1 37  ? 84.018   -6.730  74.747  1.00 43.38  ? 73  MET E CE   1 
ATOM 34566 H H    . MET E 1 37  ? 80.146   -3.426  74.522  1.00 38.70  ? 73  MET E H    1 
ATOM 34567 H HA   . MET E 1 37  ? 78.147   -5.107  74.346  1.00 38.56  ? 73  MET E HA   1 
ATOM 34568 H HB2  . MET E 1 37  ? 79.721   -6.736  73.962  1.00 41.59  ? 73  MET E HB2  1 
ATOM 34569 H HB3  . MET E 1 37  ? 80.139   -5.440  73.148  1.00 40.61  ? 73  MET E HB3  1 
ATOM 34570 H HG2  . MET E 1 37  ? 81.728   -4.952  74.795  1.00 40.21  ? 73  MET E HG2  1 
ATOM 34571 H HG3  . MET E 1 37  ? 81.347   -6.307  75.536  1.00 40.82  ? 73  MET E HG3  1 
ATOM 34572 H HE1  . MET E 1 37  ? 84.269   -5.809  74.922  1.00 42.66  ? 73  MET E HE1  1 
ATOM 34573 H HE2  . MET E 1 37  ? 84.748   -7.196  74.312  1.00 43.01  ? 73  MET E HE2  1 
ATOM 34574 H HE3  . MET E 1 37  ? 83.788   -7.175  75.579  1.00 43.04  ? 73  MET E HE3  1 
ATOM 34575 N N    . PRO E 1 38  ? 77.961   -6.445  76.490  1.00 35.37  ? 74  PRO E N    1 
ATOM 34576 C CA   . PRO E 1 38  ? 77.702   -6.857  77.871  1.00 39.40  ? 74  PRO E CA   1 
ATOM 34577 C C    . PRO E 1 38  ? 78.913   -7.509  78.517  1.00 44.26  ? 74  PRO E C    1 
ATOM 34578 O O    . PRO E 1 38  ? 79.760   -8.116  77.859  1.00 50.74  ? 74  PRO E O    1 
ATOM 34579 C CB   . PRO E 1 38  ? 76.543   -7.850  77.735  1.00 42.47  ? 74  PRO E CB   1 
ATOM 34580 C CG   . PRO E 1 38  ? 76.603   -8.312  76.327  1.00 40.19  ? 74  PRO E CG   1 
ATOM 34581 C CD   . PRO E 1 38  ? 77.094   -7.156  75.537  1.00 37.66  ? 74  PRO E CD   1 
ATOM 34582 H HA   . PRO E 1 38  ? 77.416   -6.098  78.404  1.00 40.46  ? 74  PRO E HA   1 
ATOM 34583 H HB2  . PRO E 1 38  ? 76.674   -8.591  78.347  1.00 42.73  ? 74  PRO E HB2  1 
ATOM 34584 H HB3  . PRO E 1 38  ? 75.703   -7.399  77.914  1.00 41.68  ? 74  PRO E HB3  1 
ATOM 34585 H HG2  . PRO E 1 38  ? 77.220   -9.056  76.263  1.00 40.44  ? 74  PRO E HG2  1 
ATOM 34586 H HG3  . PRO E 1 38  ? 75.718   -8.576  76.032  1.00 39.47  ? 74  PRO E HG3  1 
ATOM 34587 H HD2  . PRO E 1 38  ? 77.608   -7.465  74.775  1.00 38.61  ? 74  PRO E HD2  1 
ATOM 34588 H HD3  . PRO E 1 38  ? 76.353   -6.592  75.266  1.00 38.74  ? 74  PRO E HD3  1 
ATOM 34589 N N    . GLU E 1 39  ? 78.984   -7.360  79.842  1.00 43.84  ? 75  GLU E N    1 
ATOM 34590 C CA   . GLU E 1 39  ? 80.053   -7.990  80.610  1.00 46.62  ? 75  GLU E CA   1 
ATOM 34591 C C    . GLU E 1 39  ? 80.150   -9.475  80.296  1.00 51.33  ? 75  GLU E C    1 
ATOM 34592 O O    . GLU E 1 39  ? 81.249   -10.013 80.123  1.00 52.30  ? 75  GLU E O    1 
ATOM 34593 C CB   . GLU E 1 39  ? 79.811   -7.769  82.104  1.00 54.03  ? 75  GLU E CB   1 
ATOM 34594 C CG   . GLU E 1 39  ? 80.735   -8.561  83.021  1.00 61.03  ? 75  GLU E CG   1 
ATOM 34595 C CD   . GLU E 1 39  ? 80.164   -9.914  83.416  1.00 66.58  ? 75  GLU E CD   1 
ATOM 34596 O OE1  . GLU E 1 39  ? 78.924   -10.048 83.483  1.00 62.50  ? 75  GLU E OE1  1 
ATOM 34597 O OE2  . GLU E 1 39  ? 80.960   -10.844 83.661  1.00 63.28  ? 75  GLU E OE2  1 
ATOM 34598 H H    . GLU E 1 39  ? 78.429   -6.904  80.315  1.00 45.65  ? 75  GLU E H    1 
ATOM 34599 H HA   . GLU E 1 39  ? 80.899   -7.577  80.377  1.00 48.42  ? 75  GLU E HA   1 
ATOM 34600 H HB2  . GLU E 1 39  ? 79.941   -6.828  82.301  1.00 53.58  ? 75  GLU E HB2  1 
ATOM 34601 H HB3  . GLU E 1 39  ? 78.896   -8.019  82.309  1.00 53.89  ? 75  GLU E HB3  1 
ATOM 34602 H HG2  . GLU E 1 39  ? 81.578   -8.712  82.567  1.00 58.06  ? 75  GLU E HG2  1 
ATOM 34603 H HG3  . GLU E 1 39  ? 80.883   -8.052  83.833  1.00 59.51  ? 75  GLU E HG3  1 
ATOM 34604 N N    . SER E 1 40  ? 79.009   -10.153 80.222  1.00 50.16  ? 76  SER E N    1 
ATOM 34605 C CA   . SER E 1 40  ? 78.960   -11.535 79.776  1.00 48.89  ? 76  SER E CA   1 
ATOM 34606 C C    . SER E 1 40  ? 77.723   -11.718 78.915  1.00 45.06  ? 76  SER E C    1 
ATOM 34607 O O    . SER E 1 40  ? 76.698   -11.067 79.131  1.00 48.09  ? 76  SER E O    1 
ATOM 34608 C CB   . SER E 1 40  ? 78.935   -12.511 80.958  1.00 54.23  ? 76  SER E CB   1 
ATOM 34609 O OG   . SER E 1 40  ? 79.016   -13.853 80.510  1.00 59.15  ? 76  SER E OG   1 
ATOM 34610 H H    . SER E 1 40  ? 78.240   -9.828  80.431  1.00 50.55  ? 76  SER E H    1 
ATOM 34611 H HA   . SER E 1 40  ? 79.741   -11.729 79.235  1.00 50.49  ? 76  SER E HA   1 
ATOM 34612 H HB2  . SER E 1 40  ? 79.691   -12.327 81.537  1.00 54.72  ? 76  SER E HB2  1 
ATOM 34613 H HB3  . SER E 1 40  ? 78.107   -12.393 81.448  1.00 53.56  ? 76  SER E HB3  1 
ATOM 34614 H HG   . SER E 1 40  ? 79.724   -13.968 80.073  1.00 56.50  ? 76  SER E HG   1 
ATOM 34615 N N    . GLU E 1 41  ? 77.826   -12.611 77.931  1.00 43.30  ? 77  GLU E N    1 
ATOM 34616 C CA   . GLU E 1 41  ? 76.669   -12.956 77.117  1.00 45.05  ? 77  GLU E CA   1 
ATOM 34617 C C    . GLU E 1 41  ? 75.722   -13.906 77.832  1.00 46.25  ? 77  GLU E C    1 
ATOM 34618 O O    . GLU E 1 41  ? 74.758   -14.370 77.216  1.00 47.77  ? 77  GLU E O    1 
ATOM 34619 C CB   . GLU E 1 41  ? 77.113   -13.589 75.797  1.00 51.35  ? 77  GLU E CB   1 
ATOM 34620 C CG   . GLU E 1 41  ? 78.090   -12.757 74.984  1.00 55.80  ? 77  GLU E CG   1 
ATOM 34621 C CD   . GLU E 1 41  ? 77.546   -11.396 74.622  1.00 57.65  ? 77  GLU E CD   1 
ATOM 34622 O OE1  . GLU E 1 41  ? 76.366   -11.312 74.225  1.00 55.77  ? 77  GLU E OE1  1 
ATOM 34623 O OE2  . GLU E 1 41  ? 78.308   -10.411 74.715  1.00 57.12  ? 77  GLU E OE2  1 
ATOM 34624 H H    . GLU E 1 41  ? 78.548   -13.027 77.720  1.00 47.47  ? 77  GLU E H    1 
ATOM 34625 H HA   . GLU E 1 41  ? 76.178   -12.146 76.910  1.00 47.68  ? 77  GLU E HA   1 
ATOM 34626 H HB2  . GLU E 1 41  ? 77.541   -14.437 75.990  1.00 50.48  ? 77  GLU E HB2  1 
ATOM 34627 H HB3  . GLU E 1 41  ? 76.326   -13.738 75.248  1.00 50.97  ? 77  GLU E HB3  1 
ATOM 34628 H HG2  . GLU E 1 41  ? 78.903   -12.630 75.496  1.00 53.28  ? 77  GLU E HG2  1 
ATOM 34629 H HG3  . GLU E 1 41  ? 78.286   -13.220 74.156  1.00 54.18  ? 77  GLU E HG3  1 
ATOM 34630 N N    . ASN E 1 42  ? 75.972   -14.205 79.102  1.00 46.55  ? 78  ASN E N    1 
ATOM 34631 C CA   . ASN E 1 42  ? 75.195   -15.200 79.822  1.00 39.78  ? 78  ASN E CA   1 
ATOM 34632 C C    . ASN E 1 42  ? 74.148   -14.546 80.712  1.00 39.75  ? 78  ASN E C    1 
ATOM 34633 O O    . ASN E 1 42  ? 74.358   -13.457 81.251  1.00 42.69  ? 78  ASN E O    1 
ATOM 34634 C CB   . ASN E 1 42  ? 76.117   -16.067 80.675  1.00 39.56  ? 78  ASN E CB   1 
ATOM 34635 C CG   . ASN E 1 42  ? 77.002   -16.962 79.845  1.00 46.43  ? 78  ASN E CG   1 
ATOM 34636 O OD1  . ASN E 1 42  ? 76.607   -17.428 78.778  1.00 47.03  ? 78  ASN E OD1  1 
ATOM 34637 N ND2  . ASN E 1 42  ? 78.211   -17.212 80.331  1.00 52.28  ? 78  ASN E ND2  1 
ATOM 34638 H H    . ASN E 1 42  ? 76.592   -13.843 79.574  1.00 46.79  ? 78  ASN E H    1 
ATOM 34639 H HA   . ASN E 1 42  ? 74.739   -15.774 79.187  1.00 42.95  ? 78  ASN E HA   1 
ATOM 34640 H HB2  . ASN E 1 42  ? 76.687   -15.494 81.212  1.00 43.12  ? 78  ASN E HB2  1 
ATOM 34641 H HB3  . ASN E 1 42  ? 75.577   -16.631 81.250  1.00 42.76  ? 78  ASN E HB3  1 
ATOM 34642 H HD21 . ASN E 1 42  ? 78.451   -16.867 81.081  1.00 49.95  ? 78  ASN E HD21 1 
ATOM 34643 H HD22 . ASN E 1 42  ? 78.755   -17.717 79.896  1.00 50.61  ? 78  ASN E HD22 1 
ATOM 34644 N N    . TYR E 1 43  ? 73.014   -15.223 80.859  1.00 36.02  ? 79  TYR E N    1 
ATOM 34645 C CA   . TYR E 1 43  ? 72.049   -14.858 81.884  1.00 30.68  ? 79  TYR E CA   1 
ATOM 34646 C C    . TYR E 1 43  ? 72.521   -15.374 83.235  1.00 32.33  ? 79  TYR E C    1 
ATOM 34647 O O    . TYR E 1 43  ? 73.029   -16.492 83.345  1.00 37.21  ? 79  TYR E O    1 
ATOM 34648 C CB   . TYR E 1 43  ? 70.680   -15.442 81.557  1.00 32.33  ? 79  TYR E CB   1 
ATOM 34649 C CG   . TYR E 1 43  ? 70.003   -14.852 80.346  1.00 34.01  ? 79  TYR E CG   1 
ATOM 34650 C CD1  . TYR E 1 43  ? 70.288   -15.309 79.070  1.00 36.87  ? 79  TYR E CD1  1 
ATOM 34651 C CD2  . TYR E 1 43  ? 69.056   -13.853 80.481  1.00 34.12  ? 79  TYR E CD2  1 
ATOM 34652 C CE1  . TYR E 1 43  ? 69.657   -14.778 77.965  1.00 35.11  ? 79  TYR E CE1  1 
ATOM 34653 C CE2  . TYR E 1 43  ? 68.424   -13.317 79.386  1.00 33.98  ? 79  TYR E CE2  1 
ATOM 34654 C CZ   . TYR E 1 43  ? 68.726   -13.782 78.131  1.00 33.79  ? 79  TYR E CZ   1 
ATOM 34655 O OH   . TYR E 1 43  ? 68.091   -13.242 77.041  1.00 38.84  ? 79  TYR E OH   1 
ATOM 34656 H H    . TYR E 1 43  ? 72.780   -15.895 80.378  1.00 37.20  ? 79  TYR E H    1 
ATOM 34657 H HA   . TYR E 1 43  ? 71.971   -13.892 81.930  1.00 33.35  ? 79  TYR E HA   1 
ATOM 34658 H HB2  . TYR E 1 43  ? 70.782   -16.394 81.401  1.00 33.71  ? 79  TYR E HB2  1 
ATOM 34659 H HB3  . TYR E 1 43  ? 70.096   -15.299 82.318  1.00 33.52  ? 79  TYR E HB3  1 
ATOM 34660 H HD1  . TYR E 1 43  ? 70.918   -15.984 78.956  1.00 36.93  ? 79  TYR E HD1  1 
ATOM 34661 H HD2  . TYR E 1 43  ? 68.847   -13.534 81.329  1.00 33.96  ? 79  TYR E HD2  1 
ATOM 34662 H HE1  . TYR E 1 43  ? 69.860   -15.091 77.113  1.00 35.38  ? 79  TYR E HE1  1 
ATOM 34663 H HE2  . TYR E 1 43  ? 67.793   -12.643 79.494  1.00 34.71  ? 79  TYR E HE2  1 
ATOM 34664 H HH   . TYR E 1 43  ? 68.343   -13.631 76.340  1.00 38.52  ? 79  TYR E HH   1 
ATOM 34665 N N    . ARG E 1 44  ? 72.356   -14.557 84.268  1.00 31.69  ? 80  ARG E N    1 
ATOM 34666 C CA   . ARG E 1 44  ? 72.770   -14.908 85.618  1.00 32.65  ? 80  ARG E CA   1 
ATOM 34667 C C    . ARG E 1 44  ? 71.569   -14.874 86.548  1.00 33.34  ? 80  ARG E C    1 
ATOM 34668 O O    . ARG E 1 44  ? 70.623   -14.116 86.326  1.00 38.08  ? 80  ARG E O    1 
ATOM 34669 C CB   . ARG E 1 44  ? 73.839   -13.948 86.145  1.00 35.68  ? 80  ARG E CB   1 
ATOM 34670 C CG   . ARG E 1 44  ? 75.151   -13.969 85.389  1.00 38.79  ? 80  ARG E CG   1 
ATOM 34671 C CD   . ARG E 1 44  ? 75.738   -12.573 85.292  1.00 41.09  ? 80  ARG E CD   1 
ATOM 34672 N NE   . ARG E 1 44  ? 77.193   -12.581 85.225  1.00 47.71  ? 80  ARG E NE   1 
ATOM 34673 C CZ   . ARG E 1 44  ? 77.988   -12.897 86.237  1.00 46.58  ? 80  ARG E CZ   1 
ATOM 34674 N NH1  . ARG E 1 44  ? 77.504   -13.262 87.411  1.00 45.82  ? 80  ARG E NH1  1 
ATOM 34675 N NH2  . ARG E 1 44  ? 79.305   -12.848 86.066  1.00 50.40  ? 80  ARG E NH2  1 
ATOM 34676 H H    . ARG E 1 44  ? 71.999   -13.777 84.209  1.00 34.03  ? 80  ARG E H    1 
ATOM 34677 H HA   . ARG E 1 44  ? 73.135   -15.806 85.624  1.00 33.93  ? 80  ARG E HA   1 
ATOM 34678 H HB2  . ARG E 1 44  ? 73.487   -13.046 86.099  1.00 36.65  ? 80  ARG E HB2  1 
ATOM 34679 H HB3  . ARG E 1 44  ? 74.030   -14.176 87.069  1.00 36.02  ? 80  ARG E HB3  1 
ATOM 34680 H HG2  . ARG E 1 44  ? 75.784   -14.537 85.856  1.00 40.11  ? 80  ARG E HG2  1 
ATOM 34681 H HG3  . ARG E 1 44  ? 75.001   -14.300 84.490  1.00 38.45  ? 80  ARG E HG3  1 
ATOM 34682 H HD2  . ARG E 1 44  ? 75.402   -12.142 84.490  1.00 41.42  ? 80  ARG E HD2  1 
ATOM 34683 H HD3  . ARG E 1 44  ? 75.479   -12.062 86.075  1.00 42.07  ? 80  ARG E HD3  1 
ATOM 34684 H HE   . ARG E 1 44  ? 77.561   -12.304 84.499  1.00 48.91  ? 80  ARG E HE   1 
ATOM 34685 H HH11 . ARG E 1 44  ? 76.654   -13.298 87.536  1.00 45.56  ? 80  ARG E HH11 1 
ATOM 34686 H HH12 . ARG E 1 44  ? 78.041   -13.464 88.052  1.00 46.66  ? 80  ARG E HH12 1 
ATOM 34687 H HH21 . ARG E 1 44  ? 79.632   -12.612 85.306  1.00 51.69  ? 80  ARG E HH21 1 
ATOM 34688 H HH22 . ARG E 1 44  ? 79.831   -13.052 86.715  1.00 50.47  ? 80  ARG E HH22 1 
ATOM 34689 N N    . ARG E 1 45  ? 71.613   -15.701 87.586  1.00 31.31  ? 81  ARG E N    1 
ATOM 34690 C CA   . ARG E 1 45  ? 70.667   -15.638 88.691  1.00 30.48  ? 81  ARG E CA   1 
ATOM 34691 C C    . ARG E 1 45  ? 71.440   -15.257 89.945  1.00 34.18  ? 81  ARG E C    1 
ATOM 34692 O O    . ARG E 1 45  ? 72.229   -16.056 90.457  1.00 40.85  ? 81  ARG E O    1 
ATOM 34693 C CB   . ARG E 1 45  ? 69.948   -16.971 88.877  1.00 36.10  ? 81  ARG E CB   1 
ATOM 34694 C CG   . ARG E 1 45  ? 69.003   -16.996 90.059  1.00 38.48  ? 81  ARG E CG   1 
ATOM 34695 C CD   . ARG E 1 45  ? 68.253   -18.304 90.138  1.00 39.37  ? 81  ARG E CD   1 
ATOM 34696 N NE   . ARG E 1 45  ? 69.151   -19.450 90.196  1.00 41.55  ? 81  ARG E NE   1 
ATOM 34697 C CZ   . ARG E 1 45  ? 69.744   -19.882 91.299  1.00 44.48  ? 81  ARG E CZ   1 
ATOM 34698 N NH1  . ARG E 1 45  ? 69.566   -19.279 92.462  1.00 45.99  ? 81  ARG E NH1  1 
ATOM 34699 N NH2  . ARG E 1 45  ? 70.536   -20.947 91.233  1.00 42.01  ? 81  ARG E NH2  1 
ATOM 34700 H H    . ARG E 1 45  ? 72.199   -16.324 87.674  1.00 33.72  ? 81  ARG E H    1 
ATOM 34701 H HA   . ARG E 1 45  ? 70.005   -14.951 88.517  1.00 33.01  ? 81  ARG E HA   1 
ATOM 34702 H HB2  . ARG E 1 45  ? 69.431   -17.162 88.079  1.00 36.41  ? 81  ARG E HB2  1 
ATOM 34703 H HB3  . ARG E 1 45  ? 70.612   -17.665 89.012  1.00 37.28  ? 81  ARG E HB3  1 
ATOM 34704 H HG2  . ARG E 1 45  ? 69.509   -16.891 90.879  1.00 38.94  ? 81  ARG E HG2  1 
ATOM 34705 H HG3  . ARG E 1 45  ? 68.356   -16.279 89.969  1.00 38.34  ? 81  ARG E HG3  1 
ATOM 34706 H HD2  . ARG E 1 45  ? 67.707   -18.309 90.938  1.00 40.34  ? 81  ARG E HD2  1 
ATOM 34707 H HD3  . ARG E 1 45  ? 67.694   -18.399 89.350  1.00 39.66  ? 81  ARG E HD3  1 
ATOM 34708 H HE   . ARG E 1 45  ? 69.298   -19.881 89.467  1.00 41.37  ? 81  ARG E HE   1 
ATOM 34709 H HH11 . ARG E 1 45  ? 69.057   -18.589 92.519  1.00 43.56  ? 81  ARG E HH11 1 
ATOM 34710 H HH12 . ARG E 1 45  ? 69.962   -19.579 93.165  1.00 45.61  ? 81  ARG E HH12 1 
ATOM 34711 H HH21 . ARG E 1 45  ? 70.657   -21.346 90.481  1.00 41.65  ? 81  ARG E HH21 1 
ATOM 34712 H HH22 . ARG E 1 45  ? 70.926   -21.237 91.942  1.00 42.84  ? 81  ARG E HH22 1 
ATOM 34713 N N    . VAL E 1 46  ? 71.213   -14.043 90.436  1.00 35.25  ? 82  VAL E N    1 
ATOM 34714 C CA   . VAL E 1 46  ? 72.029   -13.453 91.489  1.00 34.06  ? 82  VAL E CA   1 
ATOM 34715 C C    . VAL E 1 46  ? 71.133   -13.072 92.656  1.00 34.72  ? 82  VAL E C    1 
ATOM 34716 O O    . VAL E 1 46  ? 70.028   -12.555 92.460  1.00 38.48  ? 82  VAL E O    1 
ATOM 34717 C CB   . VAL E 1 46  ? 72.805   -12.219 90.981  1.00 37.08  ? 82  VAL E CB   1 
ATOM 34718 C CG1  . VAL E 1 46  ? 73.750   -11.712 92.049  1.00 40.98  ? 82  VAL E CG1  1 
ATOM 34719 C CG2  . VAL E 1 46  ? 73.565   -12.551 89.709  1.00 39.99  ? 82  VAL E CG2  1 
ATOM 34720 H H    . VAL E 1 46  ? 70.576   -13.530 90.169  1.00 36.13  ? 82  VAL E H    1 
ATOM 34721 H HA   . VAL E 1 46  ? 72.673   -14.106 91.802  1.00 35.91  ? 82  VAL E HA   1 
ATOM 34722 H HB   . VAL E 1 46  ? 72.174   -11.511 90.778  1.00 37.10  ? 82  VAL E HB   1 
ATOM 34723 H HG11 . VAL E 1 46  ? 73.233   -11.338 92.780  1.00 41.04  ? 82  VAL E HG11 1 
ATOM 34724 H HG12 . VAL E 1 46  ? 74.321   -11.028 91.665  1.00 41.37  ? 82  VAL E HG12 1 
ATOM 34725 H HG13 . VAL E 1 46  ? 74.290   -12.452 92.369  1.00 41.68  ? 82  VAL E HG13 1 
ATOM 34726 H HG21 . VAL E 1 46  ? 72.973   -12.993 89.081  1.00 37.79  ? 82  VAL E HG21 1 
ATOM 34727 H HG22 . VAL E 1 46  ? 73.894   -11.726 89.320  1.00 40.04  ? 82  VAL E HG22 1 
ATOM 34728 H HG23 . VAL E 1 46  ? 74.311   -13.129 89.929  1.00 39.55  ? 82  VAL E HG23 1 
ATOM 34729 N N    . VAL E 1 47  ? 71.611   -13.328 93.871  1.00 34.46  ? 83  VAL E N    1 
ATOM 34730 C CA   . VAL E 1 47  ? 70.889   -13.015 95.097  1.00 34.83  ? 83  VAL E CA   1 
ATOM 34731 C C    . VAL E 1 47  ? 71.685   -11.981 95.877  1.00 35.97  ? 83  VAL E C    1 
ATOM 34732 O O    . VAL E 1 47  ? 72.875   -12.177 96.149  1.00 42.02  ? 83  VAL E O    1 
ATOM 34733 C CB   . VAL E 1 47  ? 70.648   -14.272 95.951  1.00 37.62  ? 83  VAL E CB   1 
ATOM 34734 C CG1  . VAL E 1 47  ? 70.002   -13.902 97.276  1.00 39.94  ? 83  VAL E CG1  1 
ATOM 34735 C CG2  . VAL E 1 47  ? 69.790   -15.265 95.202  1.00 38.60  ? 83  VAL E CG2  1 
ATOM 34736 H H    . VAL E 1 47  ? 72.376   -13.694 94.012  1.00 37.11  ? 83  VAL E H    1 
ATOM 34737 H HA   . VAL E 1 47  ? 70.026   -12.631 94.875  1.00 36.22  ? 83  VAL E HA   1 
ATOM 34738 H HB   . VAL E 1 47  ? 71.501   -14.695 96.141  1.00 39.07  ? 83  VAL E HB   1 
ATOM 34739 H HG11 . VAL E 1 47  ? 70.657   -13.457 97.837  1.00 41.09  ? 83  VAL E HG11 1 
ATOM 34740 H HG12 . VAL E 1 47  ? 69.253   -13.309 97.107  1.00 40.15  ? 83  VAL E HG12 1 
ATOM 34741 H HG13 . VAL E 1 47  ? 69.694   -14.711 97.713  1.00 40.47  ? 83  VAL E HG13 1 
ATOM 34742 H HG21 . VAL E 1 47  ? 70.026   -15.250 94.262  1.00 38.03  ? 83  VAL E HG21 1 
ATOM 34743 H HG22 . VAL E 1 47  ? 69.946   -16.150 95.566  1.00 39.02  ? 83  VAL E HG22 1 
ATOM 34744 H HG23 . VAL E 1 47  ? 68.858   -15.024 95.315  1.00 38.04  ? 83  VAL E HG23 1 
ATOM 34745 N N    . VAL E 1 48  ? 71.026   -10.885 96.239  1.00 35.79  ? 84  VAL E N    1 
ATOM 34746 C CA   . VAL E 1 48  ? 71.595   -9.851  97.092  1.00 35.29  ? 84  VAL E CA   1 
ATOM 34747 C C    . VAL E 1 48  ? 71.060   -10.072 98.497  1.00 37.09  ? 84  VAL E C    1 
ATOM 34748 O O    . VAL E 1 48  ? 69.861   -10.303 98.681  1.00 41.43  ? 84  VAL E O    1 
ATOM 34749 C CB   . VAL E 1 48  ? 71.244   -8.439  96.585  1.00 37.00  ? 84  VAL E CB   1 
ATOM 34750 C CG1  . VAL E 1 48  ? 72.007   -7.388  97.368  1.00 41.75  ? 84  VAL E CG1  1 
ATOM 34751 C CG2  . VAL E 1 48  ? 71.534   -8.320  95.104  1.00 41.04  ? 84  VAL E CG2  1 
ATOM 34752 H H    . VAL E 1 48  ? 70.219   -10.715 95.994  1.00 37.20  ? 84  VAL E H    1 
ATOM 34753 H HA   . VAL E 1 48  ? 72.560   -9.940  97.112  1.00 38.99  ? 84  VAL E HA   1 
ATOM 34754 H HB   . VAL E 1 48  ? 70.296   -8.282  96.718  1.00 37.53  ? 84  VAL E HB   1 
ATOM 34755 H HG11 . VAL E 1 48  ? 71.911   -7.563  98.317  1.00 40.61  ? 84  VAL E HG11 1 
ATOM 34756 H HG12 . VAL E 1 48  ? 72.943   -7.425  97.118  1.00 41.19  ? 84  VAL E HG12 1 
ATOM 34757 H HG13 . VAL E 1 48  ? 71.642   -6.514  97.159  1.00 41.78  ? 84  VAL E HG13 1 
ATOM 34758 H HG21 . VAL E 1 48  ? 70.987   -8.956  94.617  1.00 39.64  ? 84  VAL E HG21 1 
ATOM 34759 H HG22 . VAL E 1 48  ? 71.324   -7.418  94.819  1.00 40.88  ? 84  VAL E HG22 1 
ATOM 34760 H HG23 . VAL E 1 48  ? 72.475   -8.501  94.951  1.00 41.23  ? 84  VAL E HG23 1 
ATOM 34761 N N    . ASN E 1 49  ? 71.950   -10.029 99.487  1.00 37.87  ? 85  ASN E N    1 
ATOM 34762 C CA   . ASN E 1 49  ? 71.550   -10.325 100.863 1.00 40.22  ? 85  ASN E CA   1 
ATOM 34763 C C    . ASN E 1 49  ? 72.426   -9.494  101.804 1.00 43.27  ? 85  ASN E C    1 
ATOM 34764 O O    . ASN E 1 49  ? 73.542   -9.889  102.143 1.00 46.91  ? 85  ASN E O    1 
ATOM 34765 C CB   . ASN E 1 49  ? 71.665   -11.815 101.144 1.00 45.88  ? 85  ASN E CB   1 
ATOM 34766 C CG   . ASN E 1 49  ? 71.408   -12.159 102.588 1.00 47.17  ? 85  ASN E CG   1 
ATOM 34767 O OD1  . ASN E 1 49  ? 72.298   -12.050 103.431 1.00 50.45  ? 85  ASN E OD1  1 
ATOM 34768 N ND2  . ASN E 1 49  ? 70.181   -12.556 102.891 1.00 44.45  ? 85  ASN E ND2  1 
ATOM 34769 H H    . ASN E 1 49  ? 72.782   -9.834  99.391  1.00 40.52  ? 85  ASN E H    1 
ATOM 34770 H HA   . ASN E 1 49  ? 70.627   -10.060 100.996 1.00 41.16  ? 85  ASN E HA   1 
ATOM 34771 H HB2  . ASN E 1 49  ? 71.014   -12.289 100.604 1.00 44.71  ? 85  ASN E HB2  1 
ATOM 34772 H HB3  . ASN E 1 49  ? 72.561   -12.112 100.920 1.00 46.07  ? 85  ASN E HB3  1 
ATOM 34773 H HD21 . ASN E 1 49  ? 69.584   -12.615 102.275 1.00 44.64  ? 85  ASN E HD21 1 
ATOM 34774 H HD22 . ASN E 1 49  ? 69.986   -12.758 103.702 1.00 45.79  ? 85  ASN E HD22 1 
ATOM 34775 N N    . ASN E 1 50  ? 71.899   -8.343  102.222 1.00 43.02  ? 86  ASN E N    1 
ATOM 34776 C CA   . ASN E 1 50  ? 72.610   -7.439  103.124 1.00 45.00  ? 86  ASN E CA   1 
ATOM 34777 C C    . ASN E 1 50  ? 72.314   -7.792  104.585 1.00 48.76  ? 86  ASN E C    1 
ATOM 34778 O O    . ASN E 1 50  ? 71.532   -7.144  105.280 1.00 51.61  ? 86  ASN E O    1 
ATOM 34779 C CB   . ASN E 1 50  ? 72.251   -5.992  102.809 1.00 46.01  ? 86  ASN E CB   1 
ATOM 34780 C CG   . ASN E 1 50  ? 70.776   -5.705  102.974 1.00 46.33  ? 86  ASN E CG   1 
ATOM 34781 O OD1  . ASN E 1 50  ? 69.931   -6.546  102.677 1.00 46.90  ? 86  ASN E OD1  1 
ATOM 34782 N ND2  . ASN E 1 50  ? 70.458   -4.508  103.444 1.00 47.56  ? 86  ASN E ND2  1 
ATOM 34783 H H    . ASN E 1 50  ? 71.119   -8.062  101.994 1.00 44.34  ? 86  ASN E H    1 
ATOM 34784 H HA   . ASN E 1 50  ? 73.564   -7.543  102.984 1.00 45.44  ? 86  ASN E HA   1 
ATOM 34785 H HB2  . ASN E 1 50  ? 72.740   -5.408  103.410 1.00 46.21  ? 86  ASN E HB2  1 
ATOM 34786 H HB3  . ASN E 1 50  ? 72.493   -5.799  101.890 1.00 45.46  ? 86  ASN E HB3  1 
ATOM 34787 H HD21 . ASN E 1 50  ? 71.076   -3.943  103.641 1.00 47.01  ? 86  ASN E HD21 1 
ATOM 34788 H HD22 . ASN E 1 50  ? 69.632   -4.296  103.555 1.00 48.31  ? 86  ASN E HD22 1 
ATOM 34789 N N    . LEU E 1 51  ? 72.973   -8.856  105.044 1.00 49.96  ? 87  LEU E N    1 
ATOM 34790 C CA   . LEU E 1 51  ? 72.782   -9.316  106.415 1.00 50.73  ? 87  LEU E CA   1 
ATOM 34791 C C    . LEU E 1 51  ? 73.512   -8.419  107.405 1.00 54.52  ? 87  LEU E C    1 
ATOM 34792 O O    . LEU E 1 51  ? 73.042   -8.212  108.530 1.00 58.52  ? 87  LEU E O    1 
ATOM 34793 C CB   . LEU E 1 51  ? 73.257   -10.762 106.544 1.00 53.08  ? 87  LEU E CB   1 
ATOM 34794 C CG   . LEU E 1 51  ? 73.154   -11.424 107.918 1.00 58.13  ? 87  LEU E CG   1 
ATOM 34795 C CD1  . LEU E 1 51  ? 71.708   -11.519 108.370 1.00 54.73  ? 87  LEU E CD1  1 
ATOM 34796 C CD2  . LEU E 1 51  ? 73.796   -12.802 107.885 1.00 58.42  ? 87  LEU E CD2  1 
ATOM 34797 H H    . LEU E 1 51  ? 73.530   -9.324  104.585 1.00 49.35  ? 87  LEU E H    1 
ATOM 34798 H HA   . LEU E 1 51  ? 71.836   -9.290  106.627 1.00 50.80  ? 87  LEU E HA   1 
ATOM 34799 H HB2  . LEU E 1 51  ? 72.731   -11.302 105.937 1.00 51.84  ? 87  LEU E HB2  1 
ATOM 34800 H HB3  . LEU E 1 51  ? 74.189   -10.798 106.278 1.00 52.51  ? 87  LEU E HB3  1 
ATOM 34801 H HG   . LEU E 1 51  ? 73.635   -10.887 108.566 1.00 56.71  ? 87  LEU E HG   1 
ATOM 34802 H HD11 . LEU E 1 51  ? 71.354   -10.623 108.485 1.00 54.61  ? 87  LEU E HD11 1 
ATOM 34803 H HD12 . LEU E 1 51  ? 71.673   -11.998 109.212 1.00 55.81  ? 87  LEU E HD12 1 
ATOM 34804 H HD13 . LEU E 1 51  ? 71.198   -11.995 107.696 1.00 54.24  ? 87  LEU E HD13 1 
ATOM 34805 H HD21 . LEU E 1 51  ? 73.759   -13.189 108.774 1.00 57.07  ? 87  LEU E HD21 1 
ATOM 34806 H HD22 . LEU E 1 51  ? 73.310   -13.361 107.259 1.00 57.12  ? 87  LEU E HD22 1 
ATOM 34807 H HD23 . LEU E 1 51  ? 74.719   -12.712 107.601 1.00 56.85  ? 87  LEU E HD23 1 
ATOM 34808 N N    . ASP E 1 52  ? 74.664   -7.878  107.009 1.00 52.75  ? 88  ASP E N    1 
ATOM 34809 C CA   . ASP E 1 52  ? 75.434   -7.036  107.918 1.00 54.03  ? 88  ASP E CA   1 
ATOM 34810 C C    . ASP E 1 52  ? 74.655   -5.790  108.314 1.00 56.67  ? 88  ASP E C    1 
ATOM 34811 O O    . ASP E 1 52  ? 74.751   -5.323  109.455 1.00 57.19  ? 88  ASP E O    1 
ATOM 34812 C CB   . ASP E 1 52  ? 76.791   -6.698  107.283 1.00 62.10  ? 88  ASP E CB   1 
ATOM 34813 C CG   . ASP E 1 52  ? 76.788   -5.409  106.446 1.00 69.93  ? 88  ASP E CG   1 
ATOM 34814 O OD1  . ASP E 1 52  ? 75.797   -4.653  106.408 1.00 67.03  ? 88  ASP E OD1  1 
ATOM 34815 O OD2  . ASP E 1 52  ? 77.826   -5.151  105.800 1.00 69.76  ? 88  ASP E OD2  1 
ATOM 34816 H H    . ASP E 1 52  ? 75.016   -7.981  106.231 1.00 54.22  ? 88  ASP E H    1 
ATOM 34817 H HA   . ASP E 1 52  ? 75.609   -7.540  108.728 1.00 55.70  ? 88  ASP E HA   1 
ATOM 34818 H HB2  . ASP E 1 52  ? 77.447   -6.590  107.990 1.00 61.63  ? 88  ASP E HB2  1 
ATOM 34819 H HB3  . ASP E 1 52  ? 77.054   -7.426  106.700 1.00 60.96  ? 88  ASP E HB3  1 
ATOM 34820 N N    . LYS E 1 53  ? 73.888   -5.226  107.382 1.00 56.80  ? 89  LYS E N    1 
ATOM 34821 C CA   . LYS E 1 53  ? 73.101   -4.042  107.696 1.00 55.68  ? 89  LYS E CA   1 
ATOM 34822 C C    . LYS E 1 53  ? 71.877   -4.389  108.533 1.00 54.62  ? 89  LYS E C    1 
ATOM 34823 O O    . LYS E 1 53  ? 71.553   -3.675  109.488 1.00 55.99  ? 89  LYS E O    1 
ATOM 34824 C CB   . LYS E 1 53  ? 72.682   -3.340  106.404 1.00 56.44  ? 89  LYS E CB   1 
ATOM 34825 C CG   . LYS E 1 53  ? 72.110   -1.943  106.601 1.00 57.89  ? 89  LYS E CG   1 
ATOM 34826 C CD   . LYS E 1 53  ? 73.121   -0.970  107.203 1.00 59.81  ? 89  LYS E CD   1 
ATOM 34827 C CE   . LYS E 1 53  ? 74.358   -0.810  106.333 1.00 61.29  ? 89  LYS E CE   1 
ATOM 34828 N NZ   . LYS E 1 53  ? 75.294   0.214   106.875 1.00 63.08  ? 89  LYS E NZ   1 
ATOM 34829 H H    . LYS E 1 53  ? 73.810   -5.507  106.573 1.00 56.44  ? 89  LYS E H    1 
ATOM 34830 H HA   . LYS E 1 53  ? 73.653   -3.434  108.210 1.00 56.93  ? 89  LYS E HA   1 
ATOM 34831 H HB2  . LYS E 1 53  ? 73.452   -3.274  105.819 1.00 56.62  ? 89  LYS E HB2  1 
ATOM 34832 H HB3  . LYS E 1 53  ? 71.996   -3.874  105.974 1.00 54.67  ? 89  LYS E HB3  1 
ATOM 34833 H HG2  . LYS E 1 53  ? 71.830   -1.592  105.741 1.00 56.21  ? 89  LYS E HG2  1 
ATOM 34834 H HG3  . LYS E 1 53  ? 71.350   -1.993  107.202 1.00 57.03  ? 89  LYS E HG3  1 
ATOM 34835 H HD2  . LYS E 1 53  ? 72.705   -0.098  107.292 1.00 58.93  ? 89  LYS E HD2  1 
ATOM 34836 H HD3  . LYS E 1 53  ? 73.402   -1.291  108.073 1.00 59.06  ? 89  LYS E HD3  1 
ATOM 34837 H HE2  . LYS E 1 53  ? 74.835   -1.653  106.296 1.00 60.44  ? 89  LYS E HE2  1 
ATOM 34838 H HE3  . LYS E 1 53  ? 74.090   -0.536  105.442 1.00 59.34  ? 89  LYS E HE3  1 
ATOM 34839 H HZ1  . LYS E 1 53  ? 76.006   0.284   106.347 1.00 62.49  ? 89  LYS E HZ1  1 
ATOM 34840 H HZ2  . LYS E 1 53  ? 75.561   -0.021  107.691 1.00 62.12  ? 89  LYS E HZ2  1 
ATOM 34841 H HZ3  . LYS E 1 53  ? 74.888   1.004   106.920 1.00 62.48  ? 89  LYS E HZ3  1 
ATOM 34842 N N    . THR E 1 54  ? 71.189   -5.480  108.197 1.00 53.35  ? 90  THR E N    1 
ATOM 34843 C CA   . THR E 1 54  ? 69.966   -5.857  108.893 1.00 50.10  ? 90  THR E CA   1 
ATOM 34844 C C    . THR E 1 54  ? 70.218   -6.631  110.179 1.00 50.59  ? 90  THR E C    1 
ATOM 34845 O O    . THR E 1 54  ? 69.301   -6.748  111.000 1.00 55.01  ? 90  THR E O    1 
ATOM 34846 C CB   . THR E 1 54  ? 69.069   -6.695  107.979 1.00 49.33  ? 90  THR E CB   1 
ATOM 34847 O OG1  . THR E 1 54  ? 69.831   -7.761  107.397 1.00 53.77  ? 90  THR E OG1  1 
ATOM 34848 C CG2  . THR E 1 54  ? 68.477   -5.837  106.883 1.00 49.51  ? 90  THR E CG2  1 
ATOM 34849 H H    . THR E 1 54  ? 71.414   -6.019  107.567 1.00 53.46  ? 90  THR E H    1 
ATOM 34850 H HA   . THR E 1 54  ? 69.480   -5.050  109.125 1.00 51.81  ? 90  THR E HA   1 
ATOM 34851 H HB   . THR E 1 54  ? 68.341   -7.069  108.500 1.00 50.50  ? 90  THR E HB   1 
ATOM 34852 H HG1  . THR E 1 54  ? 70.384   -7.454  106.845 1.00 52.64  ? 90  THR E HG1  1 
ATOM 34853 H HG21 . THR E 1 54  ? 67.892   -6.370  106.323 1.00 50.06  ? 90  THR E HG21 1 
ATOM 34854 H HG22 . THR E 1 54  ? 67.966   -5.111  107.273 1.00 50.13  ? 90  THR E HG22 1 
ATOM 34855 H HG23 . THR E 1 54  ? 69.186   -5.465  106.335 1.00 51.07  ? 90  THR E HG23 1 
ATOM 34856 N N    . ALA E 1 55  ? 71.425   -7.158  110.379 1.00 51.07  ? 91  ALA E N    1 
ATOM 34857 C CA   . ALA E 1 55  ? 71.735   -7.830  111.634 1.00 51.34  ? 91  ALA E CA   1 
ATOM 34858 C C    . ALA E 1 55  ? 71.774   -6.857  112.801 1.00 55.28  ? 91  ALA E C    1 
ATOM 34859 O O    . ALA E 1 55  ? 71.631   -7.282  113.952 1.00 58.72  ? 91  ALA E O    1 
ATOM 34860 C CB   . ALA E 1 55  ? 73.070   -8.566  111.524 1.00 54.73  ? 91  ALA E CB   1 
ATOM 34861 H H    . ALA E 1 55  ? 72.072   -7.139  109.813 1.00 53.51  ? 91  ALA E H    1 
ATOM 34862 H HA   . ALA E 1 55  ? 71.046   -8.487  111.817 1.00 51.79  ? 91  ALA E HA   1 
ATOM 34863 H HB1  . ALA E 1 55  ? 73.260   -9.000  112.370 1.00 54.00  ? 91  ALA E HB1  1 
ATOM 34864 H HB2  . ALA E 1 55  ? 73.767   -7.924  111.317 1.00 55.03  ? 91  ALA E HB2  1 
ATOM 34865 H HB3  . ALA E 1 55  ? 73.008   -9.228  110.818 1.00 54.34  ? 91  ALA E HB3  1 
ATOM 34866 N N    . VAL E 1 56  ? 71.966   -5.569  112.531 1.00 55.98  ? 92  VAL E N    1 
ATOM 34867 C CA   . VAL E 1 56  ? 71.870   -4.553  113.571 1.00 53.05  ? 92  VAL E CA   1 
ATOM 34868 C C    . VAL E 1 56  ? 70.397   -4.341  113.892 1.00 53.50  ? 92  VAL E C    1 
ATOM 34869 O O    . VAL E 1 56  ? 69.616   -3.915  113.033 1.00 54.29  ? 92  VAL E O    1 
ATOM 34870 C CB   . VAL E 1 56  ? 72.540   -3.249  113.124 1.00 52.67  ? 92  VAL E CB   1 
ATOM 34871 C CG1  . VAL E 1 56  ? 72.227   -2.122  114.098 1.00 52.17  ? 92  VAL E CG1  1 
ATOM 34872 C CG2  . VAL E 1 56  ? 74.038   -3.444  112.993 1.00 53.48  ? 92  VAL E CG2  1 
ATOM 34873 H H    . VAL E 1 56  ? 72.153   -5.258  111.751 1.00 54.82  ? 92  VAL E H    1 
ATOM 34874 H HA   . VAL E 1 56  ? 72.317   -4.868  114.372 1.00 53.62  ? 92  VAL E HA   1 
ATOM 34875 H HB   . VAL E 1 56  ? 72.195   -2.998  112.253 1.00 53.49  ? 92  VAL E HB   1 
ATOM 34876 H HG11 . VAL E 1 56  ? 71.289   -1.885  114.026 1.00 51.34  ? 92  VAL E HG11 1 
ATOM 34877 H HG12 . VAL E 1 56  ? 72.776   -1.355  113.875 1.00 52.32  ? 92  VAL E HG12 1 
ATOM 34878 H HG13 . VAL E 1 56  ? 72.428   -2.420  114.999 1.00 52.16  ? 92  VAL E HG13 1 
ATOM 34879 H HG21 . VAL E 1 56  ? 74.442   -2.609  112.709 1.00 53.68  ? 92  VAL E HG21 1 
ATOM 34880 H HG22 . VAL E 1 56  ? 74.398   -3.710  113.854 1.00 53.36  ? 92  VAL E HG22 1 
ATOM 34881 H HG23 . VAL E 1 56  ? 74.210   -4.136  112.335 1.00 53.93  ? 92  VAL E HG23 1 
ATOM 34882 N N    . ASN E 1 57  ? 70.011   -4.641  115.129 1.00 52.33  ? 93  ASN E N    1 
ATOM 34883 C CA   . ASN E 1 57  ? 68.605   -4.597  115.503 1.00 49.87  ? 93  ASN E CA   1 
ATOM 34884 C C    . ASN E 1 57  ? 68.034   -3.204  115.281 1.00 49.08  ? 93  ASN E C    1 
ATOM 34885 O O    . ASN E 1 57  ? 68.650   -2.200  115.646 1.00 53.35  ? 93  ASN E O    1 
ATOM 34886 C CB   . ASN E 1 57  ? 68.438   -5.009  116.963 1.00 50.25  ? 93  ASN E CB   1 
ATOM 34887 C CG   . ASN E 1 57  ? 68.792   -6.458  117.201 1.00 53.98  ? 93  ASN E CG   1 
ATOM 34888 O OD1  . ASN E 1 57  ? 68.817   -7.263  116.272 1.00 54.67  ? 93  ASN E OD1  1 
ATOM 34889 N ND2  . ASN E 1 57  ? 69.072   -6.800  118.451 1.00 55.47  ? 93  ASN E ND2  1 
ATOM 34890 H H    . ASN E 1 57  ? 70.542   -4.872  115.765 1.00 52.65  ? 93  ASN E H    1 
ATOM 34891 H HA   . ASN E 1 57  ? 68.108   -5.221  114.952 1.00 51.55  ? 93  ASN E HA   1 
ATOM 34892 H HB2  . ASN E 1 57  ? 69.018   -4.463  117.515 1.00 51.33  ? 93  ASN E HB2  1 
ATOM 34893 H HB3  . ASN E 1 57  ? 67.512   -4.880  117.224 1.00 50.97  ? 93  ASN E HB3  1 
ATOM 34894 H HD21 . ASN E 1 57  ? 69.044   -6.208  119.075 1.00 54.53  ? 93  ASN E HD21 1 
ATOM 34895 H HD22 . ASN E 1 57  ? 69.279   -7.613  118.639 1.00 54.89  ? 93  ASN E HD22 1 
ATOM 34896 N N    . GLY E 1 58  ? 66.849   -3.150  114.682 1.00 45.51  ? 94  GLY E N    1 
ATOM 34897 C CA   . GLY E 1 58  ? 66.187   -1.900  114.388 1.00 46.07  ? 94  GLY E CA   1 
ATOM 34898 C C    . GLY E 1 58  ? 66.391   -1.385  112.984 1.00 50.15  ? 94  GLY E C    1 
ATOM 34899 O O    . GLY E 1 58  ? 65.870   -0.314  112.654 1.00 54.05  ? 94  GLY E O    1 
ATOM 34900 H H    . GLY E 1 58  ? 66.407   -3.843  114.428 1.00 47.82  ? 94  GLY E H    1 
ATOM 34901 H HA2  . GLY E 1 58  ? 65.233   -2.013  114.527 1.00 47.17  ? 94  GLY E HA2  1 
ATOM 34902 H HA3  . GLY E 1 58  ? 66.501   -1.221  115.006 1.00 47.43  ? 94  GLY E HA3  1 
ATOM 34903 N N    . ASN E 1 59  ? 67.135   -2.104  112.149 1.00 50.53  ? 95  ASN E N    1 
ATOM 34904 C CA   . ASN E 1 59  ? 67.436   -1.680  110.790 1.00 46.22  ? 95  ASN E CA   1 
ATOM 34905 C C    . ASN E 1 59  ? 66.649   -2.459  109.748 1.00 44.63  ? 95  ASN E C    1 
ATOM 34906 O O    . ASN E 1 59  ? 67.036   -2.467  108.576 1.00 50.08  ? 95  ASN E O    1 
ATOM 34907 C CB   . ASN E 1 59  ? 68.935   -1.823  110.524 1.00 49.20  ? 95  ASN E CB   1 
ATOM 34908 C CG   . ASN E 1 59  ? 69.746   -0.721  111.165 1.00 50.76  ? 95  ASN E CG   1 
ATOM 34909 O OD1  . ASN E 1 59  ? 69.195   0.247   111.687 1.00 55.26  ? 95  ASN E OD1  1 
ATOM 34910 N ND2  . ASN E 1 59  ? 71.063   -0.862  111.133 1.00 52.31  ? 95  ASN E ND2  1 
ATOM 34911 H H    . ASN E 1 59  ? 67.485   -2.863  112.353 1.00 50.35  ? 95  ASN E H    1 
ATOM 34912 H HA   . ASN E 1 59  ? 67.205   -0.743  110.693 1.00 47.98  ? 95  ASN E HA   1 
ATOM 34913 H HB2  . ASN E 1 59  ? 69.241   -2.670  110.885 1.00 50.53  ? 95  ASN E HB2  1 
ATOM 34914 H HB3  . ASN E 1 59  ? 69.096   -1.793  109.568 1.00 50.84  ? 95  ASN E HB3  1 
ATOM 34915 H HD21 . ASN E 1 59  ? 71.412   -1.554  110.759 1.00 52.78  ? 95  ASN E HD21 1 
ATOM 34916 H HD22 . ASN E 1 59  ? 71.569   -0.262  111.485 1.00 51.93  ? 95  ASN E HD22 1 
ATOM 34917 N N    . MET E 1 60  ? 65.556   -3.109  110.145 1.00 44.70  ? 96  MET E N    1 
ATOM 34918 C CA   . MET E 1 60  ? 64.808   -3.936  109.206 1.00 46.61  ? 96  MET E CA   1 
ATOM 34919 C C    . MET E 1 60  ? 64.339   -3.138  107.998 1.00 46.42  ? 96  MET E C    1 
ATOM 34920 O O    . MET E 1 60  ? 64.181   -3.700  106.909 1.00 48.99  ? 96  MET E O    1 
ATOM 34921 C CB   . MET E 1 60  ? 63.614   -4.581  109.913 1.00 46.59  ? 96  MET E CB   1 
ATOM 34922 C CG   . MET E 1 60  ? 62.736   -3.614  110.679 1.00 45.81  ? 96  MET E CG   1 
ATOM 34923 S SD   . MET E 1 60  ? 63.251   -3.373  112.387 1.00 52.91  ? 96  MET E SD   1 
ATOM 34924 C CE   . MET E 1 60  ? 61.983   -2.249  112.961 1.00 47.63  ? 96  MET E CE   1 
ATOM 34925 H H    . MET E 1 60  ? 65.231   -3.086  110.941 1.00 47.18  ? 96  MET E H    1 
ATOM 34926 H HA   . MET E 1 60  ? 65.385   -4.651  108.897 1.00 47.54  ? 96  MET E HA   1 
ATOM 34927 H HB2  . MET E 1 60  ? 63.059   -5.018  109.249 1.00 46.96  ? 96  MET E HB2  1 
ATOM 34928 H HB3  . MET E 1 60  ? 63.947   -5.238  110.544 1.00 46.74  ? 96  MET E HB3  1 
ATOM 34929 H HG2  . MET E 1 60  ? 62.763   -2.750  110.240 1.00 46.55  ? 96  MET E HG2  1 
ATOM 34930 H HG3  . MET E 1 60  ? 61.827   -3.953  110.687 1.00 45.41  ? 96  MET E HG3  1 
ATOM 34931 H HE1  . MET E 1 60  ? 62.152   -2.028  113.890 1.00 47.40  ? 96  MET E HE1  1 
ATOM 34932 H HE2  . MET E 1 60  ? 61.118   -2.680  112.876 1.00 46.47  ? 96  MET E HE2  1 
ATOM 34933 H HE3  . MET E 1 60  ? 62.006   -1.444  112.420 1.00 46.99  ? 96  MET E HE3  1 
ATOM 34934 N N    . ALA E 1 61  ? 64.115   -1.834  108.160 1.00 43.72  ? 97  ALA E N    1 
ATOM 34935 C CA   . ALA E 1 61  ? 63.674   -1.018  107.036 1.00 46.94  ? 97  ALA E CA   1 
ATOM 34936 C C    . ALA E 1 61  ? 64.745   -0.897  105.962 1.00 49.37  ? 97  ALA E C    1 
ATOM 34937 O O    . ALA E 1 61  ? 64.428   -0.529  104.827 1.00 49.49  ? 97  ALA E O    1 
ATOM 34938 C CB   . ALA E 1 61  ? 63.264   0.371   107.520 1.00 48.25  ? 97  ALA E CB   1 
ATOM 34939 H H    . ALA E 1 61  ? 64.210   -1.405  108.899 1.00 45.90  ? 97  ALA E H    1 
ATOM 34940 H HA   . ALA E 1 61  ? 62.896   -1.435  106.634 1.00 46.46  ? 97  ALA E HA   1 
ATOM 34941 H HB1  . ALA E 1 61  ? 62.965   0.894   106.759 1.00 48.09  ? 97  ALA E HB1  1 
ATOM 34942 H HB2  . ALA E 1 61  ? 64.027   0.799   107.937 1.00 48.24  ? 97  ALA E HB2  1 
ATOM 34943 H HB3  . ALA E 1 61  ? 62.543   0.279   108.162 1.00 47.33  ? 97  ALA E HB3  1 
ATOM 34944 N N    . LEU E 1 62  ? 65.996   -1.207  106.289 1.00 48.91  ? 98  LEU E N    1 
ATOM 34945 C CA   . LEU E 1 62  ? 67.095   -1.141  105.339 1.00 43.73  ? 98  LEU E CA   1 
ATOM 34946 C C    . LEU E 1 62  ? 67.324   -2.457  104.612 1.00 43.47  ? 98  LEU E C    1 
ATOM 34947 O O    . LEU E 1 62  ? 68.450   -2.728  104.188 1.00 47.63  ? 98  LEU E O    1 
ATOM 34948 C CB   . LEU E 1 62  ? 68.379   -0.716  106.050 1.00 44.17  ? 98  LEU E CB   1 
ATOM 34949 C CG   . LEU E 1 62  ? 68.332   0.636   106.758 1.00 44.11  ? 98  LEU E CG   1 
ATOM 34950 C CD1  . LEU E 1 62  ? 69.660   0.928   107.415 1.00 47.58  ? 98  LEU E CD1  1 
ATOM 34951 C CD2  . LEU E 1 62  ? 67.963   1.743   105.791 1.00 47.50  ? 98  LEU E CD2  1 
ATOM 34952 H H    . LEU E 1 62  ? 66.238   -1.464  107.073 1.00 47.70  ? 98  LEU E H    1 
ATOM 34953 H HA   . LEU E 1 62  ? 66.883   -0.471  104.672 1.00 45.06  ? 98  LEU E HA   1 
ATOM 34954 H HB2  . LEU E 1 62  ? 68.595   -1.385  106.718 1.00 46.93  ? 98  LEU E HB2  1 
ATOM 34955 H HB3  . LEU E 1 62  ? 69.092   -0.673  105.394 1.00 46.76  ? 98  LEU E HB3  1 
ATOM 34956 H HG   . LEU E 1 62  ? 67.655   0.606   107.451 1.00 45.70  ? 98  LEU E HG   1 
ATOM 34957 H HD11 . LEU E 1 62  ? 69.856   0.225   108.054 1.00 49.00  ? 98  LEU E HD11 1 
ATOM 34958 H HD12 . LEU E 1 62  ? 69.605   1.783   107.868 1.00 48.12  ? 98  LEU E HD12 1 
ATOM 34959 H HD13 . LEU E 1 62  ? 70.349   0.958   106.733 1.00 48.70  ? 98  LEU E HD13 1 
ATOM 34960 H HD21 . LEU E 1 62  ? 67.035   1.637   105.528 1.00 46.59  ? 98  LEU E HD21 1 
ATOM 34961 H HD22 . LEU E 1 62  ? 68.538   1.687   105.012 1.00 46.16  ? 98  LEU E HD22 1 
ATOM 34962 H HD23 . LEU E 1 62  ? 68.084   2.598   106.232 1.00 47.23  ? 98  LEU E HD23 1 
ATOM 34963 N N    . ASP E 1 63  ? 66.291   -3.277  104.460 1.00 46.99  ? 99  ASP E N    1 
ATOM 34964 C CA   . ASP E 1 63  ? 66.443   -4.564  103.798 1.00 43.68  ? 99  ASP E CA   1 
ATOM 34965 C C    . ASP E 1 63  ? 66.605   -4.374  102.297 1.00 43.10  ? 99  ASP E C    1 
ATOM 34966 O O    . ASP E 1 63  ? 65.838   -3.641  101.668 1.00 44.39  ? 99  ASP E O    1 
ATOM 34967 C CB   . ASP E 1 63  ? 65.233   -5.445  104.095 1.00 44.75  ? 99  ASP E CB   1 
ATOM 34968 C CG   . ASP E 1 63  ? 65.448   -6.882  103.685 1.00 46.83  ? 99  ASP E CG   1 
ATOM 34969 O OD1  . ASP E 1 63  ? 66.601   -7.354  103.749 1.00 47.83  ? 99  ASP E OD1  1 
ATOM 34970 O OD2  . ASP E 1 63  ? 64.464   -7.542  103.292 1.00 48.41  ? 99  ASP E OD2  1 
ATOM 34971 H H    . ASP E 1 63  ? 65.491   -3.110  104.731 1.00 46.87  ? 99  ASP E H    1 
ATOM 34972 H HA   . ASP E 1 63  ? 67.236   -5.008  104.137 1.00 45.37  ? 99  ASP E HA   1 
ATOM 34973 H HB2  . ASP E 1 63  ? 65.053   -5.428  105.048 1.00 45.60  ? 99  ASP E HB2  1 
ATOM 34974 H HB3  . ASP E 1 63  ? 64.467   -5.106  103.606 1.00 44.61  ? 99  ASP E HB3  1 
ATOM 34975 N N    . ASP E 1 64  ? 67.608   -5.039  101.728 1.00 43.74  ? 100 ASP E N    1 
ATOM 34976 C CA   . ASP E 1 64  ? 67.833   -5.065  100.290 1.00 41.72  ? 100 ASP E CA   1 
ATOM 34977 C C    . ASP E 1 64  ? 67.802   -6.474  99.724  1.00 40.22  ? 100 ASP E C    1 
ATOM 34978 O O    . ASP E 1 64  ? 68.112   -6.662  98.544  1.00 41.68  ? 100 ASP E O    1 
ATOM 34979 C CB   . ASP E 1 64  ? 69.175   -4.410  99.950  1.00 45.60  ? 100 ASP E CB   1 
ATOM 34980 C CG   . ASP E 1 64  ? 69.134   -2.904  100.067 1.00 48.62  ? 100 ASP E CG   1 
ATOM 34981 O OD1  . ASP E 1 64  ? 68.115   -2.303  99.671  1.00 49.22  ? 100 ASP E OD1  1 
ATOM 34982 O OD2  . ASP E 1 64  ? 70.124   -2.317  100.550 1.00 51.89  ? 100 ASP E OD2  1 
ATOM 34983 H H    . ASP E 1 64  ? 68.188   -5.496  102.171 1.00 44.97  ? 100 ASP E H    1 
ATOM 34984 H HA   . ASP E 1 64  ? 67.139   -4.554  99.851  1.00 43.01  ? 100 ASP E HA   1 
ATOM 34985 H HB2  . ASP E 1 64  ? 69.854   -4.740  100.559 1.00 45.63  ? 100 ASP E HB2  1 
ATOM 34986 H HB3  . ASP E 1 64  ? 69.414   -4.632  99.036  1.00 45.18  ? 100 ASP E HB3  1 
ATOM 34987 N N    . THR E 1 65  ? 67.438   -7.464  100.530 1.00 41.32  ? 101 THR E N    1 
ATOM 34988 C CA   . THR E 1 65  ? 67.481   -8.851  100.095 1.00 36.71  ? 101 THR E CA   1 
ATOM 34989 C C    . THR E 1 65  ? 66.547   -9.069  98.916  1.00 35.71  ? 101 THR E C    1 
ATOM 34990 O O    . THR E 1 65  ? 65.388   -8.646  98.946  1.00 40.77  ? 101 THR E O    1 
ATOM 34991 C CB   . THR E 1 65  ? 67.099   -9.767  101.254 1.00 39.55  ? 101 THR E CB   1 
ATOM 34992 O OG1  . THR E 1 65  ? 67.900   -9.448  102.398 1.00 43.25  ? 101 THR E OG1  1 
ATOM 34993 C CG2  . THR E 1 65  ? 67.313   -11.216 100.882 1.00 40.14  ? 101 THR E CG2  1 
ATOM 34994 H H    . THR E 1 65  ? 67.159   -7.359  101.337 1.00 42.58  ? 101 THR E H    1 
ATOM 34995 H HA   . THR E 1 65  ? 68.383   -9.065  99.821  1.00 39.29  ? 101 THR E HA   1 
ATOM 34996 H HB   . THR E 1 65  ? 66.162   -9.639  101.471 1.00 40.52  ? 101 THR E HB   1 
ATOM 34997 H HG1  . THR E 1 65  ? 67.720   -8.674  102.670 1.00 43.42  ? 101 THR E HG1  1 
ATOM 34998 H HG21 . THR E 1 65  ? 67.201   -11.779 101.664 1.00 41.34  ? 101 THR E HG21 1 
ATOM 34999 H HG22 . THR E 1 65  ? 68.209   -11.339 100.532 1.00 40.75  ? 101 THR E HG22 1 
ATOM 35000 H HG23 . THR E 1 65  ? 66.672   -11.484 100.205 1.00 40.39  ? 101 THR E HG23 1 
ATOM 35001 N N    . HIS E 1 66  ? 67.048   -9.733  97.879  1.00 33.19  ? 102 HIS E N    1 
ATOM 35002 C CA   . HIS E 1 66  ? 66.236   -10.057 96.715  1.00 31.92  ? 102 HIS E CA   1 
ATOM 35003 C C    . HIS E 1 66  ? 67.051   -10.927 95.771  1.00 33.34  ? 102 HIS E C    1 
ATOM 35004 O O    . HIS E 1 66  ? 68.258   -11.104 95.940  1.00 37.31  ? 102 HIS E O    1 
ATOM 35005 C CB   . HIS E 1 66  ? 65.748   -8.797  95.998  1.00 33.62  ? 102 HIS E CB   1 
ATOM 35006 C CG   . HIS E 1 66  ? 66.810   -8.096  95.214  1.00 30.19  ? 102 HIS E CG   1 
ATOM 35007 N ND1  . HIS E 1 66  ? 67.785   -7.325  95.806  1.00 32.27  ? 102 HIS E ND1  1 
ATOM 35008 C CD2  . HIS E 1 66  ? 67.044   -8.040  93.882  1.00 30.08  ? 102 HIS E CD2  1 
ATOM 35009 C CE1  . HIS E 1 66  ? 68.576   -6.827  94.873  1.00 35.55  ? 102 HIS E CE1  1 
ATOM 35010 N NE2  . HIS E 1 66  ? 68.148   -7.247  93.698  1.00 32.69  ? 102 HIS E NE2  1 
ATOM 35011 H H    . HIS E 1 66  ? 67.862   -10.008 97.826  1.00 36.09  ? 102 HIS E H    1 
ATOM 35012 H HA   . HIS E 1 66  ? 65.463   -10.564 97.000  1.00 34.11  ? 102 HIS E HA   1 
ATOM 35013 H HB2  . HIS E 1 66  ? 65.044   -9.048  95.379  1.00 33.97  ? 102 HIS E HB2  1 
ATOM 35014 H HB3  . HIS E 1 66  ? 65.400   -8.169  96.649  1.00 35.71  ? 102 HIS E HB3  1 
ATOM 35015 H HD1  . HIS E 1 66  ? 67.865   -7.189  96.651  1.00 35.59  ? 102 HIS E HD1  1 
ATOM 35016 H HD2  . HIS E 1 66  ? 66.550   -8.463  93.217  1.00 31.24  ? 102 HIS E HD2  1 
ATOM 35017 H HE1  . HIS E 1 66  ? 69.310   -6.276  95.020  1.00 35.99  ? 102 HIS E HE1  1 
ATOM 35018 H HE2  . HIS E 1 66  ? 68.504   -7.056  92.938  1.00 33.48  ? 102 HIS E HE2  1 
ATOM 35019 N N    . ALA E 1 67  ? 66.364   -11.471 94.773  1.00 34.44  ? 103 ALA E N    1 
ATOM 35020 C CA   . ALA E 1 67  ? 66.974   -12.257 93.715  1.00 31.53  ? 103 ALA E CA   1 
ATOM 35021 C C    . ALA E 1 67  ? 66.519   -11.719 92.367  1.00 29.45  ? 103 ALA E C    1 
ATOM 35022 O O    . ALA E 1 67  ? 65.367   -11.313 92.200  1.00 33.07  ? 103 ALA E O    1 
ATOM 35023 C CB   . ALA E 1 67  ? 66.608   -13.740 93.836  1.00 35.24  ? 103 ALA E CB   1 
ATOM 35024 H H    . ALA E 1 67  ? 65.512   -11.394 94.687  1.00 34.01  ? 103 ALA E H    1 
ATOM 35025 H HA   . ALA E 1 67  ? 67.939   -12.175 93.767  1.00 33.31  ? 103 ALA E HA   1 
ATOM 35026 H HB1  . ALA E 1 67  ? 67.066   -14.236 93.140  1.00 35.91  ? 103 ALA E HB1  1 
ATOM 35027 H HB2  . ALA E 1 67  ? 66.885   -14.062 94.709  1.00 35.08  ? 103 ALA E HB2  1 
ATOM 35028 H HB3  . ALA E 1 67  ? 65.649   -13.838 93.737  1.00 33.95  ? 103 ALA E HB3  1 
ATOM 35029 N N    . GLU E 1 68  ? 67.433   -11.718 91.402  1.00 30.94  ? 104 GLU E N    1 
ATOM 35030 C CA   . GLU E 1 68  ? 67.160   -11.133 90.100  1.00 31.68  ? 104 GLU E CA   1 
ATOM 35031 C C    . GLU E 1 68  ? 67.879   -11.930 89.025  1.00 31.25  ? 104 GLU E C    1 
ATOM 35032 O O    . GLU E 1 68  ? 68.829   -12.666 89.299  1.00 35.37  ? 104 GLU E O    1 
ATOM 35033 C CB   . GLU E 1 68  ? 67.597   -9.667  90.041  1.00 31.95  ? 104 GLU E CB   1 
ATOM 35034 C CG   . GLU E 1 68  ? 69.056   -9.450  90.382  1.00 33.03  ? 104 GLU E CG   1 
ATOM 35035 C CD   . GLU E 1 68  ? 69.441   -7.992  90.374  1.00 38.57  ? 104 GLU E CD   1 
ATOM 35036 O OE1  . GLU E 1 68  ? 69.713   -7.440  91.458  1.00 42.72  ? 104 GLU E OE1  1 
ATOM 35037 O OE2  . GLU E 1 68  ? 69.473   -7.395  89.282  1.00 39.55  ? 104 GLU E OE2  1 
ATOM 35038 H H    . GLU E 1 68  ? 68.223   -12.051 91.480  1.00 33.20  ? 104 GLU E H    1 
ATOM 35039 H HA   . GLU E 1 68  ? 66.207   -11.175 89.923  1.00 32.52  ? 104 GLU E HA   1 
ATOM 35040 H HB2  . GLU E 1 68  ? 67.450   -9.335  89.142  1.00 32.58  ? 104 GLU E HB2  1 
ATOM 35041 H HB3  . GLU E 1 68  ? 67.065   -9.157  90.671  1.00 32.70  ? 104 GLU E HB3  1 
ATOM 35042 H HG2  . GLU E 1 68  ? 69.230   -9.800  91.270  1.00 34.71  ? 104 GLU E HG2  1 
ATOM 35043 H HG3  . GLU E 1 68  ? 69.608   -9.910  89.730  1.00 34.17  ? 104 GLU E HG3  1 
ATOM 35044 N N    . ILE E 1 69  ? 67.409   -11.776 87.792  1.00 30.75  ? 105 ILE E N    1 
ATOM 35045 C CA   . ILE E 1 69  ? 68.084   -12.315 86.619  1.00 32.61  ? 105 ILE E CA   1 
ATOM 35046 C C    . ILE E 1 69  ? 68.798   -11.164 85.926  1.00 35.38  ? 105 ILE E C    1 
ATOM 35047 O O    . ILE E 1 69  ? 68.157   -10.209 85.474  1.00 38.32  ? 105 ILE E O    1 
ATOM 35048 C CB   . ILE E 1 69  ? 67.102   -13.008 85.661  1.00 34.22  ? 105 ILE E CB   1 
ATOM 35049 C CG1  . ILE E 1 69  ? 66.431   -14.211 86.330  1.00 36.16  ? 105 ILE E CG1  1 
ATOM 35050 C CG2  . ILE E 1 69  ? 67.815   -13.443 84.396  1.00 36.21  ? 105 ILE E CG2  1 
ATOM 35051 C CD1  . ILE E 1 69  ? 67.391   -15.259 86.841  1.00 37.42  ? 105 ILE E CD1  1 
ATOM 35052 H H    . ILE E 1 69  ? 66.685   -11.352 87.607  1.00 32.56  ? 105 ILE E H    1 
ATOM 35053 H HA   . ILE E 1 69  ? 68.748   -12.958 86.902  1.00 33.74  ? 105 ILE E HA   1 
ATOM 35054 H HB   . ILE E 1 69  ? 66.413   -12.370 85.419  1.00 34.33  ? 105 ILE E HB   1 
ATOM 35055 H HG12 . ILE E 1 69  ? 65.909   -13.896 87.083  1.00 35.76  ? 105 ILE E HG12 1 
ATOM 35056 H HG13 . ILE E 1 69  ? 65.845   -14.637 85.684  1.00 35.24  ? 105 ILE E HG13 1 
ATOM 35057 H HG21 . ILE E 1 69  ? 67.260   -14.086 83.928  1.00 35.77  ? 105 ILE E HG21 1 
ATOM 35058 H HG22 . ILE E 1 69  ? 67.965   -12.668 83.834  1.00 35.75  ? 105 ILE E HG22 1 
ATOM 35059 H HG23 . ILE E 1 69  ? 68.662   -13.851 84.635  1.00 34.94  ? 105 ILE E HG23 1 
ATOM 35060 H HD11 . ILE E 1 69  ? 66.887   -16.040 87.118  1.00 36.56  ? 105 ILE E HD11 1 
ATOM 35061 H HD12 . ILE E 1 69  ? 68.008   -15.500 86.132  1.00 36.28  ? 105 ILE E HD12 1 
ATOM 35062 H HD13 . ILE E 1 69  ? 67.881   -14.900 87.597  1.00 35.92  ? 105 ILE E HD13 1 
ATOM 35063 N N    . VAL E 1 70  ? 70.120   -11.253 85.836  1.00 34.82  ? 106 VAL E N    1 
ATOM 35064 C CA   . VAL E 1 70  ? 70.921   -10.262 85.130  1.00 32.83  ? 106 VAL E CA   1 
ATOM 35065 C C    . VAL E 1 70  ? 71.112   -10.736 83.698  1.00 32.84  ? 106 VAL E C    1 
ATOM 35066 O O    . VAL E 1 70  ? 71.719   -11.785 83.454  1.00 37.02  ? 106 VAL E O    1 
ATOM 35067 C CB   . VAL E 1 70  ? 72.273   -10.047 85.826  1.00 34.16  ? 106 VAL E CB   1 
ATOM 35068 C CG1  . VAL E 1 70  ? 72.933   -8.777  85.322  1.00 36.01  ? 106 VAL E CG1  1 
ATOM 35069 C CG2  . VAL E 1 70  ? 72.093   -10.004 87.327  1.00 37.26  ? 106 VAL E CG2  1 
ATOM 35070 H H    . VAL E 1 70  ? 70.584   -11.890 86.182  1.00 34.69  ? 106 VAL E H    1 
ATOM 35071 H HA   . VAL E 1 70  ? 70.448   -9.415  85.113  1.00 34.25  ? 106 VAL E HA   1 
ATOM 35072 H HB   . VAL E 1 70  ? 72.859   -10.792 85.616  1.00 35.23  ? 106 VAL E HB   1 
ATOM 35073 H HG11 . VAL E 1 70  ? 72.688   -8.639  84.394  1.00 35.31  ? 106 VAL E HG11 1 
ATOM 35074 H HG12 . VAL E 1 70  ? 72.630   -8.028  85.859  1.00 35.99  ? 106 VAL E HG12 1 
ATOM 35075 H HG13 . VAL E 1 70  ? 73.896   -8.871  85.396  1.00 37.10  ? 106 VAL E HG13 1 
ATOM 35076 H HG21 . VAL E 1 70  ? 71.832   -10.883 87.644  1.00 36.00  ? 106 VAL E HG21 1 
ATOM 35077 H HG22 . VAL E 1 70  ? 72.933   -9.744  87.736  1.00 37.87  ? 106 VAL E HG22 1 
ATOM 35078 H HG23 . VAL E 1 70  ? 71.407   -9.354  87.544  1.00 36.67  ? 106 VAL E HG23 1 
ATOM 35079 N N    . THR E 1 71  ? 70.596   -9.965  82.753  1.00 31.18  ? 107 THR E N    1 
ATOM 35080 C CA   . THR E 1 71  ? 70.586   -10.323 81.347  1.00 31.88  ? 107 THR E CA   1 
ATOM 35081 C C    . THR E 1 71  ? 71.657   -9.546  80.599  1.00 36.17  ? 107 THR E C    1 
ATOM 35082 O O    . THR E 1 71  ? 72.103   -8.487  81.055  1.00 35.81  ? 107 THR E O    1 
ATOM 35083 C CB   . THR E 1 71  ? 69.216   -10.039 80.717  1.00 33.36  ? 107 THR E CB   1 
ATOM 35084 O OG1  . THR E 1 71  ? 69.137   -8.662  80.335  1.00 36.14  ? 107 THR E OG1  1 
ATOM 35085 C CG2  . THR E 1 71  ? 68.099   -10.352 81.694  1.00 36.31  ? 107 THR E CG2  1 
ATOM 35086 H H    . THR E 1 71  ? 70.232   -9.202  82.910  1.00 33.20  ? 107 THR E H    1 
ATOM 35087 H HA   . THR E 1 71  ? 70.770   -11.271 81.263  1.00 33.74  ? 107 THR E HA   1 
ATOM 35088 H HB   . THR E 1 71  ? 69.100   -10.597 79.932  1.00 33.75  ? 107 THR E HB   1 
ATOM 35089 H HG1  . THR E 1 71  ? 69.258   -8.169  81.004  1.00 35.74  ? 107 THR E HG1  1 
ATOM 35090 H HG21 . THR E 1 71  ? 68.255   -11.214 82.111  1.00 34.94  ? 107 THR E HG21 1 
ATOM 35091 H HG22 . THR E 1 71  ? 68.059   -9.671  82.384  1.00 35.67  ? 107 THR E HG22 1 
ATOM 35092 H HG23 . THR E 1 71  ? 67.249   -10.376 81.229  1.00 35.47  ? 107 THR E HG23 1 
ATOM 35093 N N    . PRO E 1 72  ? 72.105   -10.048 79.447  1.00 36.25  ? 108 PRO E N    1 
ATOM 35094 C CA   . PRO E 1 72  ? 73.072   -9.300  78.638  1.00 34.16  ? 108 PRO E CA   1 
ATOM 35095 C C    . PRO E 1 72  ? 72.456   -8.190  77.805  1.00 34.71  ? 108 PRO E C    1 
ATOM 35096 O O    . PRO E 1 72  ? 73.196   -7.478  77.118  1.00 40.80  ? 108 PRO E O    1 
ATOM 35097 C CB   . PRO E 1 72  ? 73.670   -10.388 77.740  1.00 39.38  ? 108 PRO E CB   1 
ATOM 35098 C CG   . PRO E 1 72  ? 72.585   -11.381 77.603  1.00 38.74  ? 108 PRO E CG   1 
ATOM 35099 C CD   . PRO E 1 72  ? 71.877   -11.401 78.914  1.00 36.83  ? 108 PRO E CD   1 
ATOM 35100 H HA   . PRO E 1 72  ? 73.772   -8.933  79.201  1.00 36.56  ? 108 PRO E HA   1 
ATOM 35101 H HB2  . PRO E 1 72  ? 73.906   -10.010 76.879  1.00 40.76  ? 108 PRO E HB2  1 
ATOM 35102 H HB3  . PRO E 1 72  ? 74.446   -10.779 78.170  1.00 41.24  ? 108 PRO E HB3  1 
ATOM 35103 H HG2  . PRO E 1 72  ? 71.981   -11.108 76.895  1.00 38.07  ? 108 PRO E HG2  1 
ATOM 35104 H HG3  . PRO E 1 72  ? 72.965   -12.253 77.409  1.00 39.77  ? 108 PRO E HG3  1 
ATOM 35105 H HD2  . PRO E 1 72  ? 70.928   -11.557 78.786  1.00 36.20  ? 108 PRO E HD2  1 
ATOM 35106 H HD3  . PRO E 1 72  ? 72.268   -12.066 79.502  1.00 36.72  ? 108 PRO E HD3  1 
ATOM 35107 N N    . TRP E 1 73  ? 71.141   -8.021  77.842  1.00 33.80  ? 109 TRP E N    1 
ATOM 35108 C CA   . TRP E 1 73  ? 70.452   -7.021  77.043  1.00 32.99  ? 109 TRP E CA   1 
ATOM 35109 C C    . TRP E 1 73  ? 70.315   -5.719  77.819  1.00 32.34  ? 109 TRP E C    1 
ATOM 35110 O O    . TRP E 1 73  ? 70.303   -5.698  79.051  1.00 34.04  ? 109 TRP E O    1 
ATOM 35111 C CB   . TRP E 1 73  ? 69.073   -7.527  76.623  1.00 34.41  ? 109 TRP E CB   1 
ATOM 35112 C CG   . TRP E 1 73  ? 69.134   -8.718  75.733  1.00 34.57  ? 109 TRP E CG   1 
ATOM 35113 C CD1  . TRP E 1 73  ? 69.401   -9.998  76.104  1.00 35.70  ? 109 TRP E CD1  1 
ATOM 35114 C CD2  . TRP E 1 73  ? 68.924   -8.744  74.319  1.00 32.59  ? 109 TRP E CD2  1 
ATOM 35115 N NE1  . TRP E 1 73  ? 69.373   -10.822 75.011  1.00 36.90  ? 109 TRP E NE1  1 
ATOM 35116 C CE2  . TRP E 1 73  ? 69.082   -10.075 73.901  1.00 33.48  ? 109 TRP E CE2  1 
ATOM 35117 C CE3  . TRP E 1 73  ? 68.618   -7.771  73.366  1.00 35.34  ? 109 TRP E CE3  1 
ATOM 35118 C CZ2  . TRP E 1 73  ? 68.945   -10.458 72.575  1.00 35.68  ? 109 TRP E CZ2  1 
ATOM 35119 C CZ3  . TRP E 1 73  ? 68.484   -8.154  72.052  1.00 34.64  ? 109 TRP E CZ3  1 
ATOM 35120 C CH2  . TRP E 1 73  ? 68.646   -9.484  71.667  1.00 37.15  ? 109 TRP E CH2  1 
ATOM 35121 H H    . TRP E 1 73  ? 70.613   -8.485  78.338  1.00 35.19  ? 109 TRP E H    1 
ATOM 35122 H HA   . TRP E 1 73  ? 70.966   -6.844  76.240  1.00 33.95  ? 109 TRP E HA   1 
ATOM 35123 H HB2  . TRP E 1 73  ? 68.569   -7.768  77.416  1.00 34.38  ? 109 TRP E HB2  1 
ATOM 35124 H HB3  . TRP E 1 73  ? 68.615   -6.820  76.142  1.00 34.43  ? 109 TRP E HB3  1 
ATOM 35125 H HD1  . TRP E 1 73  ? 69.579   -10.276 76.972  1.00 35.25  ? 109 TRP E HD1  1 
ATOM 35126 H HE1  . TRP E 1 73  ? 69.515   -11.669 75.021  1.00 36.36  ? 109 TRP E HE1  1 
ATOM 35127 H HE3  . TRP E 1 73  ? 68.509   -6.881  73.614  1.00 35.53  ? 109 TRP E HE3  1 
ATOM 35128 H HZ2  . TRP E 1 73  ? 69.052   -11.345 72.316  1.00 35.32  ? 109 TRP E HZ2  1 
ATOM 35129 H HZ3  . TRP E 1 73  ? 68.280   -7.513  71.409  1.00 34.65  ? 109 TRP E HZ3  1 
ATOM 35130 H HH2  . TRP E 1 73  ? 68.548   -9.714  70.771  1.00 37.69  ? 109 TRP E HH2  1 
ATOM 35131 N N    . SER E 1 74  ? 70.218   -4.625  77.072  1.00 32.86  ? 110 SER E N    1 
ATOM 35132 C CA   . SER E 1 74  ? 70.050   -3.295  77.629  1.00 31.04  ? 110 SER E CA   1 
ATOM 35133 C C    . SER E 1 74  ? 68.685   -2.751  77.237  1.00 34.21  ? 110 SER E C    1 
ATOM 35134 O O    . SER E 1 74  ? 68.131   -3.113  76.198  1.00 38.51  ? 110 SER E O    1 
ATOM 35135 C CB   . SER E 1 74  ? 71.149   -2.347  77.146  1.00 34.79  ? 110 SER E CB   1 
ATOM 35136 O OG   . SER E 1 74  ? 72.387   -2.657  77.756  1.00 37.11  ? 110 SER E OG   1 
ATOM 35137 H H    . SER E 1 74  ? 70.249   -4.632  76.212  1.00 34.07  ? 110 SER E H    1 
ATOM 35138 H HA   . SER E 1 74  ? 70.092   -3.341  78.597  1.00 32.35  ? 110 SER E HA   1 
ATOM 35139 H HB2  . SER E 1 74  ? 71.241   -2.433  76.185  1.00 35.13  ? 110 SER E HB2  1 
ATOM 35140 H HB3  . SER E 1 74  ? 70.903   -1.437  77.376  1.00 34.49  ? 110 SER E HB3  1 
ATOM 35141 H HG   . SER E 1 74  ? 72.605   -3.448  77.577  1.00 35.85  ? 110 SER E HG   1 
ATOM 35142 N N    . LEU E 1 75  ? 68.149   -1.880  78.083  1.00 36.11  ? 111 LEU E N    1 
ATOM 35143 C CA   . LEU E 1 75  ? 66.796   -1.365  77.932  1.00 36.70  ? 111 LEU E CA   1 
ATOM 35144 C C    . LEU E 1 75  ? 66.858   0.099   77.518  1.00 38.11  ? 111 LEU E C    1 
ATOM 35145 O O    . LEU E 1 75  ? 67.563   0.896   78.146  1.00 40.30  ? 111 LEU E O    1 
ATOM 35146 C CB   . LEU E 1 75  ? 66.019   -1.530  79.239  1.00 38.13  ? 111 LEU E CB   1 
ATOM 35147 C CG   . LEU E 1 75  ? 64.622   -0.917  79.327  1.00 38.71  ? 111 LEU E CG   1 
ATOM 35148 C CD1  . LEU E 1 75  ? 63.646   -1.698  78.477  1.00 37.06  ? 111 LEU E CD1  1 
ATOM 35149 C CD2  . LEU E 1 75  ? 64.156   -0.869  80.767  1.00 41.62  ? 111 LEU E CD2  1 
ATOM 35150 H H    . LEU E 1 75  ? 68.562   -1.564  78.767  1.00 36.69  ? 111 LEU E H    1 
ATOM 35151 H HA   . LEU E 1 75  ? 66.335   -1.861  77.238  1.00 36.71  ? 111 LEU E HA   1 
ATOM 35152 H HB2  . LEU E 1 75  ? 65.920   -2.480  79.408  1.00 37.98  ? 111 LEU E HB2  1 
ATOM 35153 H HB3  . LEU E 1 75  ? 66.546   -1.136  79.951  1.00 37.78  ? 111 LEU E HB3  1 
ATOM 35154 H HG   . LEU E 1 75  ? 64.648   -0.007  78.994  1.00 38.15  ? 111 LEU E HG   1 
ATOM 35155 H HD11 . LEU E 1 75  ? 63.934   -1.663  77.551  1.00 37.48  ? 111 LEU E HD11 1 
ATOM 35156 H HD12 . LEU E 1 75  ? 63.627   -2.618  78.784  1.00 37.07  ? 111 LEU E HD12 1 
ATOM 35157 H HD13 . LEU E 1 75  ? 62.765   -1.302  78.564  1.00 37.34  ? 111 LEU E HD13 1 
ATOM 35158 H HD21 . LEU E 1 75  ? 64.787   -0.346  81.286  1.00 41.37  ? 111 LEU E HD21 1 
ATOM 35159 H HD22 . LEU E 1 75  ? 64.112   -1.774  81.114  1.00 40.23  ? 111 LEU E HD22 1 
ATOM 35160 H HD23 . LEU E 1 75  ? 63.278   -0.458  80.800  1.00 40.84  ? 111 LEU E HD23 1 
ATOM 35161 N N    . VAL E 1 76  ? 66.123   0.446   76.465  1.00 39.40  ? 112 VAL E N    1 
ATOM 35162 C CA   . VAL E 1 76  ? 65.988   1.828   76.018  1.00 39.44  ? 112 VAL E CA   1 
ATOM 35163 C C    . VAL E 1 76  ? 64.630   2.313   76.513  1.00 41.88  ? 112 VAL E C    1 
ATOM 35164 O O    . VAL E 1 76  ? 63.590   1.963   75.954  1.00 41.73  ? 112 VAL E O    1 
ATOM 35165 C CB   . VAL E 1 76  ? 66.119   1.949   74.499  1.00 39.45  ? 112 VAL E CB   1 
ATOM 35166 C CG1  . VAL E 1 76  ? 65.957   3.395   74.064  1.00 38.16  ? 112 VAL E CG1  1 
ATOM 35167 C CG2  . VAL E 1 76  ? 67.453   1.399   74.040  1.00 40.62  ? 112 VAL E CG2  1 
ATOM 35168 H H    . VAL E 1 76  ? 65.683   -0.115  75.983  1.00 39.26  ? 112 VAL E H    1 
ATOM 35169 H HA   . VAL E 1 76  ? 66.677   2.372   76.429  1.00 39.46  ? 112 VAL E HA   1 
ATOM 35170 H HB   . VAL E 1 76  ? 65.418   1.428   74.078  1.00 40.10  ? 112 VAL E HB   1 
ATOM 35171 H HG11 . VAL E 1 76  ? 65.041   3.673   74.216  1.00 39.44  ? 112 VAL E HG11 1 
ATOM 35172 H HG12 . VAL E 1 76  ? 66.169   3.467   73.120  1.00 38.60  ? 112 VAL E HG12 1 
ATOM 35173 H HG13 . VAL E 1 76  ? 66.563   3.950   74.582  1.00 38.79  ? 112 VAL E HG13 1 
ATOM 35174 H HG21 . VAL E 1 76  ? 67.387   0.435   73.962  1.00 39.71  ? 112 VAL E HG21 1 
ATOM 35175 H HG22 . VAL E 1 76  ? 68.130   1.632   74.694  1.00 40.25  ? 112 VAL E HG22 1 
ATOM 35176 H HG23 . VAL E 1 76  ? 67.679   1.789   73.181  1.00 41.02  ? 112 VAL E HG23 1 
ATOM 35177 N N    . ASP E 1 77  ? 64.638   3.125   77.566  1.00 42.13  ? 113 ASP E N    1 
ATOM 35178 C CA   . ASP E 1 77  ? 63.420   3.556   78.239  1.00 39.69  ? 113 ASP E CA   1 
ATOM 35179 C C    . ASP E 1 77  ? 63.266   5.063   78.097  1.00 39.72  ? 113 ASP E C    1 
ATOM 35180 O O    . ASP E 1 77  ? 64.197   5.818   78.395  1.00 42.57  ? 113 ASP E O    1 
ATOM 35181 C CB   . ASP E 1 77  ? 63.445   3.160   79.715  1.00 43.77  ? 113 ASP E CB   1 
ATOM 35182 C CG   . ASP E 1 77  ? 62.082   3.272   80.371  1.00 48.02  ? 113 ASP E CG   1 
ATOM 35183 O OD1  . ASP E 1 77  ? 61.067   3.280   79.644  1.00 46.91  ? 113 ASP E OD1  1 
ATOM 35184 O OD2  . ASP E 1 77  ? 62.024   3.350   81.615  1.00 46.07  ? 113 ASP E OD2  1 
ATOM 35185 H H    . ASP E 1 77  ? 65.355   3.447   77.915  1.00 41.95  ? 113 ASP E H    1 
ATOM 35186 H HA   . ASP E 1 77  ? 62.654   3.132   77.823  1.00 41.41  ? 113 ASP E HA   1 
ATOM 35187 H HB2  . ASP E 1 77  ? 63.741   2.239   79.791  1.00 42.62  ? 113 ASP E HB2  1 
ATOM 35188 H HB3  . ASP E 1 77  ? 64.055   3.746   80.189  1.00 42.94  ? 113 ASP E HB3  1 
ATOM 35189 N N    . ALA E 1 78  ? 62.089   5.494   77.653  1.00 39.02  ? 114 ALA E N    1 
ATOM 35190 C CA   . ALA E 1 78  ? 61.755   6.903   77.520  1.00 37.10  ? 114 ALA E CA   1 
ATOM 35191 C C    . ALA E 1 78  ? 60.545   7.297   78.352  1.00 35.75  ? 114 ALA E C    1 
ATOM 35192 O O    . ALA E 1 78  ? 59.843   8.245   77.992  1.00 36.59  ? 114 ALA E O    1 
ATOM 35193 C CB   . ALA E 1 78  ? 61.495   7.243   76.051  1.00 35.02  ? 114 ALA E CB   1 
ATOM 35194 H H    . ALA E 1 78  ? 61.449   4.969   77.418  1.00 39.93  ? 114 ALA E H    1 
ATOM 35195 H HA   . ALA E 1 78  ? 62.507   7.437   77.819  1.00 38.68  ? 114 ALA E HA   1 
ATOM 35196 H HB1  . ALA E 1 78  ? 61.292   8.189   75.979  1.00 36.57  ? 114 ALA E HB1  1 
ATOM 35197 H HB2  . ALA E 1 78  ? 62.286   7.034   75.531  1.00 36.63  ? 114 ALA E HB2  1 
ATOM 35198 H HB3  . ALA E 1 78  ? 60.742   6.719   75.734  1.00 35.89  ? 114 ALA E HB3  1 
ATOM 35199 N N    . ASN E 1 79  ? 60.284   6.591   79.450  1.00 33.19  ? 115 ASN E N    1 
ATOM 35200 C CA   . ASN E 1 79  ? 59.081   6.800   80.250  1.00 33.04  ? 115 ASN E CA   1 
ATOM 35201 C C    . ASN E 1 79  ? 59.355   7.754   81.416  1.00 33.43  ? 115 ASN E C    1 
ATOM 35202 O O    . ASN E 1 79  ? 59.176   7.428   82.588  1.00 37.55  ? 115 ASN E O    1 
ATOM 35203 C CB   . ASN E 1 79  ? 58.558   5.458   80.741  1.00 34.61  ? 115 ASN E CB   1 
ATOM 35204 C CG   . ASN E 1 79  ? 57.123   5.523   81.189  1.00 33.68  ? 115 ASN E CG   1 
ATOM 35205 O OD1  . ASN E 1 79  ? 56.531   6.595   81.257  1.00 36.53  ? 115 ASN E OD1  1 
ATOM 35206 N ND2  . ASN E 1 79  ? 56.550   4.369   81.489  1.00 35.17  ? 115 ASN E ND2  1 
ATOM 35207 H H    . ASN E 1 79  ? 60.799   5.974   79.757  1.00 36.21  ? 115 ASN E H    1 
ATOM 35208 H HA   . ASN E 1 79  ? 58.396   7.200   79.692  1.00 34.15  ? 115 ASN E HA   1 
ATOM 35209 H HB2  . ASN E 1 79  ? 58.619   4.812   80.020  1.00 35.91  ? 115 ASN E HB2  1 
ATOM 35210 H HB3  . ASN E 1 79  ? 59.096   5.166   81.494  1.00 35.85  ? 115 ASN E HB3  1 
ATOM 35211 H HD21 . ASN E 1 79  ? 56.997   3.638   81.428  1.00 35.47  ? 115 ASN E HD21 1 
ATOM 35212 H HD22 . ASN E 1 79  ? 55.730   4.352   81.749  1.00 35.31  ? 115 ASN E HD22 1 
ATOM 35213 N N    . ALA E 1 80  ? 59.803   8.956   81.069  1.00 30.37  ? 116 ALA E N    1 
ATOM 35214 C CA   . ALA E 1 80  ? 59.952   10.036  82.031  1.00 28.31  ? 116 ALA E CA   1 
ATOM 35215 C C    . ALA E 1 80  ? 59.670   11.355  81.328  1.00 30.64  ? 116 ALA E C    1 
ATOM 35216 O O    . ALA E 1 80  ? 59.984   11.524  80.148  1.00 33.70  ? 116 ALA E O    1 
ATOM 35217 C CB   . ALA E 1 80  ? 61.344   10.046  82.668  1.00 29.65  ? 116 ALA E CB   1 
ATOM 35218 H H    . ALA E 1 80  ? 60.030   9.173   80.268  1.00 32.57  ? 116 ALA E H    1 
ATOM 35219 H HA   . ALA E 1 80  ? 59.297   9.926   82.737  1.00 30.48  ? 116 ALA E HA   1 
ATOM 35220 H HB1  . ALA E 1 80  ? 61.397   10.780  83.300  1.00 29.35  ? 116 ALA E HB1  1 
ATOM 35221 H HB2  . ALA E 1 80  ? 61.483   9.204   83.130  1.00 30.63  ? 116 ALA E HB2  1 
ATOM 35222 H HB3  . ALA E 1 80  ? 62.011   10.158  81.974  1.00 30.55  ? 116 ALA E HB3  1 
ATOM 35223 N N    . TRP E 1 81  ? 59.070   12.290  82.067  1.00 29.41  ? 117 TRP E N    1 
ATOM 35224 C CA   . TRP E 1 81  ? 58.619   13.538  81.459  1.00 30.10  ? 117 TRP E CA   1 
ATOM 35225 C C    . TRP E 1 81  ? 59.772   14.332  80.864  1.00 30.37  ? 117 TRP E C    1 
ATOM 35226 O O    . TRP E 1 81  ? 59.587   15.033  79.865  1.00 32.97  ? 117 TRP E O    1 
ATOM 35227 C CB   . TRP E 1 81  ? 57.880   14.395  82.487  1.00 30.84  ? 117 TRP E CB   1 
ATOM 35228 C CG   . TRP E 1 81  ? 56.553   13.852  82.885  1.00 31.01  ? 117 TRP E CG   1 
ATOM 35229 C CD1  . TRP E 1 81  ? 56.248   13.223  84.049  1.00 30.89  ? 117 TRP E CD1  1 
ATOM 35230 C CD2  . TRP E 1 81  ? 55.346   13.881  82.117  1.00 29.96  ? 117 TRP E CD2  1 
ATOM 35231 N NE1  . TRP E 1 81  ? 54.929   12.858  84.058  1.00 30.69  ? 117 TRP E NE1  1 
ATOM 35232 C CE2  . TRP E 1 81  ? 54.353   13.250  82.881  1.00 29.49  ? 117 TRP E CE2  1 
ATOM 35233 C CE3  . TRP E 1 81  ? 55.012   14.376  80.856  1.00 31.91  ? 117 TRP E CE3  1 
ATOM 35234 C CZ2  . TRP E 1 81  ? 53.048   13.104  82.430  1.00 33.31  ? 117 TRP E CZ2  1 
ATOM 35235 C CZ3  . TRP E 1 81  ? 53.719   14.230  80.411  1.00 32.46  ? 117 TRP E CZ3  1 
ATOM 35236 C CH2  . TRP E 1 81  ? 52.752   13.599  81.195  1.00 33.45  ? 117 TRP E CH2  1 
ATOM 35237 H H    . TRP E 1 81  ? 58.917   12.229  82.911  1.00 30.05  ? 117 TRP E H    1 
ATOM 35238 H HA   . TRP E 1 81  ? 58.001   13.331  80.741  1.00 30.51  ? 117 TRP E HA   1 
ATOM 35239 H HB2  . TRP E 1 81  ? 58.424   14.462  83.287  1.00 29.95  ? 117 TRP E HB2  1 
ATOM 35240 H HB3  . TRP E 1 81  ? 57.738   15.278  82.112  1.00 30.93  ? 117 TRP E HB3  1 
ATOM 35241 H HD1  . TRP E 1 81  ? 56.847   13.063  84.741  1.00 30.63  ? 117 TRP E HD1  1 
ATOM 35242 H HE1  . TRP E 1 81  ? 54.529   12.450  84.700  1.00 30.86  ? 117 TRP E HE1  1 
ATOM 35243 H HE3  . TRP E 1 81  ? 55.651   14.797  80.327  1.00 31.74  ? 117 TRP E HE3  1 
ATOM 35244 H HZ2  . TRP E 1 81  ? 52.401   12.685  82.951  1.00 32.72  ? 117 TRP E HZ2  1 
ATOM 35245 H HZ3  . TRP E 1 81  ? 53.486   14.558  79.573  1.00 32.45  ? 117 TRP E HZ3  1 
ATOM 35246 H HH2  . TRP E 1 81  ? 51.885   13.516  80.867  1.00 33.07  ? 117 TRP E HH2  1 
ATOM 35247 N N    . GLY E 1 82  ? 60.960   14.251  81.462  1.00 29.18  ? 118 GLY E N    1 
ATOM 35248 C CA   . GLY E 1 82  ? 62.069   15.066  81.004  1.00 30.10  ? 118 GLY E CA   1 
ATOM 35249 C C    . GLY E 1 82  ? 62.654   14.622  79.683  1.00 31.25  ? 118 GLY E C    1 
ATOM 35250 O O    . GLY E 1 82  ? 63.406   15.381  79.064  1.00 34.52  ? 118 GLY E O    1 
ATOM 35251 H H    . GLY E 1 82  ? 61.142   13.735  82.126  1.00 30.33  ? 118 GLY E H    1 
ATOM 35252 H HA2  . GLY E 1 82  ? 61.769   15.984  80.911  1.00 30.38  ? 118 GLY E HA2  1 
ATOM 35253 H HA3  . GLY E 1 82  ? 62.777   15.042  81.665  1.00 30.66  ? 118 GLY E HA3  1 
ATOM 35254 N N    . VAL E 1 83  ? 62.336   13.404  79.241  1.00 31.15  ? 119 VAL E N    1 
ATOM 35255 C CA   . VAL E 1 83  ? 62.807   12.937  77.946  1.00 30.23  ? 119 VAL E CA   1 
ATOM 35256 C C    . VAL E 1 83  ? 62.068   13.620  76.808  1.00 30.63  ? 119 VAL E C    1 
ATOM 35257 O O    . VAL E 1 83  ? 62.462   13.478  75.645  1.00 35.41  ? 119 VAL E O    1 
ATOM 35258 C CB   . VAL E 1 83  ? 62.661   11.405  77.848  1.00 31.79  ? 119 VAL E CB   1 
ATOM 35259 C CG1  . VAL E 1 83  ? 63.063   10.905  76.470  1.00 33.61  ? 119 VAL E CG1  1 
ATOM 35260 C CG2  . VAL E 1 83  ? 63.489   10.723  78.919  1.00 35.03  ? 119 VAL E CG2  1 
ATOM 35261 H H    . VAL E 1 83  ? 61.853   12.837  79.669  1.00 31.68  ? 119 VAL E H    1 
ATOM 35262 H HA   . VAL E 1 83  ? 63.749   13.150  77.860  1.00 31.19  ? 119 VAL E HA   1 
ATOM 35263 H HB   . VAL E 1 83  ? 61.731   11.167  77.993  1.00 31.66  ? 119 VAL E HB   1 
ATOM 35264 H HG11 . VAL E 1 83  ? 62.331   11.053  75.852  1.00 33.01  ? 119 VAL E HG11 1 
ATOM 35265 H HG12 . VAL E 1 83  ? 63.850   11.391  76.176  1.00 33.13  ? 119 VAL E HG12 1 
ATOM 35266 H HG13 . VAL E 1 83  ? 63.261   9.957   76.524  1.00 34.24  ? 119 VAL E HG13 1 
ATOM 35267 H HG21 . VAL E 1 83  ? 63.368   11.185  79.763  1.00 32.70  ? 119 VAL E HG21 1 
ATOM 35268 H HG22 . VAL E 1 83  ? 63.195   9.802   79.002  1.00 34.28  ? 119 VAL E HG22 1 
ATOM 35269 H HG23 . VAL E 1 83  ? 64.423   10.746  78.657  1.00 34.53  ? 119 VAL E HG23 1 
ATOM 35270 N N    . TRP E 1 84  ? 61.017   14.375  77.107  1.00 29.28  ? 120 TRP E N    1 
ATOM 35271 C CA   . TRP E 1 84  ? 60.129   14.896  76.080  1.00 27.94  ? 120 TRP E CA   1 
ATOM 35272 C C    . TRP E 1 84  ? 59.897   16.394  76.149  1.00 29.90  ? 120 TRP E C    1 
ATOM 35273 O O    . TRP E 1 84  ? 59.562   16.992  75.126  1.00 36.35  ? 120 TRP E O    1 
ATOM 35274 C CB   . TRP E 1 84  ? 58.771   14.189  76.164  1.00 28.45  ? 120 TRP E CB   1 
ATOM 35275 C CG   . TRP E 1 84  ? 58.890   12.705  76.121  1.00 28.63  ? 120 TRP E CG   1 
ATOM 35276 C CD1  . TRP E 1 84  ? 58.932   11.859  77.184  1.00 29.82  ? 120 TRP E CD1  1 
ATOM 35277 C CD2  . TRP E 1 84  ? 59.003   11.889  74.953  1.00 27.96  ? 120 TRP E CD2  1 
ATOM 35278 N NE1  . TRP E 1 84  ? 59.056   10.566  76.753  1.00 31.16  ? 120 TRP E NE1  1 
ATOM 35279 C CE2  . TRP E 1 84  ? 59.102   10.557  75.386  1.00 28.21  ? 120 TRP E CE2  1 
ATOM 35280 C CE3  . TRP E 1 84  ? 59.027   12.155  73.583  1.00 29.87  ? 120 TRP E CE3  1 
ATOM 35281 C CZ2  . TRP E 1 84  ? 59.221   9.496   74.500  1.00 30.47  ? 120 TRP E CZ2  1 
ATOM 35282 C CZ3  . TRP E 1 84  ? 59.145   11.102  72.709  1.00 28.09  ? 120 TRP E CZ3  1 
ATOM 35283 C CH2  . TRP E 1 84  ? 59.241   9.789   73.168  1.00 29.99  ? 120 TRP E CH2  1 
ATOM 35284 H H    . TRP E 1 84  ? 60.794   14.604  77.905  1.00 30.59  ? 120 TRP E H    1 
ATOM 35285 H HA   . TRP E 1 84  ? 60.506   14.701  75.209  1.00 30.41  ? 120 TRP E HA   1 
ATOM 35286 H HB2  . TRP E 1 84  ? 58.336   14.433  76.996  1.00 29.47  ? 120 TRP E HB2  1 
ATOM 35287 H HB3  . TRP E 1 84  ? 58.226   14.466  75.411  1.00 29.49  ? 120 TRP E HB3  1 
ATOM 35288 H HD1  . TRP E 1 84  ? 58.881   12.119  78.075  1.00 30.48  ? 120 TRP E HD1  1 
ATOM 35289 H HE1  . TRP E 1 84  ? 59.098   9.873   77.260  1.00 31.65  ? 120 TRP E HE1  1 
ATOM 35290 H HE3  . TRP E 1 84  ? 58.963   13.028  73.267  1.00 30.46  ? 120 TRP E HE3  1 
ATOM 35291 H HZ2  . TRP E 1 84  ? 59.286   8.619   74.804  1.00 31.21  ? 120 TRP E HZ2  1 
ATOM 35292 H HZ3  . TRP E 1 84  ? 59.161   11.268  71.794  1.00 29.19  ? 120 TRP E HZ3  1 
ATOM 35293 H HH2  . TRP E 1 84  ? 59.320   9.096   72.552  1.00 30.44  ? 120 TRP E HH2  1 
ATOM 35294 N N    . PHE E 1 85  ? 60.059   17.016  77.310  1.00 29.76  ? 121 PHE E N    1 
ATOM 35295 C CA   . PHE E 1 85  ? 59.693   18.409  77.497  1.00 29.42  ? 121 PHE E CA   1 
ATOM 35296 C C    . PHE E 1 85  ? 60.824   19.171  78.164  1.00 27.80  ? 121 PHE E C    1 
ATOM 35297 O O    . PHE E 1 85  ? 61.382   18.721  79.167  1.00 31.67  ? 121 PHE E O    1 
ATOM 35298 C CB   . PHE E 1 85  ? 58.428   18.534  78.346  1.00 30.92  ? 121 PHE E CB   1 
ATOM 35299 C CG   . PHE E 1 85  ? 57.225   17.901  77.729  1.00 29.55  ? 121 PHE E CG   1 
ATOM 35300 C CD1  . PHE E 1 85  ? 56.623   18.462  76.623  1.00 29.87  ? 121 PHE E CD1  1 
ATOM 35301 C CD2  . PHE E 1 85  ? 56.694   16.741  78.253  1.00 30.97  ? 121 PHE E CD2  1 
ATOM 35302 C CE1  . PHE E 1 85  ? 55.521   17.880  76.059  1.00 30.39  ? 121 PHE E CE1  1 
ATOM 35303 C CE2  . PHE E 1 85  ? 55.591   16.161  77.686  1.00 30.06  ? 121 PHE E CE2  1 
ATOM 35304 C CZ   . PHE E 1 85  ? 55.005   16.732  76.591  1.00 28.95  ? 121 PHE E CZ   1 
ATOM 35305 H H    . PHE E 1 85  ? 60.385   16.645  78.014  1.00 30.51  ? 121 PHE E H    1 
ATOM 35306 H HA   . PHE E 1 85  ? 59.521   18.819  76.635  1.00 30.11  ? 121 PHE E HA   1 
ATOM 35307 H HB2  . PHE E 1 85  ? 58.582   18.107  79.202  1.00 30.37  ? 121 PHE E HB2  1 
ATOM 35308 H HB3  . PHE E 1 85  ? 58.232   19.475  78.478  1.00 30.38  ? 121 PHE E HB3  1 
ATOM 35309 H HD1  . PHE E 1 85  ? 56.968   19.243  76.257  1.00 30.99  ? 121 PHE E HD1  1 
ATOM 35310 H HD2  . PHE E 1 85  ? 57.088   16.349  78.998  1.00 30.68  ? 121 PHE E HD2  1 
ATOM 35311 H HE1  . PHE E 1 85  ? 55.121   18.267  75.314  1.00 31.99  ? 121 PHE E HE1  1 
ATOM 35312 H HE2  . PHE E 1 85  ? 55.239   15.380  78.047  1.00 30.39  ? 121 PHE E HE2  1 
ATOM 35313 H HZ   . PHE E 1 85  ? 54.256   16.337  76.206  1.00 29.76  ? 121 PHE E HZ   1 
ATOM 35314 N N    . ASN E 1 86  ? 61.150   20.324  77.606  1.00 27.38  ? 122 ASN E N    1 
ATOM 35315 C CA   . ASN E 1 86  ? 62.015   21.264  78.287  1.00 26.05  ? 122 ASN E CA   1 
ATOM 35316 C C    . ASN E 1 86  ? 61.169   22.165  79.180  1.00 27.69  ? 122 ASN E C    1 
ATOM 35317 O O    . ASN E 1 86  ? 59.945   22.210  79.048  1.00 33.04  ? 122 ASN E O    1 
ATOM 35318 C CB   . ASN E 1 86  ? 62.812   22.083  77.275  1.00 27.36  ? 122 ASN E CB   1 
ATOM 35319 C CG   . ASN E 1 86  ? 61.932   22.831  76.303  1.00 27.95  ? 122 ASN E CG   1 
ATOM 35320 O OD1  . ASN E 1 86  ? 61.231   23.768  76.679  1.00 31.63  ? 122 ASN E OD1  1 
ATOM 35321 N ND2  . ASN E 1 86  ? 61.963   22.426  75.044  1.00 30.65  ? 122 ASN E ND2  1 
ATOM 35322 H H    . ASN E 1 86  ? 60.884   20.582  76.830  1.00 28.80  ? 122 ASN E H    1 
ATOM 35323 H HA   . ASN E 1 86  ? 62.640   20.776  78.844  1.00 27.55  ? 122 ASN E HA   1 
ATOM 35324 H HB2  . ASN E 1 86  ? 63.355   22.733  77.746  1.00 28.80  ? 122 ASN E HB2  1 
ATOM 35325 H HB3  . ASN E 1 86  ? 63.381   21.485  76.765  1.00 28.08  ? 122 ASN E HB3  1 
ATOM 35326 H HD21 . ASN E 1 86  ? 62.467   21.766  74.816  1.00 30.77  ? 122 ASN E HD21 1 
ATOM 35327 H HD22 . ASN E 1 86  ? 61.479   22.822  74.454  1.00 30.06  ? 122 ASN E HD22 1 
ATOM 35328 N N    . PRO E 1 87  ? 61.793   22.884  80.110  1.00 23.24  ? 123 PRO E N    1 
ATOM 35329 C CA   . PRO E 1 87  ? 61.001   23.676  81.062  1.00 25.16  ? 123 PRO E CA   1 
ATOM 35330 C C    . PRO E 1 87  ? 60.031   24.642  80.410  1.00 28.36  ? 123 PRO E C    1 
ATOM 35331 O O    . PRO E 1 87  ? 58.974   24.917  80.988  1.00 35.45  ? 123 PRO E O    1 
ATOM 35332 C CB   . PRO E 1 87  ? 62.077   24.407  81.869  1.00 29.57  ? 123 PRO E CB   1 
ATOM 35333 C CG   . PRO E 1 87  ? 63.229   23.490  81.844  1.00 29.04  ? 123 PRO E CG   1 
ATOM 35334 C CD   . PRO E 1 87  ? 63.214   22.846  80.487  1.00 27.01  ? 123 PRO E CD   1 
ATOM 35335 H HA   . PRO E 1 87  ? 60.508   23.087  81.654  1.00 26.84  ? 123 PRO E HA   1 
ATOM 35336 H HB2  . PRO E 1 87  ? 62.293   25.250  81.441  1.00 28.87  ? 123 PRO E HB2  1 
ATOM 35337 H HB3  . PRO E 1 87  ? 61.766   24.548  82.777  1.00 29.09  ? 123 PRO E HB3  1 
ATOM 35338 H HG2  . PRO E 1 87  ? 64.048   23.995  81.971  1.00 28.42  ? 123 PRO E HG2  1 
ATOM 35339 H HG3  . PRO E 1 87  ? 63.129   22.822  82.540  1.00 27.76  ? 123 PRO E HG3  1 
ATOM 35340 H HD2  . PRO E 1 87  ? 63.744   23.365  79.862  1.00 27.76  ? 123 PRO E HD2  1 
ATOM 35341 H HD3  . PRO E 1 87  ? 63.527   21.931  80.546  1.00 27.22  ? 123 PRO E HD3  1 
ATOM 35342 N N    . GLY E 1 88  ? 60.345   25.170  79.227  1.00 26.06  ? 124 GLY E N    1 
ATOM 35343 C CA   . GLY E 1 88  ? 59.410   26.063  78.563  1.00 24.66  ? 124 GLY E CA   1 
ATOM 35344 C C    . GLY E 1 88  ? 58.139   25.362  78.124  1.00 28.25  ? 124 GLY E C    1 
ATOM 35345 O O    . GLY E 1 88  ? 57.031   25.873  78.327  1.00 34.89  ? 124 GLY E O    1 
ATOM 35346 H H    . GLY E 1 88  ? 61.077   25.027  78.799  1.00 27.76  ? 124 GLY E H    1 
ATOM 35347 H HA2  . GLY E 1 88  ? 59.168   26.780  79.170  1.00 27.22  ? 124 GLY E HA2  1 
ATOM 35348 H HA3  . GLY E 1 88  ? 59.832   26.452  77.782  1.00 26.16  ? 124 GLY E HA3  1 
ATOM 35349 N N    . ASP E 1 89  ? 58.277   24.181  77.525  1.00 28.30  ? 125 ASP E N    1 
ATOM 35350 C CA   . ASP E 1 89  ? 57.104   23.431  77.091  1.00 32.45  ? 125 ASP E CA   1 
ATOM 35351 C C    . ASP E 1 89  ? 56.234   23.038  78.278  1.00 31.31  ? 125 ASP E C    1 
ATOM 35352 O O    . ASP E 1 89  ? 55.001   23.121  78.210  1.00 35.79  ? 125 ASP E O    1 
ATOM 35353 C CB   . ASP E 1 89  ? 57.545   22.191  76.315  1.00 34.71  ? 125 ASP E CB   1 
ATOM 35354 C CG   . ASP E 1 89  ? 57.729   22.461  74.837  1.00 44.38  ? 125 ASP E CG   1 
ATOM 35355 O OD1  . ASP E 1 89  ? 58.578   21.790  74.215  1.00 46.85  ? 125 ASP E OD1  1 
ATOM 35356 O OD2  . ASP E 1 89  ? 57.023   23.336  74.294  1.00 47.60  ? 125 ASP E OD2  1 
ATOM 35357 H H    . ASP E 1 89  ? 59.028   23.796  77.361  1.00 30.10  ? 125 ASP E H    1 
ATOM 35358 H HA   . ASP E 1 89  ? 56.572   23.989  76.503  1.00 34.27  ? 125 ASP E HA   1 
ATOM 35359 H HB2  . ASP E 1 89  ? 58.394   21.883  76.669  1.00 32.87  ? 125 ASP E HB2  1 
ATOM 35360 H HB3  . ASP E 1 89  ? 56.872   21.499  76.414  1.00 35.45  ? 125 ASP E HB3  1 
ATOM 35361 N N    . TRP E 1 90  ? 56.857   22.595  79.369  1.00 30.83  ? 126 TRP E N    1 
ATOM 35362 C CA   . TRP E 1 90  ? 56.092   22.247  80.559  1.00 31.33  ? 126 TRP E CA   1 
ATOM 35363 C C    . TRP E 1 90  ? 55.424   23.474  81.157  1.00 31.42  ? 126 TRP E C    1 
ATOM 35364 O O    . TRP E 1 90  ? 54.292   23.391  81.643  1.00 35.52  ? 126 TRP E O    1 
ATOM 35365 C CB   . TRP E 1 90  ? 56.992   21.573  81.590  1.00 30.44  ? 126 TRP E CB   1 
ATOM 35366 C CG   . TRP E 1 90  ? 56.226   20.835  82.639  1.00 29.22  ? 126 TRP E CG   1 
ATOM 35367 C CD1  . TRP E 1 90  ? 56.085   21.186  83.943  1.00 30.46  ? 126 TRP E CD1  1 
ATOM 35368 C CD2  . TRP E 1 90  ? 55.496   19.616  82.470  1.00 32.06  ? 126 TRP E CD2  1 
ATOM 35369 N NE1  . TRP E 1 90  ? 55.314   20.266  84.600  1.00 33.92  ? 126 TRP E NE1  1 
ATOM 35370 C CE2  . TRP E 1 90  ? 54.939   19.290  83.718  1.00 36.01  ? 126 TRP E CE2  1 
ATOM 35371 C CE3  . TRP E 1 90  ? 55.259   18.770  81.385  1.00 33.54  ? 126 TRP E CE3  1 
ATOM 35372 C CZ2  . TRP E 1 90  ? 54.160   18.157  83.912  1.00 37.88  ? 126 TRP E CZ2  1 
ATOM 35373 C CZ3  . TRP E 1 90  ? 54.488   17.647  81.579  1.00 35.13  ? 126 TRP E CZ3  1 
ATOM 35374 C CH2  . TRP E 1 90  ? 53.947   17.349  82.833  1.00 36.93  ? 126 TRP E CH2  1 
ATOM 35375 H H    . TRP E 1 90  ? 57.707   22.489  79.444  1.00 31.30  ? 126 TRP E H    1 
ATOM 35376 H HA   . TRP E 1 90  ? 55.396   21.619  80.313  1.00 32.20  ? 126 TRP E HA   1 
ATOM 35377 H HB2  . TRP E 1 90  ? 57.568   20.938  81.137  1.00 30.77  ? 126 TRP E HB2  1 
ATOM 35378 H HB3  . TRP E 1 90  ? 57.529   22.250  82.032  1.00 30.64  ? 126 TRP E HB3  1 
ATOM 35379 H HD1  . TRP E 1 90  ? 56.458   21.942  84.333  1.00 30.84  ? 126 TRP E HD1  1 
ATOM 35380 H HE1  . TRP E 1 90  ? 55.101   20.298  85.433  1.00 33.67  ? 126 TRP E HE1  1 
ATOM 35381 H HE3  . TRP E 1 90  ? 55.616   18.961  80.547  1.00 32.88  ? 126 TRP E HE3  1 
ATOM 35382 H HZ2  . TRP E 1 90  ? 53.799   17.957  84.746  1.00 36.20  ? 126 TRP E HZ2  1 
ATOM 35383 H HZ3  . TRP E 1 90  ? 54.325   17.077  80.863  1.00 33.84  ? 126 TRP E HZ3  1 
ATOM 35384 H HH2  . TRP E 1 90  ? 53.430   16.583  82.934  1.00 35.03  ? 126 TRP E HH2  1 
ATOM 35385 N N    . GLN E 1 91  ? 56.110   24.616  81.151  1.00 31.09  ? 127 GLN E N    1 
ATOM 35386 C CA   . GLN E 1 91  ? 55.466   25.851  81.574  1.00 30.74  ? 127 GLN E CA   1 
ATOM 35387 C C    . GLN E 1 91  ? 54.204   26.088  80.768  1.00 29.50  ? 127 GLN E C    1 
ATOM 35388 O O    . GLN E 1 91  ? 53.144   26.388  81.324  1.00 34.81  ? 127 GLN E O    1 
ATOM 35389 C CB   . GLN E 1 91  ? 56.418   27.034  81.419  1.00 31.97  ? 127 GLN E CB   1 
ATOM 35390 C CG   . GLN E 1 91  ? 55.864   28.324  81.996  1.00 31.28  ? 127 GLN E CG   1 
ATOM 35391 C CD   . GLN E 1 91  ? 56.714   29.520  81.664  1.00 35.23  ? 127 GLN E CD   1 
ATOM 35392 O OE1  . GLN E 1 91  ? 57.408   29.540  80.650  1.00 43.90  ? 127 GLN E OE1  1 
ATOM 35393 N NE2  . GLN E 1 91  ? 56.669   30.530  82.517  1.00 37.63  ? 127 GLN E NE2  1 
ATOM 35394 H H    . GLN E 1 91  ? 56.932   24.699  80.911  1.00 31.58  ? 127 GLN E H    1 
ATOM 35395 H HA   . GLN E 1 91  ? 55.222   25.781  82.510  1.00 32.15  ? 127 GLN E HA   1 
ATOM 35396 H HB2  . GLN E 1 91  ? 57.247   26.833  81.880  1.00 32.36  ? 127 GLN E HB2  1 
ATOM 35397 H HB3  . GLN E 1 91  ? 56.591   27.178  80.475  1.00 31.72  ? 127 GLN E HB3  1 
ATOM 35398 H HG2  . GLN E 1 91  ? 54.979   28.481  81.634  1.00 31.63  ? 127 GLN E HG2  1 
ATOM 35399 H HG3  . GLN E 1 91  ? 55.818   28.244  82.961  1.00 32.34  ? 127 GLN E HG3  1 
ATOM 35400 H HE21 . GLN E 1 91  ? 56.171   30.480  83.217  1.00 36.99  ? 127 GLN E HE21 1 
ATOM 35401 H HE22 . GLN E 1 91  ? 57.136   31.237  82.372  1.00 38.54  ? 127 GLN E HE22 1 
ATOM 35402 N N    . LEU E 1 92  ? 54.300   25.948  79.449  1.00 30.57  ? 128 LEU E N    1 
ATOM 35403 C CA   . LEU E 1 92  ? 53.135   26.182  78.607  1.00 30.58  ? 128 LEU E CA   1 
ATOM 35404 C C    . LEU E 1 92  ? 52.006   25.225  78.966  1.00 31.98  ? 128 LEU E C    1 
ATOM 35405 O O    . LEU E 1 92  ? 50.861   25.647  79.177  1.00 36.01  ? 128 LEU E O    1 
ATOM 35406 C CB   . LEU E 1 92  ? 53.527   26.038  77.137  1.00 30.56  ? 128 LEU E CB   1 
ATOM 35407 C CG   . LEU E 1 92  ? 52.521   26.489  76.080  1.00 33.28  ? 128 LEU E CG   1 
ATOM 35408 C CD1  . LEU E 1 92  ? 52.103   27.933  76.280  1.00 35.27  ? 128 LEU E CD1  1 
ATOM 35409 C CD2  . LEU E 1 92  ? 53.105   26.297  74.698  1.00 36.72  ? 128 LEU E CD2  1 
ATOM 35410 H H    . LEU E 1 92  ? 55.014   25.722  79.026  1.00 32.05  ? 128 LEU E H    1 
ATOM 35411 H HA   . LEU E 1 92  ? 52.820   27.087  78.753  1.00 32.00  ? 128 LEU E HA   1 
ATOM 35412 H HB2  . LEU E 1 92  ? 54.337   26.553  76.993  1.00 31.42  ? 128 LEU E HB2  1 
ATOM 35413 H HB3  . LEU E 1 92  ? 53.714   25.102  76.968  1.00 32.69  ? 128 LEU E HB3  1 
ATOM 35414 H HG   . LEU E 1 92  ? 51.727   25.937  76.147  1.00 34.00  ? 128 LEU E HG   1 
ATOM 35415 H HD11 . LEU E 1 92  ? 51.584   28.003  77.096  1.00 34.51  ? 128 LEU E HD11 1 
ATOM 35416 H HD12 . LEU E 1 92  ? 52.897   28.486  76.342  1.00 34.28  ? 128 LEU E HD12 1 
ATOM 35417 H HD13 . LEU E 1 92  ? 51.564   28.211  75.523  1.00 34.42  ? 128 LEU E HD13 1 
ATOM 35418 H HD21 . LEU E 1 92  ? 53.379   25.372  74.599  1.00 37.19  ? 128 LEU E HD21 1 
ATOM 35419 H HD22 . LEU E 1 92  ? 52.430   26.516  74.037  1.00 36.84  ? 128 LEU E HD22 1 
ATOM 35420 H HD23 . LEU E 1 92  ? 53.872   26.882  74.595  1.00 36.56  ? 128 LEU E HD23 1 
ATOM 35421 N N    . ILE E 1 93  ? 52.324   23.936  79.091  1.00 33.46  ? 129 ILE E N    1 
ATOM 35422 C CA   . ILE E 1 93  ? 51.298   22.931  79.361  1.00 32.60  ? 129 ILE E CA   1 
ATOM 35423 C C    . ILE E 1 93  ? 50.619   23.208  80.697  1.00 31.97  ? 129 ILE E C    1 
ATOM 35424 O O    . ILE E 1 93  ? 49.389   23.196  80.804  1.00 35.51  ? 129 ILE E O    1 
ATOM 35425 C CB   . ILE E 1 93  ? 51.908   21.519  79.328  1.00 34.46  ? 129 ILE E CB   1 
ATOM 35426 C CG1  . ILE E 1 93  ? 52.262   21.127  77.894  1.00 36.83  ? 129 ILE E CG1  1 
ATOM 35427 C CG2  . ILE E 1 93  ? 50.946   20.507  79.932  1.00 38.05  ? 129 ILE E CG2  1 
ATOM 35428 C CD1  . ILE E 1 93  ? 53.218   19.968  77.804  1.00 36.23  ? 129 ILE E CD1  1 
ATOM 35429 H H    . ILE E 1 93  ? 53.121   23.621  79.022  1.00 33.66  ? 129 ILE E H    1 
ATOM 35430 H HA   . ILE E 1 93  ? 50.622   22.979  78.667  1.00 33.51  ? 129 ILE E HA   1 
ATOM 35431 H HB   . ILE E 1 93  ? 52.722   21.523  79.855  1.00 33.38  ? 129 ILE E HB   1 
ATOM 35432 H HG12 . ILE E 1 93  ? 51.449   20.878  77.428  1.00 36.29  ? 129 ILE E HG12 1 
ATOM 35433 H HG13 . ILE E 1 93  ? 52.674   21.887  77.454  1.00 35.52  ? 129 ILE E HG13 1 
ATOM 35434 H HG21 . ILE E 1 93  ? 50.987   20.568  80.899  1.00 37.08  ? 129 ILE E HG21 1 
ATOM 35435 H HG22 . ILE E 1 93  ? 50.047   20.702  79.625  1.00 36.79  ? 129 ILE E HG22 1 
ATOM 35436 H HG23 . ILE E 1 93  ? 51.205   19.616  79.651  1.00 36.73  ? 129 ILE E HG23 1 
ATOM 35437 H HD11 . ILE E 1 93  ? 53.484   19.851  76.878  1.00 35.00  ? 129 ILE E HD11 1 
ATOM 35438 H HD12 . ILE E 1 93  ? 53.996   20.159  78.350  1.00 33.83  ? 129 ILE E HD12 1 
ATOM 35439 H HD13 . ILE E 1 93  ? 52.777   19.167  78.125  1.00 35.08  ? 129 ILE E HD13 1 
ATOM 35440 N N    . VAL E 1 94  ? 51.409   23.469  81.736  1.00 30.46  ? 130 VAL E N    1 
ATOM 35441 C CA   . VAL E 1 94  ? 50.841   23.550  83.075  1.00 30.46  ? 130 VAL E CA   1 
ATOM 35442 C C    . VAL E 1 94  ? 50.198   24.905  83.332  1.00 34.06  ? 130 VAL E C    1 
ATOM 35443 O O    . VAL E 1 94  ? 49.322   25.020  84.196  1.00 38.06  ? 130 VAL E O    1 
ATOM 35444 C CB   . VAL E 1 94  ? 51.910   23.233  84.133  1.00 30.87  ? 130 VAL E CB   1 
ATOM 35445 C CG1  . VAL E 1 94  ? 52.540   21.888  83.854  1.00 33.35  ? 130 VAL E CG1  1 
ATOM 35446 C CG2  . VAL E 1 94  ? 52.962   24.329  84.184  1.00 33.60  ? 130 VAL E CG2  1 
ATOM 35447 H H    . VAL E 1 94  ? 52.257   23.601  81.692  1.00 32.59  ? 130 VAL E H    1 
ATOM 35448 H HA   . VAL E 1 94  ? 50.146   22.878  83.155  1.00 32.52  ? 130 VAL E HA   1 
ATOM 35449 H HB   . VAL E 1 94  ? 51.486   23.187  85.004  1.00 31.82  ? 130 VAL E HB   1 
ATOM 35450 H HG11 . VAL E 1 94  ? 53.144   21.668  84.579  1.00 33.18  ? 130 VAL E HG11 1 
ATOM 35451 H HG12 . VAL E 1 94  ? 51.838   21.221  83.795  1.00 32.99  ? 130 VAL E HG12 1 
ATOM 35452 H HG13 . VAL E 1 94  ? 53.026   21.929  83.017  1.00 33.37  ? 130 VAL E HG13 1 
ATOM 35453 H HG21 . VAL E 1 94  ? 53.745   23.995  84.649  1.00 32.74  ? 130 VAL E HG21 1 
ATOM 35454 H HG22 . VAL E 1 94  ? 53.198   24.590  83.282  1.00 33.16  ? 130 VAL E HG22 1 
ATOM 35455 H HG23 . VAL E 1 94  ? 52.598   25.094  84.655  1.00 33.14  ? 130 VAL E HG23 1 
ATOM 35456 N N    . ASN E 1 95  ? 50.603   25.948  82.609  1.00 32.37  ? 131 ASN E N    1 
ATOM 35457 C CA   . ASN E 1 95  ? 49.988   27.252  82.798  1.00 30.41  ? 131 ASN E CA   1 
ATOM 35458 C C    . ASN E 1 95  ? 48.725   27.414  81.968  1.00 31.44  ? 131 ASN E C    1 
ATOM 35459 O O    . ASN E 1 95  ? 47.810   28.131  82.383  1.00 38.32  ? 131 ASN E O    1 
ATOM 35460 C CB   . ASN E 1 95  ? 50.977   28.359  82.437  1.00 29.89  ? 131 ASN E CB   1 
ATOM 35461 C CG   . ASN E 1 95  ? 51.951   28.659  83.549  1.00 30.32  ? 131 ASN E CG   1 
ATOM 35462 O OD1  . ASN E 1 95  ? 51.883   28.076  84.627  1.00 33.89  ? 131 ASN E OD1  1 
ATOM 35463 N ND2  . ASN E 1 95  ? 52.868   29.577  83.292  1.00 33.28  ? 131 ASN E ND2  1 
ATOM 35464 H H    . ASN E 1 95  ? 51.222   25.926  82.013  1.00 32.63  ? 131 ASN E H    1 
ATOM 35465 H HA   . ASN E 1 95  ? 49.746   27.357  83.731  1.00 32.31  ? 131 ASN E HA   1 
ATOM 35466 H HB2  . ASN E 1 95  ? 51.482   28.091  81.654  1.00 31.53  ? 131 ASN E HB2  1 
ATOM 35467 H HB3  . ASN E 1 95  ? 50.483   29.172  82.247  1.00 31.49  ? 131 ASN E HB3  1 
ATOM 35468 H HD21 . ASN E 1 95  ? 52.884   29.966  82.525  1.00 33.30  ? 131 ASN E HD21 1 
ATOM 35469 H HD22 . ASN E 1 95  ? 53.448   29.787  83.892  1.00 33.53  ? 131 ASN E HD22 1 
ATOM 35470 N N    . THR E 1 96  ? 48.650   26.767  80.804  1.00 30.99  ? 132 THR E N    1 
ATOM 35471 C CA   . THR E 1 96  ? 47.580   27.033  79.859  1.00 33.57  ? 132 THR E CA   1 
ATOM 35472 C C    . THR E 1 96  ? 46.702   25.835  79.534  1.00 35.39  ? 132 THR E C    1 
ATOM 35473 O O    . THR E 1 96  ? 45.898   25.928  78.601  1.00 39.17  ? 132 THR E O    1 
ATOM 35474 C CB   . THR E 1 96  ? 48.160   27.581  78.545  1.00 38.07  ? 132 THR E CB   1 
ATOM 35475 O OG1  . THR E 1 96  ? 48.552   26.494  77.699  1.00 37.44  ? 132 THR E OG1  1 
ATOM 35476 C CG2  . THR E 1 96  ? 49.360   28.479  78.816  1.00 37.26  ? 132 THR E CG2  1 
ATOM 35477 H H    . THR E 1 96  ? 49.210   26.168  80.543  1.00 33.16  ? 132 THR E H    1 
ATOM 35478 H HA   . THR E 1 96  ? 47.003   27.719  80.227  1.00 34.31  ? 132 THR E HA   1 
ATOM 35479 H HB   . THR E 1 96  ? 47.482   28.107  78.093  1.00 37.01  ? 132 THR E HB   1 
ATOM 35480 H HG1  . THR E 1 96  ? 48.881   26.789  76.984  1.00 36.24  ? 132 THR E HG1  1 
ATOM 35481 H HG21 . THR E 1 96  ? 49.624   28.933  78.001  1.00 35.94  ? 132 THR E HG21 1 
ATOM 35482 H HG22 . THR E 1 96  ? 49.131   29.143  79.485  1.00 35.76  ? 132 THR E HG22 1 
ATOM 35483 H HG23 . THR E 1 96  ? 50.109   27.953  79.138  1.00 34.77  ? 132 THR E HG23 1 
ATOM 35484 N N    . MET E 1 97  ? 46.816   24.727  80.258  1.00 35.11  ? 133 MET E N    1 
ATOM 35485 C CA   . MET E 1 97  ? 46.022   23.538  79.986  1.00 36.23  ? 133 MET E CA   1 
ATOM 35486 C C    . MET E 1 97  ? 45.317   23.078  81.253  1.00 38.31  ? 133 MET E C    1 
ATOM 35487 O O    . MET E 1 97  ? 45.765   23.355  82.368  1.00 39.40  ? 133 MET E O    1 
ATOM 35488 C CB   . MET E 1 97  ? 46.893   22.406  79.439  1.00 36.47  ? 133 MET E CB   1 
ATOM 35489 C CG   . MET E 1 97  ? 47.800   22.828  78.306  1.00 38.27  ? 133 MET E CG   1 
ATOM 35490 S SD   . MET E 1 97  ? 46.912   23.448  76.875  1.00 40.11  ? 133 MET E SD   1 
ATOM 35491 C CE   . MET E 1 97  ? 48.255   23.544  75.701  1.00 41.45  ? 133 MET E CE   1 
ATOM 35492 H H    . MET E 1 97  ? 47.353   24.640  80.924  1.00 35.27  ? 133 MET E H    1 
ATOM 35493 H HA   . MET E 1 97  ? 45.353   23.748  79.317  1.00 36.76  ? 133 MET E HA   1 
ATOM 35494 H HB2  . MET E 1 97  ? 47.449   22.063  80.153  1.00 36.44  ? 133 MET E HB2  1 
ATOM 35495 H HB3  . MET E 1 97  ? 46.315   21.702  79.105  1.00 36.15  ? 133 MET E HB3  1 
ATOM 35496 H HG2  . MET E 1 97  ? 48.389   23.534  78.617  1.00 36.90  ? 133 MET E HG2  1 
ATOM 35497 H HG3  . MET E 1 97  ? 48.325   22.063  78.022  1.00 37.48  ? 133 MET E HG3  1 
ATOM 35498 H HE1  . MET E 1 97  ? 48.939   24.135  76.054  1.00 38.31  ? 133 MET E HE1  1 
ATOM 35499 H HE2  . MET E 1 97  ? 47.918   23.892  74.862  1.00 40.52  ? 133 MET E HE2  1 
ATOM 35500 H HE3  . MET E 1 97  ? 48.624   22.656  75.570  1.00 40.54  ? 133 MET E HE3  1 
ATOM 35501 N N    . SER E 1 98  ? 44.204   22.371  81.069  1.00 37.88  ? 134 SER E N    1 
ATOM 35502 C CA   . SER E 1 98  ? 43.407   21.880  82.185  1.00 36.43  ? 134 SER E CA   1 
ATOM 35503 C C    . SER E 1 98  ? 43.458   20.370  82.341  1.00 39.95  ? 134 SER E C    1 
ATOM 35504 O O    . SER E 1 98  ? 43.545   19.881  83.470  1.00 42.56  ? 134 SER E O    1 
ATOM 35505 C CB   . SER E 1 98  ? 41.948   22.317  82.025  1.00 40.37  ? 134 SER E CB   1 
ATOM 35506 O OG   . SER E 1 98  ? 41.370   21.754  80.862  1.00 42.67  ? 134 SER E OG   1 
ATOM 35507 H H    . SER E 1 98  ? 43.889   22.159  80.298  1.00 38.69  ? 134 SER E H    1 
ATOM 35508 H HA   . SER E 1 98  ? 43.741   22.271  83.007  1.00 37.77  ? 134 SER E HA   1 
ATOM 35509 H HB2  . SER E 1 98  ? 41.445   22.021  82.799  1.00 40.66  ? 134 SER E HB2  1 
ATOM 35510 H HB3  . SER E 1 98  ? 41.914   23.284  81.957  1.00 39.95  ? 134 SER E HB3  1 
ATOM 35511 H HG   . SER E 1 98  ? 40.575   22.014  80.782  1.00 41.89  ? 134 SER E HG   1 
ATOM 35512 N N    . GLU E 1 99  ? 43.402   19.620  81.244  1.00 39.98  ? 135 GLU E N    1 
ATOM 35513 C CA   . GLU E 1 99  ? 43.510   18.172  81.301  1.00 37.91  ? 135 GLU E CA   1 
ATOM 35514 C C    . GLU E 1 99  ? 44.445   17.709  80.197  1.00 38.09  ? 135 GLU E C    1 
ATOM 35515 O O    . GLU E 1 99  ? 44.637   18.404  79.197  1.00 38.76  ? 135 GLU E O    1 
ATOM 35516 C CB   . GLU E 1 99  ? 42.140   17.498  81.175  1.00 41.49  ? 135 GLU E CB   1 
ATOM 35517 C CG   . GLU E 1 99  ? 41.485   17.656  79.820  1.00 45.19  ? 135 GLU E CG   1 
ATOM 35518 C CD   . GLU E 1 99  ? 40.054   17.159  79.810  1.00 56.74  ? 135 GLU E CD   1 
ATOM 35519 O OE1  . GLU E 1 99  ? 39.181   17.844  80.382  1.00 63.53  ? 135 GLU E OE1  1 
ATOM 35520 O OE2  . GLU E 1 99  ? 39.801   16.082  79.231  1.00 58.30  ? 135 GLU E OE2  1 
ATOM 35521 H H    . GLU E 1 99  ? 43.300   19.932  80.449  1.00 40.52  ? 135 GLU E H    1 
ATOM 35522 H HA   . GLU E 1 99  ? 43.896   17.912  82.152  1.00 39.22  ? 135 GLU E HA   1 
ATOM 35523 H HB2  . GLU E 1 99  ? 42.246   16.549  81.341  1.00 43.30  ? 135 GLU E HB2  1 
ATOM 35524 H HB3  . GLU E 1 99  ? 41.544   17.881  81.837  1.00 43.08  ? 135 GLU E HB3  1 
ATOM 35525 H HG2  . GLU E 1 99  ? 41.479   18.595  79.578  1.00 45.22  ? 135 GLU E HG2  1 
ATOM 35526 H HG3  . GLU E 1 99  ? 41.984   17.146  79.163  1.00 45.81  ? 135 GLU E HG3  1 
ATOM 35527 N N    . LEU E 1 100 ? 45.027   16.529  80.390  1.00 39.08  ? 136 LEU E N    1 
ATOM 35528 C CA   . LEU E 1 100 ? 46.065   16.007  79.511  1.00 34.01  ? 136 LEU E CA   1 
ATOM 35529 C C    . LEU E 1 100 ? 45.729   14.568  79.150  1.00 32.78  ? 136 LEU E C    1 
ATOM 35530 O O    . LEU E 1 100 ? 45.552   13.731  80.040  1.00 38.48  ? 136 LEU E O    1 
ATOM 35531 C CB   . LEU E 1 100 ? 47.432   16.096  80.193  1.00 35.59  ? 136 LEU E CB   1 
ATOM 35532 C CG   . LEU E 1 100 ? 48.678   15.875  79.344  1.00 35.31  ? 136 LEU E CG   1 
ATOM 35533 C CD1  . LEU E 1 100 ? 48.787   16.921  78.253  1.00 37.16  ? 136 LEU E CD1  1 
ATOM 35534 C CD2  . LEU E 1 100 ? 49.905   15.899  80.228  1.00 35.54  ? 136 LEU E CD2  1 
ATOM 35535 H H    . LEU E 1 100 ? 44.832   16.001  81.041  1.00 39.16  ? 136 LEU E H    1 
ATOM 35536 H HA   . LEU E 1 100 ? 46.091   16.529  78.694  1.00 35.68  ? 136 LEU E HA   1 
ATOM 35537 H HB2  . LEU E 1 100 ? 47.512   16.981  80.583  1.00 36.38  ? 136 LEU E HB2  1 
ATOM 35538 H HB3  . LEU E 1 100 ? 47.454   15.436  80.903  1.00 35.48  ? 136 LEU E HB3  1 
ATOM 35539 H HG   . LEU E 1 100 ? 48.626   15.003  78.924  1.00 35.36  ? 136 LEU E HG   1 
ATOM 35540 H HD11 . LEU E 1 100 ? 48.063   16.796  77.620  1.00 36.65  ? 136 LEU E HD11 1 
ATOM 35541 H HD12 . LEU E 1 100 ? 48.729   17.803  78.653  1.00 36.67  ? 136 LEU E HD12 1 
ATOM 35542 H HD13 . LEU E 1 100 ? 49.640   16.818  77.803  1.00 37.25  ? 136 LEU E HD13 1 
ATOM 35543 H HD21 . LEU E 1 100 ? 50.685   15.694  79.688  1.00 34.97  ? 136 LEU E HD21 1 
ATOM 35544 H HD22 . LEU E 1 100 ? 49.803   15.234  80.927  1.00 35.51  ? 136 LEU E HD22 1 
ATOM 35545 H HD23 . LEU E 1 100 ? 49.995   16.781  80.621  1.00 35.39  ? 136 LEU E HD23 1 
ATOM 35546 N N    . HIS E 1 101 ? 45.637   14.286  77.854  1.00 33.36  ? 137 HIS E N    1 
ATOM 35547 C CA   . HIS E 1 101 ? 45.350   12.951  77.340  1.00 31.73  ? 137 HIS E CA   1 
ATOM 35548 C C    . HIS E 1 101 ? 46.599   12.404  76.664  1.00 32.42  ? 137 HIS E C    1 
ATOM 35549 O O    . HIS E 1 101 ? 47.259   13.118  75.903  1.00 38.01  ? 137 HIS E O    1 
ATOM 35550 C CB   . HIS E 1 101 ? 44.189   12.973  76.349  1.00 33.97  ? 137 HIS E CB   1 
ATOM 35551 C CG   . HIS E 1 101 ? 42.884   13.394  76.947  1.00 37.81  ? 137 HIS E CG   1 
ATOM 35552 N ND1  . HIS E 1 101 ? 41.723   12.676  76.772  1.00 36.44  ? 137 HIS E ND1  1 
ATOM 35553 C CD2  . HIS E 1 101 ? 42.554   14.465  77.706  1.00 41.94  ? 137 HIS E CD2  1 
ATOM 35554 C CE1  . HIS E 1 101 ? 40.733   13.284  77.399  1.00 42.15  ? 137 HIS E CE1  1 
ATOM 35555 N NE2  . HIS E 1 101 ? 41.211   14.372  77.975  1.00 46.57  ? 137 HIS E NE2  1 
ATOM 35556 H H    . HIS E 1 101 ? 45.740   14.872  77.233  1.00 35.21  ? 137 HIS E H    1 
ATOM 35557 H HA   . HIS E 1 101 ? 45.115   12.362  78.074  1.00 33.72  ? 137 HIS E HA   1 
ATOM 35558 H HB2  . HIS E 1 101 ? 44.401   13.590  75.633  1.00 35.69  ? 137 HIS E HB2  1 
ATOM 35559 H HB3  . HIS E 1 101 ? 44.071   12.080  75.987  1.00 34.74  ? 137 HIS E HB3  1 
ATOM 35560 H HD2  . HIS E 1 101 ? 43.129   15.137  77.993  1.00 40.60  ? 137 HIS E HD2  1 
ATOM 35561 H HE1  . HIS E 1 101 ? 39.850   12.995  77.433  1.00 42.53  ? 137 HIS E HE1  1 
ATOM 35562 H HE2  . HIS E 1 101 ? 40.756   14.930  78.443  1.00 47.01  ? 137 HIS E HE2  1 
ATOM 35563 N N    . LEU E 1 102 ? 46.914   11.142  76.936  1.00 30.58  ? 138 LEU E N    1 
ATOM 35564 C CA   . LEU E 1 102 ? 48.049   10.473  76.312  1.00 31.21  ? 138 LEU E CA   1 
ATOM 35565 C C    . LEU E 1 102 ? 47.553   9.666   75.118  1.00 31.42  ? 138 LEU E C    1 
ATOM 35566 O O    . LEU E 1 102 ? 46.702   8.785   75.273  1.00 34.51  ? 138 LEU E O    1 
ATOM 35567 C CB   . LEU E 1 102 ? 48.743   9.584   77.339  1.00 30.50  ? 138 LEU E CB   1 
ATOM 35568 C CG   . LEU E 1 102 ? 49.957   8.763   76.922  1.00 32.49  ? 138 LEU E CG   1 
ATOM 35569 C CD1  . LEU E 1 102 ? 51.074   9.638   76.408  1.00 34.21  ? 138 LEU E CD1  1 
ATOM 35570 C CD2  . LEU E 1 102 ? 50.433   7.937   78.098  1.00 34.27  ? 138 LEU E CD2  1 
ATOM 35571 H H    . LEU E 1 102 ? 46.477   10.645  77.485  1.00 31.95  ? 138 LEU E H    1 
ATOM 35572 H HA   . LEU E 1 102 ? 48.684   11.135  75.996  1.00 32.33  ? 138 LEU E HA   1 
ATOM 35573 H HB2  . LEU E 1 102 ? 49.034   10.152  78.070  1.00 31.81  ? 138 LEU E HB2  1 
ATOM 35574 H HB3  . LEU E 1 102 ? 48.086   8.955   77.676  1.00 31.08  ? 138 LEU E HB3  1 
ATOM 35575 H HG   . LEU E 1 102 ? 49.699   8.155   76.212  1.00 33.13  ? 138 LEU E HG   1 
ATOM 35576 H HD11 . LEU E 1 102 ? 50.739   10.194  75.688  1.00 33.59  ? 138 LEU E HD11 1 
ATOM 35577 H HD12 . LEU E 1 102 ? 51.395   10.193  77.136  1.00 33.73  ? 138 LEU E HD12 1 
ATOM 35578 H HD13 . LEU E 1 102 ? 51.792   9.073   76.084  1.00 34.43  ? 138 LEU E HD13 1 
ATOM 35579 H HD21 . LEU E 1 102 ? 51.183   7.390   77.816  1.00 34.21  ? 138 LEU E HD21 1 
ATOM 35580 H HD22 . LEU E 1 102 ? 49.706   7.371   78.402  1.00 33.85  ? 138 LEU E HD22 1 
ATOM 35581 H HD23 . LEU E 1 102 ? 50.708   8.534   78.811  1.00 32.68  ? 138 LEU E HD23 1 
ATOM 35582 N N    . VAL E 1 103 ? 48.080   9.957   73.928  1.00 31.43  ? 139 VAL E N    1 
ATOM 35583 C CA   . VAL E 1 103 ? 47.488   9.447   72.694  1.00 29.60  ? 139 VAL E CA   1 
ATOM 35584 C C    . VAL E 1 103 ? 48.303   8.308   72.093  1.00 30.14  ? 139 VAL E C    1 
ATOM 35585 O O    . VAL E 1 103 ? 47.809   7.181   71.982  1.00 33.58  ? 139 VAL E O    1 
ATOM 35586 C CB   . VAL E 1 103 ? 47.311   10.580  71.669  1.00 29.83  ? 139 VAL E CB   1 
ATOM 35587 C CG1  . VAL E 1 103 ? 46.852   10.020  70.340  1.00 30.84  ? 139 VAL E CG1  1 
ATOM 35588 C CG2  . VAL E 1 103 ? 46.325   11.610  72.187  1.00 32.35  ? 139 VAL E CG2  1 
ATOM 35589 H H    . VAL E 1 103 ? 48.778   10.445  73.810  1.00 32.37  ? 139 VAL E H    1 
ATOM 35590 H HA   . VAL E 1 103 ? 46.606   9.098   72.895  1.00 30.80  ? 139 VAL E HA   1 
ATOM 35591 H HB   . VAL E 1 103 ? 48.164   11.022  71.532  1.00 30.93  ? 139 VAL E HB   1 
ATOM 35592 H HG11 . VAL E 1 103 ? 47.613   9.636   69.877  1.00 30.86  ? 139 VAL E HG11 1 
ATOM 35593 H HG12 . VAL E 1 103 ? 46.182   9.336   70.499  1.00 30.43  ? 139 VAL E HG12 1 
ATOM 35594 H HG13 . VAL E 1 103 ? 46.474   10.734  69.804  1.00 32.02  ? 139 VAL E HG13 1 
ATOM 35595 H HG21 . VAL E 1 103 ? 46.791   12.222  72.778  1.00 32.11  ? 139 VAL E HG21 1 
ATOM 35596 H HG22 . VAL E 1 103 ? 45.620   11.155  72.674  1.00 31.56  ? 139 VAL E HG22 1 
ATOM 35597 H HG23 . VAL E 1 103 ? 45.946   12.096  71.439  1.00 33.48  ? 139 VAL E HG23 1 
ATOM 35598 N N    . SER E 1 104 ? 49.545   8.576   71.703  1.00 29.61  ? 140 SER E N    1 
ATOM 35599 C CA   . SER E 1 104 ? 50.302   7.583   70.951  1.00 29.03  ? 140 SER E CA   1 
ATOM 35600 C C    . SER E 1 104 ? 51.785   7.724   71.248  1.00 28.26  ? 140 SER E C    1 
ATOM 35601 O O    . SER E 1 104 ? 52.245   8.751   71.749  1.00 32.08  ? 140 SER E O    1 
ATOM 35602 C CB   . SER E 1 104 ? 50.050   7.711   69.449  1.00 32.40  ? 140 SER E CB   1 
ATOM 35603 O OG   . SER E 1 104 ? 50.632   8.889   68.932  1.00 34.81  ? 140 SER E OG   1 
ATOM 35604 H H    . SER E 1 104 ? 49.966   9.309   71.859  1.00 30.77  ? 140 SER E H    1 
ATOM 35605 H HA   . SER E 1 104 ? 50.023   6.699   71.232  1.00 30.16  ? 140 SER E HA   1 
ATOM 35606 H HB2  . SER E 1 104 ? 50.437   6.945   69.001  1.00 31.75  ? 140 SER E HB2  1 
ATOM 35607 H HB3  . SER E 1 104 ? 49.093   7.738   69.292  1.00 31.95  ? 140 SER E HB3  1 
ATOM 35608 H HG   . SER E 1 104 ? 50.509   8.930   68.102  1.00 34.18  ? 140 SER E HG   1 
ATOM 35609 N N    . PHE E 1 105 ? 52.524   6.663   70.933  1.00 28.61  ? 141 PHE E N    1 
ATOM 35610 C CA   . PHE E 1 105 ? 53.960   6.606   71.147  1.00 27.44  ? 141 PHE E CA   1 
ATOM 35611 C C    . PHE E 1 105 ? 54.601   5.777   70.045  1.00 29.29  ? 141 PHE E C    1 
ATOM 35612 O O    . PHE E 1 105 ? 54.091   4.715   69.682  1.00 32.85  ? 141 PHE E O    1 
ATOM 35613 C CB   . PHE E 1 105 ? 54.277   6.003   72.519  1.00 29.55  ? 141 PHE E CB   1 
ATOM 35614 C CG   . PHE E 1 105 ? 55.729   5.725   72.743  1.00 29.18  ? 141 PHE E CG   1 
ATOM 35615 C CD1  . PHE E 1 105 ? 56.649   6.751   72.786  1.00 31.11  ? 141 PHE E CD1  1 
ATOM 35616 C CD2  . PHE E 1 105 ? 56.174   4.433   72.929  1.00 32.18  ? 141 PHE E CD2  1 
ATOM 35617 C CE1  . PHE E 1 105 ? 57.981   6.490   72.998  1.00 33.58  ? 141 PHE E CE1  1 
ATOM 35618 C CE2  . PHE E 1 105 ? 57.503   4.172   73.144  1.00 34.50  ? 141 PHE E CE2  1 
ATOM 35619 C CZ   . PHE E 1 105 ? 58.406   5.202   73.179  1.00 33.75  ? 141 PHE E CZ   1 
ATOM 35620 H H    . PHE E 1 105 ? 52.202   5.945   70.586  1.00 29.82  ? 141 PHE E H    1 
ATOM 35621 H HA   . PHE E 1 105 ? 54.327   7.502   71.113  1.00 29.27  ? 141 PHE E HA   1 
ATOM 35622 H HB2  . PHE E 1 105 ? 53.984   6.620   73.206  1.00 30.07  ? 141 PHE E HB2  1 
ATOM 35623 H HB3  . PHE E 1 105 ? 53.799   5.164   72.607  1.00 30.41  ? 141 PHE E HB3  1 
ATOM 35624 H HD1  . PHE E 1 105 ? 56.367   7.629   72.664  1.00 30.94  ? 141 PHE E HD1  1 
ATOM 35625 H HD2  . PHE E 1 105 ? 55.565   3.731   72.907  1.00 31.67  ? 141 PHE E HD2  1 
ATOM 35626 H HE1  . PHE E 1 105 ? 58.594   7.189   73.022  1.00 33.39  ? 141 PHE E HE1  1 
ATOM 35627 H HE2  . PHE E 1 105 ? 57.791   3.296   73.265  1.00 33.98  ? 141 PHE E HE2  1 
ATOM 35628 H HZ   . PHE E 1 105 ? 59.308   5.025   73.322  1.00 33.35  ? 141 PHE E HZ   1 
ATOM 35629 N N    . GLU E 1 106 ? 55.717   6.270   69.512  1.00 30.82  ? 142 GLU E N    1 
ATOM 35630 C CA   . GLU E 1 106 ? 56.503   5.523   68.541  1.00 28.37  ? 142 GLU E CA   1 
ATOM 35631 C C    . GLU E 1 106 ? 57.973   5.861   68.730  1.00 28.78  ? 142 GLU E C    1 
ATOM 35632 O O    . GLU E 1 106 ? 58.316   6.915   69.270  1.00 34.24  ? 142 GLU E O    1 
ATOM 35633 C CB   . GLU E 1 106 ? 56.077   5.822   67.102  1.00 29.17  ? 142 GLU E CB   1 
ATOM 35634 C CG   . GLU E 1 106 ? 56.126   7.279   66.726  1.00 33.68  ? 142 GLU E CG   1 
ATOM 35635 C CD   . GLU E 1 106 ? 55.586   7.535   65.334  1.00 42.81  ? 142 GLU E CD   1 
ATOM 35636 O OE1  . GLU E 1 106 ? 54.570   6.909   64.966  1.00 42.58  ? 142 GLU E OE1  1 
ATOM 35637 O OE2  . GLU E 1 106 ? 56.178   8.359   64.606  1.00 45.43  ? 142 GLU E OE2  1 
ATOM 35638 H H    . GLU E 1 106 ? 56.039   7.045   69.698  1.00 31.41  ? 142 GLU E H    1 
ATOM 35639 H HA   . GLU E 1 106 ? 56.389   4.573   68.700  1.00 30.36  ? 142 GLU E HA   1 
ATOM 35640 H HB2  . GLU E 1 106 ? 56.666   5.343   66.498  1.00 30.90  ? 142 GLU E HB2  1 
ATOM 35641 H HB3  . GLU E 1 106 ? 55.165   5.518   66.979  1.00 31.97  ? 142 GLU E HB3  1 
ATOM 35642 H HG2  . GLU E 1 106 ? 55.586   7.783   67.354  1.00 34.09  ? 142 GLU E HG2  1 
ATOM 35643 H HG3  . GLU E 1 106 ? 57.045   7.586   66.753  1.00 34.35  ? 142 GLU E HG3  1 
ATOM 35644 N N    . GLN E 1 107 ? 58.837   4.954   68.285  1.00 28.76  ? 143 GLN E N    1 
ATOM 35645 C CA   . GLN E 1 107 ? 60.273   5.148   68.398  1.00 27.58  ? 143 GLN E CA   1 
ATOM 35646 C C    . GLN E 1 107 ? 60.968   4.408   67.265  1.00 27.15  ? 143 GLN E C    1 
ATOM 35647 O O    . GLN E 1 107 ? 60.400   3.507   66.646  1.00 29.00  ? 143 GLN E O    1 
ATOM 35648 C CB   . GLN E 1 107 ? 60.794   4.678   69.761  1.00 28.82  ? 143 GLN E CB   1 
ATOM 35649 C CG   . GLN E 1 107 ? 60.455   3.247   70.095  1.00 30.00  ? 143 GLN E CG   1 
ATOM 35650 C CD   . GLN E 1 107 ? 60.728   2.906   71.541  1.00 30.81  ? 143 GLN E CD   1 
ATOM 35651 O OE1  . GLN E 1 107 ? 61.577   3.513   72.183  1.00 30.07  ? 143 GLN E OE1  1 
ATOM 35652 N NE2  . GLN E 1 107 ? 60.006   1.925   72.061  1.00 34.04  ? 143 GLN E NE2  1 
ATOM 35653 H H    . GLN E 1 107 ? 58.612   4.211   67.914  1.00 29.32  ? 143 GLN E H    1 
ATOM 35654 H HA   . GLN E 1 107 ? 60.472   6.092   68.305  1.00 29.15  ? 143 GLN E HA   1 
ATOM 35655 H HB2  . GLN E 1 107 ? 61.761   4.764   69.773  1.00 29.31  ? 143 GLN E HB2  1 
ATOM 35656 H HB3  . GLN E 1 107 ? 60.408   5.241   70.450  1.00 29.59  ? 143 GLN E HB3  1 
ATOM 35657 H HG2  . GLN E 1 107 ? 59.514   3.093   69.921  1.00 30.24  ? 143 GLN E HG2  1 
ATOM 35658 H HG3  . GLN E 1 107 ? 60.995   2.661   69.542  1.00 29.82  ? 143 GLN E HG3  1 
ATOM 35659 H HE21 . GLN E 1 107 ? 59.419   1.521   71.580  1.00 32.77  ? 143 GLN E HE21 1 
ATOM 35660 H HE22 . GLN E 1 107 ? 60.124   1.693   72.881  1.00 33.59  ? 143 GLN E HE22 1 
ATOM 35661 N N    . GLU E 1 108 ? 62.203   4.816   66.987  1.00 28.61  ? 144 GLU E N    1 
ATOM 35662 C CA   . GLU E 1 108 ? 62.988   4.187   65.937  1.00 27.78  ? 144 GLU E CA   1 
ATOM 35663 C C    . GLU E 1 108 ? 64.469   4.338   66.241  1.00 27.34  ? 144 GLU E C    1 
ATOM 35664 O O    . GLU E 1 108 ? 64.905   5.348   66.797  1.00 31.34  ? 144 GLU E O    1 
ATOM 35665 C CB   . GLU E 1 108 ? 62.674   4.786   64.562  1.00 30.58  ? 144 GLU E CB   1 
ATOM 35666 C CG   . GLU E 1 108 ? 62.950   6.266   64.444  1.00 34.29  ? 144 GLU E CG   1 
ATOM 35667 C CD   . GLU E 1 108 ? 62.572   6.816   63.083  1.00 43.44  ? 144 GLU E CD   1 
ATOM 35668 O OE1  . GLU E 1 108 ? 62.936   6.192   62.064  1.00 45.76  ? 144 GLU E OE1  1 
ATOM 35669 O OE2  . GLU E 1 108 ? 61.908   7.871   63.032  1.00 44.96  ? 144 GLU E OE2  1 
ATOM 35670 H H    . GLU E 1 108 ? 62.608   5.457   67.394  1.00 29.48  ? 144 GLU E H    1 
ATOM 35671 H HA   . GLU E 1 108 ? 62.775   3.242   65.916  1.00 29.42  ? 144 GLU E HA   1 
ATOM 35672 H HB2  . GLU E 1 108 ? 63.213   4.332   63.896  1.00 32.50  ? 144 GLU E HB2  1 
ATOM 35673 H HB3  . GLU E 1 108 ? 61.733   4.646   64.371  1.00 31.53  ? 144 GLU E HB3  1 
ATOM 35674 H HG2  . GLU E 1 108 ? 62.434   6.740   65.115  1.00 34.51  ? 144 GLU E HG2  1 
ATOM 35675 H HG3  . GLU E 1 108 ? 63.897   6.425   64.578  1.00 34.53  ? 144 GLU E HG3  1 
ATOM 35676 N N    . ILE E 1 109 ? 65.235   3.316   65.873  1.00 28.25  ? 145 ILE E N    1 
ATOM 35677 C CA   . ILE E 1 109 ? 66.689   3.328   65.957  1.00 28.56  ? 145 ILE E CA   1 
ATOM 35678 C C    . ILE E 1 109 ? 67.233   3.451   64.543  1.00 30.11  ? 145 ILE E C    1 
ATOM 35679 O O    . ILE E 1 109 ? 66.851   2.680   63.656  1.00 33.99  ? 145 ILE E O    1 
ATOM 35680 C CB   . ILE E 1 109 ? 67.225   2.062   66.647  1.00 31.35  ? 145 ILE E CB   1 
ATOM 35681 C CG1  . ILE E 1 109 ? 66.927   2.110   68.146  1.00 33.47  ? 145 ILE E CG1  1 
ATOM 35682 C CG2  . ILE E 1 109 ? 68.718   1.918   66.398  1.00 34.52  ? 145 ILE E CG2  1 
ATOM 35683 C CD1  . ILE E 1 109 ? 67.110   0.791   68.851  1.00 36.07  ? 145 ILE E CD1  1 
ATOM 35684 H H    . ILE E 1 109 ? 64.921   2.579   65.560  1.00 29.72  ? 145 ILE E H    1 
ATOM 35685 H HA   . ILE E 1 109 ? 66.978   4.100   66.467  1.00 30.00  ? 145 ILE E HA   1 
ATOM 35686 H HB   . ILE E 1 109 ? 66.773   1.291   66.268  1.00 31.16  ? 145 ILE E HB   1 
ATOM 35687 H HG12 . ILE E 1 109 ? 67.523   2.753   68.562  1.00 33.08  ? 145 ILE E HG12 1 
ATOM 35688 H HG13 . ILE E 1 109 ? 66.006   2.388   68.272  1.00 32.12  ? 145 ILE E HG13 1 
ATOM 35689 H HG21 . ILE E 1 109 ? 69.093   1.305   67.049  1.00 34.39  ? 145 ILE E HG21 1 
ATOM 35690 H HG22 . ILE E 1 109 ? 68.860   1.569   65.504  1.00 34.25  ? 145 ILE E HG22 1 
ATOM 35691 H HG23 . ILE E 1 109 ? 69.138   2.787   66.487  1.00 32.73  ? 145 ILE E HG23 1 
ATOM 35692 H HD11 . ILE E 1 109 ? 66.823   0.884   69.773  1.00 35.90  ? 145 ILE E HD11 1 
ATOM 35693 H HD12 . ILE E 1 109 ? 66.574   0.117   68.403  1.00 34.90  ? 145 ILE E HD12 1 
ATOM 35694 H HD13 . ILE E 1 109 ? 68.046   0.541   68.823  1.00 34.76  ? 145 ILE E HD13 1 
ATOM 35695 N N    . PHE E 1 110 ? 68.119   4.421   64.332  1.00 31.01  ? 146 PHE E N    1 
ATOM 35696 C CA   . PHE E 1 110 ? 68.656   4.692   63.009  1.00 29.49  ? 146 PHE E CA   1 
ATOM 35697 C C    . PHE E 1 110 ? 70.109   5.120   63.141  1.00 29.48  ? 146 PHE E C    1 
ATOM 35698 O O    . PHE E 1 110 ? 70.596   5.415   64.233  1.00 30.48  ? 146 PHE E O    1 
ATOM 35699 C CB   . PHE E 1 110 ? 67.835   5.764   62.285  1.00 30.43  ? 146 PHE E CB   1 
ATOM 35700 C CG   . PHE E 1 110 ? 67.815   7.086   62.989  1.00 31.10  ? 146 PHE E CG   1 
ATOM 35701 C CD1  . PHE E 1 110 ? 66.923   7.326   64.013  1.00 32.11  ? 146 PHE E CD1  1 
ATOM 35702 C CD2  . PHE E 1 110 ? 68.692   8.089   62.628  1.00 30.79  ? 146 PHE E CD2  1 
ATOM 35703 C CE1  . PHE E 1 110 ? 66.909   8.538   64.661  1.00 31.79  ? 146 PHE E CE1  1 
ATOM 35704 C CE2  . PHE E 1 110 ? 68.678   9.298   63.273  1.00 30.29  ? 146 PHE E CE2  1 
ATOM 35705 C CZ   . PHE E 1 110 ? 67.788   9.522   64.291  1.00 29.65  ? 146 PHE E CZ   1 
ATOM 35706 H H    . PHE E 1 110 ? 68.423   4.940   64.946  1.00 31.04  ? 146 PHE E H    1 
ATOM 35707 H HA   . PHE E 1 110 ? 68.629   3.880   62.479  1.00 30.90  ? 146 PHE E HA   1 
ATOM 35708 H HB2  . PHE E 1 110 ? 68.211   5.902   61.402  1.00 31.62  ? 146 PHE E HB2  1 
ATOM 35709 H HB3  . PHE E 1 110 ? 66.919   5.454   62.208  1.00 31.60  ? 146 PHE E HB3  1 
ATOM 35710 H HD1  . PHE E 1 110 ? 66.327   6.660   64.270  1.00 31.84  ? 146 PHE E HD1  1 
ATOM 35711 H HD2  . PHE E 1 110 ? 69.300   7.943   61.940  1.00 31.53  ? 146 PHE E HD2  1 
ATOM 35712 H HE1  . PHE E 1 110 ? 66.305   8.691   65.351  1.00 32.32  ? 146 PHE E HE1  1 
ATOM 35713 H HE2  . PHE E 1 110 ? 69.273   9.966   63.021  1.00 30.44  ? 146 PHE E HE2  1 
ATOM 35714 H HZ   . PHE E 1 110 ? 67.777   10.344  64.727  1.00 29.60  ? 146 PHE E HZ   1 
ATOM 35715 N N    . ASN E 1 111 ? 70.800   5.144   62.004  1.00 33.10  ? 147 ASN E N    1 
ATOM 35716 C CA   . ASN E 1 111 ? 72.201   5.554   61.932  1.00 30.04  ? 147 ASN E CA   1 
ATOM 35717 C C    . ASN E 1 111 ? 73.050   4.772   62.928  1.00 32.21  ? 147 ASN E C    1 
ATOM 35718 O O    . ASN E 1 111 ? 73.716   5.332   63.799  1.00 33.65  ? 147 ASN E O    1 
ATOM 35719 C CB   . ASN E 1 111 ? 72.340   7.059   62.146  1.00 30.67  ? 147 ASN E CB   1 
ATOM 35720 C CG   . ASN E 1 111 ? 72.274   7.836   60.851  1.00 32.27  ? 147 ASN E CG   1 
ATOM 35721 O OD1  . ASN E 1 111 ? 71.448   7.555   59.988  1.00 34.13  ? 147 ASN E OD1  1 
ATOM 35722 N ND2  . ASN E 1 111 ? 73.152   8.816   60.706  1.00 33.56  ? 147 ASN E ND2  1 
ATOM 35723 H H    . ASN E 1 111 ? 70.472   4.922   61.243  1.00 33.18  ? 147 ASN E H    1 
ATOM 35724 H HA   . ASN E 1 111 ? 72.535   5.354   61.043  1.00 31.69  ? 147 ASN E HA   1 
ATOM 35725 H HB2  . ASN E 1 111 ? 71.620   7.367   62.718  1.00 31.43  ? 147 ASN E HB2  1 
ATOM 35726 H HB3  . ASN E 1 111 ? 73.196   7.248   62.560  1.00 31.54  ? 147 ASN E HB3  1 
ATOM 35727 H HD21 . ASN E 1 111 ? 73.718   8.984   61.332  1.00 33.38  ? 147 ASN E HD21 1 
ATOM 35728 H HD22 . ASN E 1 111 ? 73.155   9.287   59.986  1.00 34.57  ? 147 ASN E HD22 1 
ATOM 35729 N N    . VAL E 1 112 ? 73.025   3.450   62.784  1.00 33.94  ? 148 VAL E N    1 
ATOM 35730 C CA   . VAL E 1 112 ? 73.767   2.585   63.689  1.00 32.20  ? 148 VAL E CA   1 
ATOM 35731 C C    . VAL E 1 112 ? 75.243   2.623   63.325  1.00 34.12  ? 148 VAL E C    1 
ATOM 35732 O O    . VAL E 1 112 ? 75.613   2.537   62.148  1.00 38.15  ? 148 VAL E O    1 
ATOM 35733 C CB   . VAL E 1 112 ? 73.216   1.154   63.634  1.00 34.24  ? 148 VAL E CB   1 
ATOM 35734 C CG1  . VAL E 1 112 ? 74.028   0.243   64.536  1.00 37.53  ? 148 VAL E CG1  1 
ATOM 35735 C CG2  . VAL E 1 112 ? 71.756   1.141   64.033  1.00 35.04  ? 148 VAL E CG2  1 
ATOM 35736 H H    . VAL E 1 112 ? 72.587   3.032   62.174  1.00 33.36  ? 148 VAL E H    1 
ATOM 35737 H HA   . VAL E 1 112 ? 73.669   2.913   64.596  1.00 32.94  ? 148 VAL E HA   1 
ATOM 35738 H HB   . VAL E 1 112 ? 73.285   0.820   62.726  1.00 33.99  ? 148 VAL E HB   1 
ATOM 35739 H HG11 . VAL E 1 112 ? 74.899   0.093   64.136  1.00 36.83  ? 148 VAL E HG11 1 
ATOM 35740 H HG12 . VAL E 1 112 ? 73.563   -0.603  64.633  1.00 36.79  ? 148 VAL E HG12 1 
ATOM 35741 H HG13 . VAL E 1 112 ? 74.128   0.666   65.403  1.00 36.86  ? 148 VAL E HG13 1 
ATOM 35742 H HG21 . VAL E 1 112 ? 71.213   1.308   63.247  1.00 34.06  ? 148 VAL E HG21 1 
ATOM 35743 H HG22 . VAL E 1 112 ? 71.605   1.835   64.693  1.00 33.26  ? 148 VAL E HG22 1 
ATOM 35744 H HG23 . VAL E 1 112 ? 71.535   0.275   64.411  1.00 35.17  ? 148 VAL E HG23 1 
ATOM 35745 N N    . VAL E 1 113 ? 76.093   2.765   64.333  1.00 33.92  ? 149 VAL E N    1 
ATOM 35746 C CA   . VAL E 1 113 ? 77.536   2.736   64.157  1.00 34.19  ? 149 VAL E CA   1 
ATOM 35747 C C    . VAL E 1 113 ? 78.113   1.727   65.133  1.00 36.96  ? 149 VAL E C    1 
ATOM 35748 O O    . VAL E 1 113 ? 77.824   1.775   66.333  1.00 41.92  ? 149 VAL E O    1 
ATOM 35749 C CB   . VAL E 1 113 ? 78.169   4.126   64.373  1.00 36.70  ? 149 VAL E CB   1 
ATOM 35750 C CG1  . VAL E 1 113 ? 79.672   4.004   64.549  1.00 38.06  ? 149 VAL E CG1  1 
ATOM 35751 C CG2  . VAL E 1 113 ? 77.835   5.044   63.212  1.00 36.81  ? 149 VAL E CG2  1 
ATOM 35752 H H    . VAL E 1 113 ? 75.850   2.882   65.150  1.00 35.20  ? 149 VAL E H    1 
ATOM 35753 H HA   . VAL E 1 113 ? 77.746   2.442   63.257  1.00 35.17  ? 149 VAL E HA   1 
ATOM 35754 H HB   . VAL E 1 113 ? 77.804   4.520   65.181  1.00 36.44  ? 149 VAL E HB   1 
ATOM 35755 H HG11 . VAL E 1 113 ? 79.863   3.713   65.453  1.00 37.27  ? 149 VAL E HG11 1 
ATOM 35756 H HG12 . VAL E 1 113 ? 80.011   3.355   63.912  1.00 37.39  ? 149 VAL E HG12 1 
ATOM 35757 H HG13 . VAL E 1 113 ? 80.083   4.868   64.390  1.00 37.65  ? 149 VAL E HG13 1 
ATOM 35758 H HG21 . VAL E 1 113 ? 76.948   5.414   63.347  1.00 35.89  ? 149 VAL E HG21 1 
ATOM 35759 H HG22 . VAL E 1 113 ? 77.856   4.532   62.388  1.00 35.88  ? 149 VAL E HG22 1 
ATOM 35760 H HG23 . VAL E 1 113 ? 78.488   5.759   63.170  1.00 37.10  ? 149 VAL E HG23 1 
ATOM 35761 N N    . LEU E 1 114 ? 78.923   0.809   64.616  1.00 36.93  ? 150 LEU E N    1 
ATOM 35762 C CA   . LEU E 1 114 ? 79.620   -0.176  65.428  1.00 35.33  ? 150 LEU E CA   1 
ATOM 35763 C C    . LEU E 1 114 ? 81.116   -0.001  65.237  1.00 36.96  ? 150 LEU E C    1 
ATOM 35764 O O    . LEU E 1 114 ? 81.596   0.082   64.103  1.00 43.57  ? 150 LEU E O    1 
ATOM 35765 C CB   . LEU E 1 114 ? 79.197   -1.600  65.065  1.00 38.20  ? 150 LEU E CB   1 
ATOM 35766 C CG   . LEU E 1 114 ? 77.769   -1.959  65.468  1.00 38.90  ? 150 LEU E CG   1 
ATOM 35767 C CD1  . LEU E 1 114 ? 76.904   -2.169  64.244  1.00 39.10  ? 150 LEU E CD1  1 
ATOM 35768 C CD2  . LEU E 1 114 ? 77.754   -3.187  66.361  1.00 40.14  ? 150 LEU E CD2  1 
ATOM 35769 H H    . LEU E 1 114 ? 79.087   0.737   63.775  1.00 37.62  ? 150 LEU E H    1 
ATOM 35770 H HA   . LEU E 1 114 ? 79.413   -0.027  66.364  1.00 37.07  ? 150 LEU E HA   1 
ATOM 35771 H HB2  . LEU E 1 114 ? 79.267   -1.710  64.104  1.00 38.15  ? 150 LEU E HB2  1 
ATOM 35772 H HB3  . LEU E 1 114 ? 79.793   -2.223  65.509  1.00 38.51  ? 150 LEU E HB3  1 
ATOM 35773 H HG   . LEU E 1 114 ? 77.392   -1.222  65.973  1.00 38.68  ? 150 LEU E HG   1 
ATOM 35774 H HD11 . LEU E 1 114 ? 76.913   -1.361  63.707  1.00 38.24  ? 150 LEU E HD11 1 
ATOM 35775 H HD12 . LEU E 1 114 ? 75.998   -2.367  64.530  1.00 38.40  ? 150 LEU E HD12 1 
ATOM 35776 H HD13 . LEU E 1 114 ? 77.259   -2.911  63.731  1.00 39.38  ? 150 LEU E HD13 1 
ATOM 35777 H HD21 . LEU E 1 114 ? 78.325   -3.026  67.129  1.00 39.71  ? 150 LEU E HD21 1 
ATOM 35778 H HD22 . LEU E 1 114 ? 76.844   -3.351  66.655  1.00 39.83  ? 150 LEU E HD22 1 
ATOM 35779 H HD23 . LEU E 1 114 ? 78.082   -3.947  65.858  1.00 40.04  ? 150 LEU E HD23 1 
ATOM 35780 N N    . LYS E 1 115 ? 81.843   0.056   66.346  1.00 34.44  ? 151 LYS E N    1 
ATOM 35781 C CA   . LYS E 1 115 ? 83.275   0.290   66.342  1.00 38.33  ? 151 LYS E CA   1 
ATOM 35782 C C    . LYS E 1 115 ? 83.955   -0.749  67.217  1.00 38.65  ? 151 LYS E C    1 
ATOM 35783 O O    . LYS E 1 115 ? 83.338   -1.328  68.113  1.00 40.37  ? 151 LYS E O    1 
ATOM 35784 C CB   . LYS E 1 115 ? 83.627   1.687   66.868  1.00 41.79  ? 151 LYS E CB   1 
ATOM 35785 C CG   . LYS E 1 115 ? 82.928   2.836   66.163  1.00 42.41  ? 151 LYS E CG   1 
ATOM 35786 C CD   . LYS E 1 115 ? 83.784   4.097   66.163  1.00 44.90  ? 151 LYS E CD   1 
ATOM 35787 C CE   . LYS E 1 115 ? 83.663   4.874   64.867  1.00 50.83  ? 151 LYS E CE   1 
ATOM 35788 N NZ   . LYS E 1 115 ? 84.873   5.696   64.585  1.00 52.02  ? 151 LYS E NZ   1 
ATOM 35789 H H    . LYS E 1 115 ? 81.517   -0.041  67.135  1.00 37.14  ? 151 LYS E H    1 
ATOM 35790 H HA   . LYS E 1 115 ? 83.618   0.204   65.439  1.00 39.25  ? 151 LYS E HA   1 
ATOM 35791 H HB2  . LYS E 1 115 ? 83.386   1.732   67.807  1.00 41.15  ? 151 LYS E HB2  1 
ATOM 35792 H HB3  . LYS E 1 115 ? 84.583   1.810   66.773  1.00 41.59  ? 151 LYS E HB3  1 
ATOM 35793 H HG2  . LYS E 1 115 ? 82.749   2.581   65.245  1.00 41.72  ? 151 LYS E HG2  1 
ATOM 35794 H HG3  . LYS E 1 115 ? 82.098   3.034   66.624  1.00 41.53  ? 151 LYS E HG3  1 
ATOM 35795 H HD2  . LYS E 1 115 ? 83.496   4.674   66.887  1.00 44.36  ? 151 LYS E HD2  1 
ATOM 35796 H HD3  . LYS E 1 115 ? 84.717   3.860   66.278  1.00 44.65  ? 151 LYS E HD3  1 
ATOM 35797 H HE2  . LYS E 1 115 ? 83.534   4.258   64.134  1.00 48.16  ? 151 LYS E HE2  1 
ATOM 35798 H HE3  . LYS E 1 115 ? 82.904   5.475   64.930  1.00 48.63  ? 151 LYS E HE3  1 
ATOM 35799 H HZ1  . LYS E 1 115 ? 84.964   6.328   65.205  1.00 51.62  ? 151 LYS E HZ1  1 
ATOM 35800 H HZ2  . LYS E 1 115 ? 84.798   6.083   63.787  1.00 50.96  ? 151 LYS E HZ2  1 
ATOM 35801 H HZ3  . LYS E 1 115 ? 85.599   5.181   64.588  1.00 50.34  ? 151 LYS E HZ3  1 
ATOM 35802 N N    . THR E 1 116 ? 85.237   -0.966  66.959  1.00 41.16  ? 152 THR E N    1 
ATOM 35803 C CA   . THR E 1 116 ? 86.063   -1.849  67.762  1.00 40.51  ? 152 THR E CA   1 
ATOM 35804 C C    . THR E 1 116 ? 87.228   -1.061  68.338  1.00 42.50  ? 152 THR E C    1 
ATOM 35805 O O    . THR E 1 116 ? 87.605   -0.010  67.814  1.00 47.98  ? 152 THR E O    1 
ATOM 35806 C CB   . THR E 1 116 ? 86.591   -3.028  66.942  1.00 44.43  ? 152 THR E CB   1 
ATOM 35807 O OG1  . THR E 1 116 ? 87.635   -2.578  66.070  1.00 49.26  ? 152 THR E OG1  1 
ATOM 35808 C CG2  . THR E 1 116 ? 85.477   -3.657  66.122  1.00 46.16  ? 152 THR E CG2  1 
ATOM 35809 H H    . THR E 1 116 ? 85.660   -0.603  66.304  1.00 41.83  ? 152 THR E H    1 
ATOM 35810 H HA   . THR E 1 116 ? 85.539   -2.201  68.498  1.00 41.84  ? 152 THR E HA   1 
ATOM 35811 H HB   . THR E 1 116 ? 86.945   -3.702  67.542  1.00 43.79  ? 152 THR E HB   1 
ATOM 35812 H HG1  . THR E 1 116 ? 87.930   -3.222  65.618  1.00 47.40  ? 152 THR E HG1  1 
ATOM 35813 H HG21 . THR E 1 116 ? 85.810   -4.446  65.666  1.00 45.50  ? 152 THR E HG21 1 
ATOM 35814 H HG22 . THR E 1 116 ? 84.744   -3.916  66.702  1.00 43.56  ? 152 THR E HG22 1 
ATOM 35815 H HG23 . THR E 1 116 ? 85.150   -3.028  65.461  1.00 44.43  ? 152 THR E HG23 1 
ATOM 35816 N N    . VAL E 1 117 ? 87.797   -1.578  69.421  1.00 42.43  ? 153 VAL E N    1 
ATOM 35817 C CA   . VAL E 1 117 ? 88.902   -0.936  70.120  1.00 46.35  ? 153 VAL E CA   1 
ATOM 35818 C C    . VAL E 1 117 ? 90.098   -1.873  70.066  1.00 53.44  ? 153 VAL E C    1 
ATOM 35819 O O    . VAL E 1 117 ? 90.005   -3.037  70.474  1.00 52.71  ? 153 VAL E O    1 
ATOM 35820 C CB   . VAL E 1 117 ? 88.532   -0.597  71.571  1.00 47.47  ? 153 VAL E CB   1 
ATOM 35821 C CG1  . VAL E 1 117 ? 89.674   0.126   72.251  1.00 53.31  ? 153 VAL E CG1  1 
ATOM 35822 C CG2  . VAL E 1 117 ? 87.272   0.244   71.609  1.00 48.07  ? 153 VAL E CG2  1 
ATOM 35823 H H    . VAL E 1 117 ? 87.553   -2.321  69.780  1.00 44.75  ? 153 VAL E H    1 
ATOM 35824 H HA   . VAL E 1 117 ? 89.139   -0.113  69.667  1.00 46.55  ? 153 VAL E HA   1 
ATOM 35825 H HB   . VAL E 1 117 ? 88.362   -1.418  72.058  1.00 47.65  ? 153 VAL E HB   1 
ATOM 35826 H HG11 . VAL E 1 117 ? 90.429   -0.478  72.334  1.00 50.49  ? 153 VAL E HG11 1 
ATOM 35827 H HG12 . VAL E 1 117 ? 89.386   0.413   73.131  1.00 50.57  ? 153 VAL E HG12 1 
ATOM 35828 H HG13 . VAL E 1 117 ? 89.923   0.897   71.717  1.00 49.78  ? 153 VAL E HG13 1 
ATOM 35829 H HG21 . VAL E 1 117 ? 86.502   -0.344  71.652  1.00 47.35  ? 153 VAL E HG21 1 
ATOM 35830 H HG22 . VAL E 1 117 ? 87.231   0.784   70.804  1.00 47.20  ? 153 VAL E HG22 1 
ATOM 35831 H HG23 . VAL E 1 117 ? 87.297   0.819   72.390  1.00 49.16  ? 153 VAL E HG23 1 
ATOM 35832 N N    . SER E 1 118 ? 91.219   -1.368  69.562  1.00 60.23  ? 154 SER E N    1 
ATOM 35833 C CA   . SER E 1 118 ? 92.467   -2.114  69.488  1.00 63.22  ? 154 SER E CA   1 
ATOM 35834 C C    . SER E 1 118 ? 93.510   -1.386  70.322  1.00 71.65  ? 154 SER E C    1 
ATOM 35835 O O    . SER E 1 118 ? 93.775   -0.202  70.092  1.00 72.87  ? 154 SER E O    1 
ATOM 35836 C CB   . SER E 1 118 ? 92.937   -2.254  68.041  1.00 67.20  ? 154 SER E CB   1 
ATOM 35837 O OG   . SER E 1 118 ? 91.838   -2.391  67.157  1.00 67.89  ? 154 SER E OG   1 
ATOM 35838 H H    . SER E 1 118 ? 91.281   -0.570  69.246  1.00 58.90  ? 154 SER E H    1 
ATOM 35839 H HA   . SER E 1 118 ? 92.342   -3.001  69.858  1.00 60.71  ? 154 SER E HA   1 
ATOM 35840 H HB2  . SER E 1 118 ? 93.441   -1.463  67.795  1.00 66.38  ? 154 SER E HB2  1 
ATOM 35841 H HB3  . SER E 1 118 ? 93.500   -3.041  67.967  1.00 66.13  ? 154 SER E HB3  1 
ATOM 35842 H HG   . SER E 1 118 ? 92.111   -2.431  66.363  1.00 66.53  ? 154 SER E HG   1 
ATOM 35843 N N    . GLU E 1 119 ? 94.101   -2.092  71.280  1.00 83.31  ? 155 GLU E N    1 
ATOM 35844 C CA   . GLU E 1 119 ? 95.097   -1.524  72.178  1.00 91.94  ? 155 GLU E CA   1 
ATOM 35845 C C    . GLU E 1 119 ? 96.469   -2.068  71.809  1.00 101.62 ? 155 GLU E C    1 
ATOM 35846 O O    . GLU E 1 119 ? 96.650   -3.285  71.694  1.00 103.57 ? 155 GLU E O    1 
ATOM 35847 C CB   . GLU E 1 119 ? 94.767   -1.847  73.637  1.00 93.40  ? 155 GLU E CB   1 
ATOM 35848 C CG   . GLU E 1 119 ? 95.614   -1.087  74.645  1.00 99.20  ? 155 GLU E CG   1 
ATOM 35849 C CD   . GLU E 1 119 ? 94.978   -1.039  76.021  1.00 98.87  ? 155 GLU E CD   1 
ATOM 35850 O OE1  . GLU E 1 119 ? 93.878   -0.463  76.148  1.00 93.78  ? 155 GLU E OE1  1 
ATOM 35851 O OE2  . GLU E 1 119 ? 95.579   -1.578  76.974  1.00 99.53  ? 155 GLU E OE2  1 
ATOM 35852 H H    . GLU E 1 119 ? 93.936   -2.922  71.433  1.00 80.79  ? 155 GLU E H    1 
ATOM 35853 H HA   . GLU E 1 119 ? 95.114   -0.560  72.076  1.00 88.19  ? 155 GLU E HA   1 
ATOM 35854 H HB2  . GLU E 1 119 ? 93.838   -1.623  73.803  1.00 90.10  ? 155 GLU E HB2  1 
ATOM 35855 H HB3  . GLU E 1 119 ? 94.908   -2.795  73.787  1.00 92.79  ? 155 GLU E HB3  1 
ATOM 35856 H HG2  . GLU E 1 119 ? 96.477   -1.522  74.727  1.00 98.19  ? 155 GLU E HG2  1 
ATOM 35857 H HG3  . GLU E 1 119 ? 95.730   -0.174  74.336  1.00 96.37  ? 155 GLU E HG3  1 
ATOM 35858 N N    . SER E 1 120 ? 97.428   -1.166  71.626  1.00 110.34 ? 156 SER E N    1 
ATOM 35859 C CA   . SER E 1 120 ? 98.749   -1.558  71.161  1.00 121.34 ? 156 SER E CA   1 
ATOM 35860 C C    . SER E 1 120 ? 99.539   -2.248  72.267  1.00 127.96 ? 156 SER E C    1 
ATOM 35861 O O    . SER E 1 120 ? 99.276   -2.069  73.459  1.00 126.28 ? 156 SER E O    1 
ATOM 35862 C CB   . SER E 1 120 ? 99.521   -0.335  70.665  1.00 121.33 ? 156 SER E CB   1 
ATOM 35863 O OG   . SER E 1 120 ? 100.757  -0.712  70.084  1.00 124.57 ? 156 SER E OG   1 
ATOM 35864 H H    . SER E 1 120 ? 97.338   -0.322  71.765  1.00 107.30 ? 156 SER E H    1 
ATOM 35865 H HA   . SER E 1 120 ? 98.657   -2.178  70.422  1.00 117.03 ? 156 SER E HA   1 
ATOM 35866 H HB2  . SER E 1 120 ? 98.987   0.129   70.001  1.00 118.72 ? 156 SER E HB2  1 
ATOM 35867 H HB3  . SER E 1 120 ? 99.695   0.251   71.418  1.00 119.85 ? 156 SER E HB3  1 
ATOM 35868 H HG   . SER E 1 120 ? 101.195  -0.028  69.872  1.00 123.01 ? 156 SER E HG   1 
ATOM 35869 N N    . ALA E 1 121 ? 100.522  -3.049  71.852  1.00 133.43 ? 157 ALA E N    1 
ATOM 35870 C CA   . ALA E 1 121 ? 101.461  -3.651  72.790  1.00 135.14 ? 157 ALA E CA   1 
ATOM 35871 C C    . ALA E 1 121 ? 102.522  -2.664  73.259  1.00 139.75 ? 157 ALA E C    1 
ATOM 35872 O O    . ALA E 1 121 ? 103.360  -3.030  74.089  1.00 137.76 ? 157 ALA E O    1 
ATOM 35873 C CB   . ALA E 1 121 ? 102.135  -4.866  72.151  1.00 131.57 ? 157 ALA E CB   1 
ATOM 35874 H H    . ALA E 1 121 ? 100.664  -3.258  71.030  1.00 129.31 ? 157 ALA E H    1 
ATOM 35875 H HA   . ALA E 1 121 ? 100.973  -3.956  73.570  1.00 132.13 ? 157 ALA E HA   1 
ATOM 35876 H HB1  . ALA E 1 121 ? 102.759  -5.250  72.786  1.00 132.75 ? 157 ALA E HB1  1 
ATOM 35877 H HB2  . ALA E 1 121 ? 102.607  -4.581  71.353  1.00 132.10 ? 157 ALA E HB2  1 
ATOM 35878 H HB3  . ALA E 1 121 ? 101.455  -5.518  71.919  1.00 131.41 ? 157 ALA E HB3  1 
ATOM 35879 N N    . THR E 1 122 ? 102.504  -1.436  72.744  1.00 141.63 ? 158 THR E N    1 
ATOM 35880 C CA   . THR E 1 122 ? 103.477  -0.429  73.142  1.00 142.56 ? 158 THR E CA   1 
ATOM 35881 C C    . THR E 1 122 ? 103.454  -0.231  74.653  1.00 144.47 ? 158 THR E C    1 
ATOM 35882 O O    . THR E 1 122 ? 102.389  -0.211  75.277  1.00 140.08 ? 158 THR E O    1 
ATOM 35883 C CB   . THR E 1 122 ? 103.172  0.892   72.431  1.00 139.29 ? 158 THR E CB   1 
ATOM 35884 O OG1  . THR E 1 122 ? 103.182  0.691   71.012  1.00 135.70 ? 158 THR E OG1  1 
ATOM 35885 C CG2  . THR E 1 122 ? 104.191  1.949   72.798  1.00 139.63 ? 158 THR E CG2  1 
ATOM 35886 H H    . THR E 1 122 ? 101.937  -1.161  72.159  1.00 136.80 ? 158 THR E H    1 
ATOM 35887 H HA   . THR E 1 122 ? 104.366  -0.718  72.884  1.00 140.69 ? 158 THR E HA   1 
ATOM 35888 H HB   . THR E 1 122 ? 102.296  1.208   72.704  1.00 137.64 ? 158 THR E HB   1 
ATOM 35889 H HG1  . THR E 1 122 ? 103.941  0.430   70.764  1.00 136.79 ? 158 THR E HG1  1 
ATOM 35890 H HG21 . THR E 1 122 ? 104.197  2.653   72.131  1.00 139.35 ? 158 THR E HG21 1 
ATOM 35891 H HG22 . THR E 1 122 ? 105.076  1.556   72.854  1.00 139.75 ? 158 THR E HG22 1 
ATOM 35892 H HG23 . THR E 1 122 ? 103.959  2.330   73.657  1.00 140.04 ? 158 THR E HG23 1 
ATOM 35893 N N    . GLN E 1 123 ? 104.644  -0.094  75.240  1.00 147.90 ? 159 GLN E N    1 
ATOM 35894 C CA   . GLN E 1 123 ? 104.735  0.040   76.693  1.00 146.31 ? 159 GLN E CA   1 
ATOM 35895 C C    . GLN E 1 123 ? 103.920  1.217   77.210  1.00 147.51 ? 159 GLN E C    1 
ATOM 35896 O O    . GLN E 1 123 ? 103.128  1.026   78.149  1.00 145.24 ? 159 GLN E O    1 
ATOM 35897 C CB   . GLN E 1 123 ? 106.208  0.143   77.104  1.00 145.26 ? 159 GLN E CB   1 
ATOM 35898 C CG   . GLN E 1 123 ? 106.996  -1.137  76.872  1.00 142.40 ? 159 GLN E CG   1 
ATOM 35899 C CD   . GLN E 1 123 ? 108.395  -1.079  77.454  1.00 141.47 ? 159 GLN E CD   1 
ATOM 35900 O OE1  . GLN E 1 123 ? 108.836  -0.036  77.938  1.00 142.25 ? 159 GLN E OE1  1 
ATOM 35901 N NE2  . GLN E 1 123 ? 109.102  -2.202  77.408  1.00 138.40 ? 159 GLN E NE2  1 
ATOM 35902 H H    . GLN E 1 123 ? 105.399  -0.076  74.829  1.00 145.29 ? 159 GLN E H    1 
ATOM 35903 H HA   . GLN E 1 123 ? 104.375  -0.764  77.099  1.00 144.72 ? 159 GLN E HA   1 
ATOM 35904 H HB2  . GLN E 1 123 ? 106.634  0.843   76.587  1.00 144.91 ? 159 GLN E HB2  1 
ATOM 35905 H HB3  . GLN E 1 123 ? 106.256  0.356   78.049  1.00 144.74 ? 159 GLN E HB3  1 
ATOM 35906 H HG2  . GLN E 1 123 ? 106.529  -1.877  77.291  1.00 142.99 ? 159 GLN E HG2  1 
ATOM 35907 H HG3  . GLN E 1 123 ? 107.075  -1.292  75.918  1.00 142.57 ? 159 GLN E HG3  1 
ATOM 35908 H HE21 . GLN E 1 123 ? 108.761  -2.912  77.062  1.00 139.08 ? 159 GLN E HE21 1 
ATOM 35909 H HE22 . GLN E 1 123 ? 109.901  -2.221  77.725  1.00 139.53 ? 159 GLN E HE22 1 
ATOM 35910 N N    . PRO E 1 124 ? 104.047  2.427   76.673  1.00 150.55 ? 160 PRO E N    1 
ATOM 35911 C CA   . PRO E 1 124 ? 103.062  3.472   76.972  1.00 146.41 ? 160 PRO E CA   1 
ATOM 35912 C C    . PRO E 1 124 ? 101.751  3.183   76.263  1.00 141.17 ? 160 PRO E C    1 
ATOM 35913 O O    . PRO E 1 124 ? 101.729  3.020   75.034  1.00 134.77 ? 160 PRO E O    1 
ATOM 35914 C CB   . PRO E 1 124 ? 103.723  4.754   76.442  1.00 143.38 ? 160 PRO E CB   1 
ATOM 35915 C CG   . PRO E 1 124 ? 104.752  4.298   75.474  1.00 144.33 ? 160 PRO E CG   1 
ATOM 35916 C CD   . PRO E 1 124 ? 105.222  2.964   75.965  1.00 146.92 ? 160 PRO E CD   1 
ATOM 35917 H HA   . PRO E 1 124 ? 102.942  3.554   77.929  1.00 146.18 ? 160 PRO E HA   1 
ATOM 35918 H HB2  . PRO E 1 124 ? 103.057  5.306   76.001  1.00 143.27 ? 160 PRO E HB2  1 
ATOM 35919 H HB3  . PRO E 1 124 ? 104.134  5.236   77.176  1.00 143.86 ? 160 PRO E HB3  1 
ATOM 35920 H HG2  . PRO E 1 124 ? 104.356  4.225   74.593  1.00 143.91 ? 160 PRO E HG2  1 
ATOM 35921 H HG3  . PRO E 1 124 ? 105.486  4.931   75.463  1.00 144.15 ? 160 PRO E HG3  1 
ATOM 35922 H HD2  . PRO E 1 124 ? 105.465  2.390   75.222  1.00 145.58 ? 160 PRO E HD2  1 
ATOM 35923 H HD3  . PRO E 1 124 ? 105.963  3.073   76.581  1.00 145.67 ? 160 PRO E HD3  1 
ATOM 35924 N N    . PRO E 1 125 ? 100.637  3.101   76.995  1.00 140.45 ? 161 PRO E N    1 
ATOM 35925 C CA   . PRO E 1 125 ? 99.379   2.675   76.366  1.00 133.64 ? 161 PRO E CA   1 
ATOM 35926 C C    . PRO E 1 125 ? 98.959   3.589   75.224  1.00 126.52 ? 161 PRO E C    1 
ATOM 35927 O O    . PRO E 1 125 ? 99.168   4.804   75.260  1.00 127.22 ? 161 PRO E O    1 
ATOM 35928 C CB   . PRO E 1 125 ? 98.371   2.725   77.519  1.00 131.04 ? 161 PRO E CB   1 
ATOM 35929 C CG   . PRO E 1 125 ? 99.185   2.593   78.748  1.00 132.97 ? 161 PRO E CG   1 
ATOM 35930 C CD   . PRO E 1 125 ? 100.494  3.256   78.454  1.00 137.26 ? 161 PRO E CD   1 
ATOM 35931 H HA   . PRO E 1 125 ? 99.453   1.764   76.043  1.00 134.87 ? 161 PRO E HA   1 
ATOM 35932 H HB2  . PRO E 1 125 ? 97.902   3.575   77.507  1.00 132.57 ? 161 PRO E HB2  1 
ATOM 35933 H HB3  . PRO E 1 125 ? 97.746   1.987   77.440  1.00 127.33 ? 161 PRO E HB3  1 
ATOM 35934 H HG2  . PRO E 1 125 ? 98.736   3.039   79.483  1.00 133.35 ? 161 PRO E HG2  1 
ATOM 35935 H HG3  . PRO E 1 125 ? 99.317   1.654   78.950  1.00 134.34 ? 161 PRO E HG3  1 
ATOM 35936 H HD2  . PRO E 1 125 ? 100.465  4.195   78.695  1.00 137.19 ? 161 PRO E HD2  1 
ATOM 35937 H HD3  . PRO E 1 125 ? 101.206  2.790   78.919  1.00 138.75 ? 161 PRO E HD3  1 
ATOM 35938 N N    . THR E 1 126 ? 98.359   2.982   74.201  1.00 116.96 ? 162 THR E N    1 
ATOM 35939 C CA   . THR E 1 126 ? 97.766   3.709   73.088  1.00 108.67 ? 162 THR E CA   1 
ATOM 35940 C C    . THR E 1 126 ? 96.754   2.800   72.410  1.00 97.64  ? 162 THR E C    1 
ATOM 35941 O O    . THR E 1 126 ? 97.002   1.605   72.225  1.00 98.66  ? 162 THR E O    1 
ATOM 35942 C CB   . THR E 1 126 ? 98.821   4.178   72.078  1.00 111.08 ? 162 THR E CB   1 
ATOM 35943 O OG1  . THR E 1 126 ? 98.179   4.876   71.003  1.00 102.79 ? 162 THR E OG1  1 
ATOM 35944 C CG2  . THR E 1 126 ? 99.599   2.996   71.519  1.00 114.85 ? 162 THR E CG2  1 
ATOM 35945 H H    . THR E 1 126 ? 98.284   2.128   74.130  1.00 118.00 ? 162 THR E H    1 
ATOM 35946 H HA   . THR E 1 126 ? 97.299   4.489   73.427  1.00 112.12 ? 162 THR E HA   1 
ATOM 35947 H HB   . THR E 1 126 ? 99.446   4.774   72.519  1.00 114.09 ? 162 THR E HB   1 
ATOM 35948 H HG1  . THR E 1 126 ? 98.755   5.169   70.466  1.00 105.68 ? 162 THR E HG1  1 
ATOM 35949 H HG21 . THR E 1 126 ? 100.329  3.314   70.965  1.00 115.77 ? 162 THR E HG21 1 
ATOM 35950 H HG22 . THR E 1 126 ? 99.964   2.464   72.243  1.00 119.72 ? 162 THR E HG22 1 
ATOM 35951 H HG23 . THR E 1 126 ? 99.017   2.438   70.980  1.00 114.47 ? 162 THR E HG23 1 
ATOM 35952 N N    . LYS E 1 127 ? 95.609   3.371   72.042  1.00 85.50  ? 163 LYS E N    1 
ATOM 35953 C CA   . LYS E 1 127 ? 94.514   2.581   71.496  1.00 78.99  ? 163 LYS E CA   1 
ATOM 35954 C C    . LYS E 1 127 ? 93.849   3.339   70.358  1.00 66.88  ? 163 LYS E C    1 
ATOM 35955 O O    . LYS E 1 127 ? 93.830   4.572   70.339  1.00 66.92  ? 163 LYS E O    1 
ATOM 35956 C CB   . LYS E 1 127 ? 93.495   2.230   72.586  1.00 77.27  ? 163 LYS E CB   1 
ATOM 35957 C CG   . LYS E 1 127 ? 92.568   3.364   72.969  1.00 73.97  ? 163 LYS E CG   1 
ATOM 35958 C CD   . LYS E 1 127 ? 92.060   3.208   74.397  1.00 74.69  ? 163 LYS E CD   1 
ATOM 35959 C CE   . LYS E 1 127 ? 91.148   2.000   74.554  1.00 77.20  ? 163 LYS E CE   1 
ATOM 35960 N NZ   . LYS E 1 127 ? 91.238   1.400   75.916  1.00 80.21  ? 163 LYS E NZ   1 
ATOM 35961 H H    . LYS E 1 127 ? 95.443   4.213   72.100  1.00 88.36  ? 163 LYS E H    1 
ATOM 35962 H HA   . LYS E 1 127 ? 94.867   1.753   71.137  1.00 84.54  ? 163 LYS E HA   1 
ATOM 35963 H HB2  . LYS E 1 127 ? 92.947   1.495   72.269  1.00 76.31  ? 163 LYS E HB2  1 
ATOM 35964 H HB3  . LYS E 1 127 ? 93.976   1.960   73.383  1.00 82.01  ? 163 LYS E HB3  1 
ATOM 35965 H HG2  . LYS E 1 127 ? 93.046   4.205   72.908  1.00 76.70  ? 163 LYS E HG2  1 
ATOM 35966 H HG3  . LYS E 1 127 ? 91.803   3.368   72.373  1.00 74.69  ? 163 LYS E HG3  1 
ATOM 35967 H HD2  . LYS E 1 127 ? 92.816   3.095   74.995  1.00 76.98  ? 163 LYS E HD2  1 
ATOM 35968 H HD3  . LYS E 1 127 ? 91.556   3.999   74.643  1.00 74.58  ? 163 LYS E HD3  1 
ATOM 35969 H HE2  . LYS E 1 127 ? 90.229   2.272   74.405  1.00 74.59  ? 163 LYS E HE2  1 
ATOM 35970 H HE3  . LYS E 1 127 ? 91.402   1.318   73.914  1.00 76.16  ? 163 LYS E HE3  1 
ATOM 35971 H HZ1  . LYS E 1 127 ? 92.069   1.123   76.072  1.00 81.80  ? 163 LYS E HZ1  1 
ATOM 35972 H HZ2  . LYS E 1 127 ? 90.685   0.705   75.979  1.00 80.02  ? 163 LYS E HZ2  1 
ATOM 35973 H HZ3  . LYS E 1 127 ? 91.014   2.004   76.530  1.00 78.09  ? 163 LYS E HZ3  1 
ATOM 35974 N N    . VAL E 1 128 ? 93.301   2.580   69.409  1.00 59.38  ? 164 VAL E N    1 
ATOM 35975 C CA   . VAL E 1 128 ? 92.732   3.126   68.185  1.00 57.75  ? 164 VAL E CA   1 
ATOM 35976 C C    . VAL E 1 128 ? 91.354   2.519   67.972  1.00 53.91  ? 164 VAL E C    1 
ATOM 35977 O O    . VAL E 1 128 ? 91.054   1.425   68.458  1.00 55.89  ? 164 VAL E O    1 
ATOM 35978 C CB   . VAL E 1 128 ? 93.634   2.859   66.961  1.00 61.57  ? 164 VAL E CB   1 
ATOM 35979 C CG1  . VAL E 1 128 ? 93.691   1.367   66.654  1.00 60.17  ? 164 VAL E CG1  1 
ATOM 35980 C CG2  . VAL E 1 128 ? 93.152   3.659   65.753  1.00 60.41  ? 164 VAL E CG2  1 
ATOM 35981 H H    . VAL E 1 128 ? 93.247   1.723   69.457  1.00 64.87  ? 164 VAL E H    1 
ATOM 35982 H HA   . VAL E 1 128 ? 92.628   4.085   68.282  1.00 61.50  ? 164 VAL E HA   1 
ATOM 35983 H HB   . VAL E 1 128 ? 94.535   3.152   67.169  1.00 61.84  ? 164 VAL E HB   1 
ATOM 35984 H HG11 . VAL E 1 128 ? 93.548   0.870   67.474  1.00 62.04  ? 164 VAL E HG11 1 
ATOM 35985 H HG12 . VAL E 1 128 ? 93.002   1.142   66.010  1.00 60.22  ? 164 VAL E HG12 1 
ATOM 35986 H HG13 . VAL E 1 128 ? 94.566   1.154   66.292  1.00 61.16  ? 164 VAL E HG13 1 
ATOM 35987 H HG21 . VAL E 1 128 ? 92.678   4.446   66.063  1.00 60.25  ? 164 VAL E HG21 1 
ATOM 35988 H HG22 . VAL E 1 128 ? 93.922   3.924   65.226  1.00 59.97  ? 164 VAL E HG22 1 
ATOM 35989 H HG23 . VAL E 1 128 ? 92.561   3.108   65.216  1.00 59.50  ? 164 VAL E HG23 1 
ATOM 35990 N N    . TYR E 1 129 ? 90.514   3.240   67.237  1.00 49.29  ? 165 TYR E N    1 
ATOM 35991 C CA   . TYR E 1 129 ? 89.125   2.864   67.014  1.00 45.27  ? 165 TYR E CA   1 
ATOM 35992 C C    . TYR E 1 129 ? 88.893   2.681   65.522  1.00 45.87  ? 165 TYR E C    1 
ATOM 35993 O O    . TYR E 1 129 ? 89.209   3.572   64.727  1.00 52.89  ? 165 TYR E O    1 
ATOM 35994 C CB   . TYR E 1 129 ? 88.184   3.923   67.587  1.00 44.99  ? 165 TYR E CB   1 
ATOM 35995 C CG   . TYR E 1 129 ? 88.529   4.317   69.001  1.00 44.12  ? 165 TYR E CG   1 
ATOM 35996 C CD1  . TYR E 1 129 ? 87.983   3.649   70.082  1.00 46.74  ? 165 TYR E CD1  1 
ATOM 35997 C CD2  . TYR E 1 129 ? 89.418   5.347   69.253  1.00 48.00  ? 165 TYR E CD2  1 
ATOM 35998 C CE1  . TYR E 1 129 ? 88.306   4.001   71.371  1.00 48.06  ? 165 TYR E CE1  1 
ATOM 35999 C CE2  . TYR E 1 129 ? 89.746   5.706   70.538  1.00 49.39  ? 165 TYR E CE2  1 
ATOM 36000 C CZ   . TYR E 1 129 ? 89.189   5.028   71.594  1.00 50.45  ? 165 TYR E CZ   1 
ATOM 36001 O OH   . TYR E 1 129 ? 89.514   5.387   72.880  1.00 58.11  ? 165 TYR E OH   1 
ATOM 36002 H H    . TYR E 1 129 ? 90.734   3.973   66.844  1.00 51.36  ? 165 TYR E H    1 
ATOM 36003 H HA   . TYR E 1 129 ? 88.943   2.021   67.457  1.00 48.26  ? 165 TYR E HA   1 
ATOM 36004 H HB2  . TYR E 1 129 ? 88.233   4.718   67.034  1.00 47.31  ? 165 TYR E HB2  1 
ATOM 36005 H HB3  . TYR E 1 129 ? 87.279   3.573   67.585  1.00 46.31  ? 165 TYR E HB3  1 
ATOM 36006 H HD1  . TYR E 1 129 ? 87.387   2.952   69.935  1.00 47.69  ? 165 TYR E HD1  1 
ATOM 36007 H HD2  . TYR E 1 129 ? 89.799   5.807   68.540  1.00 49.75  ? 165 TYR E HD2  1 
ATOM 36008 H HE1  . TYR E 1 129 ? 87.929   3.545   72.089  1.00 50.55  ? 165 TYR E HE1  1 
ATOM 36009 H HE2  . TYR E 1 129 ? 90.342   6.402   70.692  1.00 50.96  ? 165 TYR E HE2  1 
ATOM 36010 H HH   . TYR E 1 129 ? 90.068   6.017   72.870  1.00 57.17  ? 165 TYR E HH   1 
ATOM 36011 N N    . ASN E 1 130 ? 88.343   1.531   65.150  1.00 43.42  ? 166 ASN E N    1 
ATOM 36012 C CA   . ASN E 1 130 ? 88.066   1.199   63.763  1.00 43.68  ? 166 ASN E CA   1 
ATOM 36013 C C    . ASN E 1 130 ? 86.597   0.840   63.612  1.00 43.11  ? 166 ASN E C    1 
ATOM 36014 O O    . ASN E 1 130 ? 85.968   0.323   64.539  1.00 48.06  ? 166 ASN E O    1 
ATOM 36015 C CB   . ASN E 1 130 ? 88.930   0.027   63.283  1.00 48.68  ? 166 ASN E CB   1 
ATOM 36016 C CG   . ASN E 1 130 ? 90.395   0.209   63.610  1.00 57.30  ? 166 ASN E CG   1 
ATOM 36017 O OD1  . ASN E 1 130 ? 90.886   -0.306  64.614  1.00 60.27  ? 166 ASN E OD1  1 
ATOM 36018 N ND2  . ASN E 1 130 ? 91.107   0.935   62.757  1.00 55.93  ? 166 ASN E ND2  1 
ATOM 36019 H H    . ASN E 1 130 ? 88.116   0.911   65.700  1.00 46.14  ? 166 ASN E H    1 
ATOM 36020 H HA   . ASN E 1 130 ? 88.251   1.967   63.202  1.00 46.51  ? 166 ASN E HA   1 
ATOM 36021 H HB2  . ASN E 1 130 ? 88.626   -0.788  63.712  1.00 48.77  ? 166 ASN E HB2  1 
ATOM 36022 H HB3  . ASN E 1 130 ? 88.846   -0.053  62.320  1.00 49.29  ? 166 ASN E HB3  1 
ATOM 36023 H HD21 . ASN E 1 130 ? 90.730   1.277   62.064  1.00 53.48  ? 166 ASN E HD21 1 
ATOM 36024 H HD22 . ASN E 1 130 ? 91.945   1.065   62.900  1.00 55.76  ? 166 ASN E HD22 1 
ATOM 36025 N N    . ASN E 1 131 ? 86.052   1.128   62.436  1.00 42.77  ? 167 ASN E N    1 
ATOM 36026 C CA   . ASN E 1 131 ? 84.683   0.739   62.142  1.00 43.90  ? 167 ASN E CA   1 
ATOM 36027 C C    . ASN E 1 131 ? 84.621   -0.748  61.835  1.00 49.71  ? 167 ASN E C    1 
ATOM 36028 O O    . ASN E 1 131 ? 85.581   -1.336  61.330  1.00 56.00  ? 167 ASN E O    1 
ATOM 36029 C CB   . ASN E 1 131 ? 84.138   1.527   60.956  1.00 47.01  ? 167 ASN E CB   1 
ATOM 36030 C CG   . ASN E 1 131 ? 84.093   3.011   61.215  1.00 52.64  ? 167 ASN E CG   1 
ATOM 36031 O OD1  . ASN E 1 131 ? 84.522   3.480   62.265  1.00 53.21  ? 167 ASN E OD1  1 
ATOM 36032 N ND2  . ASN E 1 131 ? 83.563   3.763   60.259  1.00 54.85  ? 167 ASN E ND2  1 
ATOM 36033 H H    . ASN E 1 131 ? 86.450   1.545   61.798  1.00 46.23  ? 167 ASN E H    1 
ATOM 36034 H HA   . ASN E 1 131 ? 84.122   0.917   62.913  1.00 45.28  ? 167 ASN E HA   1 
ATOM 36035 H HB2  . ASN E 1 131 ? 84.706   1.372   60.185  1.00 48.46  ? 167 ASN E HB2  1 
ATOM 36036 H HB3  . ASN E 1 131 ? 83.234   1.228   60.769  1.00 47.40  ? 167 ASN E HB3  1 
ATOM 36037 H HD21 . ASN E 1 131 ? 83.271   3.398   59.537  1.00 52.95  ? 167 ASN E HD21 1 
ATOM 36038 H HD22 . ASN E 1 131 ? 83.514   4.615   60.361  1.00 53.77  ? 167 ASN E HD22 1 
ATOM 36039 N N    . ASP E 1 132 ? 83.482   -1.357  62.142  1.00 49.35  ? 168 ASP E N    1 
ATOM 36040 C CA   . ASP E 1 132 ? 83.188   -2.732  61.755  1.00 48.27  ? 168 ASP E CA   1 
ATOM 36041 C C    . ASP E 1 132 ? 81.947   -2.664  60.875  1.00 46.15  ? 168 ASP E C    1 
ATOM 36042 O O    . ASP E 1 132 ? 80.817   -2.725  61.363  1.00 47.74  ? 168 ASP E O    1 
ATOM 36043 C CB   . ASP E 1 132 ? 82.985   -3.626  62.964  1.00 48.88  ? 168 ASP E CB   1 
ATOM 36044 C CG   . ASP E 1 132 ? 83.125   -5.097  62.628  1.00 56.51  ? 168 ASP E CG   1 
ATOM 36045 O OD1  . ASP E 1 132 ? 83.169   -5.433  61.425  1.00 53.25  ? 168 ASP E OD1  1 
ATOM 36046 O OD2  . ASP E 1 132 ? 83.196   -5.918  63.565  1.00 57.50  ? 168 ASP E OD2  1 
ATOM 36047 H H    . ASP E 1 132 ? 82.846   -0.984  62.585  1.00 47.20  ? 168 ASP E H    1 
ATOM 36048 H HA   . ASP E 1 132 ? 83.920   -3.088  61.228  1.00 49.64  ? 168 ASP E HA   1 
ATOM 36049 H HB2  . ASP E 1 132 ? 83.651   -3.406  63.633  1.00 47.65  ? 168 ASP E HB2  1 
ATOM 36050 H HB3  . ASP E 1 132 ? 82.095   -3.480  63.321  1.00 48.11  ? 168 ASP E HB3  1 
ATOM 36051 N N    . LEU E 1 133 ? 82.167   -2.539  59.565  1.00 43.75  ? 169 LEU E N    1 
ATOM 36052 C CA   . LEU E 1 133 ? 81.063   -2.321  58.642  1.00 44.21  ? 169 LEU E CA   1 
ATOM 36053 C C    . LEU E 1 133 ? 80.110   -3.503  58.589  1.00 44.94  ? 169 LEU E C    1 
ATOM 36054 O O    . LEU E 1 133 ? 78.982   -3.352  58.109  1.00 45.58  ? 169 LEU E O    1 
ATOM 36055 C CB   . LEU E 1 133 ? 81.605   -2.033  57.243  1.00 46.69  ? 169 LEU E CB   1 
ATOM 36056 C CG   . LEU E 1 133 ? 82.555   -0.843  57.124  1.00 47.69  ? 169 LEU E CG   1 
ATOM 36057 C CD1  . LEU E 1 133 ? 82.988   -0.654  55.683  1.00 47.82  ? 169 LEU E CD1  1 
ATOM 36058 C CD2  . LEU E 1 133 ? 81.913   0.421   57.662  1.00 47.55  ? 169 LEU E CD2  1 
ATOM 36059 H H    . LEU E 1 133 ? 82.941   -2.573  59.192  1.00 46.04  ? 169 LEU E H    1 
ATOM 36060 H HA   . LEU E 1 133 ? 80.556   -1.547  58.935  1.00 45.55  ? 169 LEU E HA   1 
ATOM 36061 H HB2  . LEU E 1 133 ? 82.084   -2.817  56.933  1.00 46.53  ? 169 LEU E HB2  1 
ATOM 36062 H HB3  . LEU E 1 133 ? 80.853   -1.861  56.655  1.00 46.28  ? 169 LEU E HB3  1 
ATOM 36063 H HG   . LEU E 1 133 ? 83.349   -1.020  57.653  1.00 47.39  ? 169 LEU E HG   1 
ATOM 36064 H HD11 . LEU E 1 133 ? 83.431   -1.461  55.379  1.00 47.19  ? 169 LEU E HD11 1 
ATOM 36065 H HD12 . LEU E 1 133 ? 82.205   -0.480  55.138  1.00 47.25  ? 169 LEU E HD12 1 
ATOM 36066 H HD13 . LEU E 1 133 ? 83.599   0.098   55.633  1.00 47.70  ? 169 LEU E HD13 1 
ATOM 36067 H HD21 . LEU E 1 133 ? 81.832   0.350   58.625  1.00 47.62  ? 169 LEU E HD21 1 
ATOM 36068 H HD22 . LEU E 1 133 ? 81.036   0.525   57.261  1.00 46.40  ? 169 LEU E HD22 1 
ATOM 36069 H HD23 . LEU E 1 133 ? 82.474   1.179   57.434  1.00 47.69  ? 169 LEU E HD23 1 
ATOM 36070 N N    . THR E 1 134 ? 80.531   -4.672  59.064  1.00 45.22  ? 170 THR E N    1 
ATOM 36071 C CA   . THR E 1 134 ? 79.699   -5.865  59.042  1.00 42.56  ? 170 THR E CA   1 
ATOM 36072 C C    . THR E 1 134 ? 79.239   -6.292  60.426  1.00 43.04  ? 170 THR E C    1 
ATOM 36073 O O    . THR E 1 134 ? 78.517   -7.287  60.542  1.00 43.60  ? 170 THR E O    1 
ATOM 36074 C CB   . THR E 1 134 ? 80.452   -7.017  58.371  1.00 47.22  ? 170 THR E CB   1 
ATOM 36075 O OG1  . THR E 1 134 ? 81.744   -7.164  58.970  1.00 49.73  ? 170 THR E OG1  1 
ATOM 36076 C CG2  . THR E 1 134 ? 80.605   -6.753  56.885  1.00 44.86  ? 170 THR E CG2  1 
ATOM 36077 H H    . THR E 1 134 ? 81.308   -4.801  59.409  1.00 46.42  ? 170 THR E H    1 
ATOM 36078 H HA   . THR E 1 134 ? 78.907   -5.686  58.513  1.00 44.11  ? 170 THR E HA   1 
ATOM 36079 H HB   . THR E 1 134 ? 79.949   -7.840  58.485  1.00 46.99  ? 170 THR E HB   1 
ATOM 36080 H HG1  . THR E 1 134 ? 81.663   -7.350  59.785  1.00 48.45  ? 170 THR E HG1  1 
ATOM 36081 H HG21 . THR E 1 134 ? 81.038   -7.508  56.457  1.00 45.01  ? 170 THR E HG21 1 
ATOM 36082 H HG22 . THR E 1 134 ? 81.141   -5.957  56.742  1.00 44.69  ? 170 THR E HG22 1 
ATOM 36083 H HG23 . THR E 1 134 ? 79.732   -6.622  56.482  1.00 45.14  ? 170 THR E HG23 1 
ATOM 36084 N N    . ALA E 1 135 ? 79.629   -5.574  61.474  1.00 44.10  ? 171 ALA E N    1 
ATOM 36085 C CA   . ALA E 1 135 ? 79.117   -5.858  62.803  1.00 38.80  ? 171 ALA E CA   1 
ATOM 36086 C C    . ALA E 1 135 ? 77.631   -5.527  62.871  1.00 38.60  ? 171 ALA E C    1 
ATOM 36087 O O    . ALA E 1 135 ? 77.096   -4.780  62.049  1.00 41.58  ? 171 ALA E O    1 
ATOM 36088 C CB   . ALA E 1 135 ? 79.883   -5.063  63.856  1.00 41.31  ? 171 ALA E CB   1 
ATOM 36089 H H    . ALA E 1 135 ? 80.186   -4.920  61.441  1.00 45.43  ? 171 ALA E H    1 
ATOM 36090 H HA   . ALA E 1 135 ? 79.228   -6.803  62.994  1.00 41.64  ? 171 ALA E HA   1 
ATOM 36091 H HB1  . ALA E 1 135 ? 79.483   -5.227  64.724  1.00 42.12  ? 171 ALA E HB1  1 
ATOM 36092 H HB2  . ALA E 1 135 ? 79.832   -4.119  63.638  1.00 42.54  ? 171 ALA E HB2  1 
ATOM 36093 H HB3  . ALA E 1 135 ? 80.806   -5.354  63.861  1.00 44.24  ? 171 ALA E HB3  1 
ATOM 36094 N N    . SER E 1 136 ? 76.962   -6.089  63.872  1.00 39.30  ? 172 SER E N    1 
ATOM 36095 C CA   . SER E 1 136 ? 75.516   -5.991  63.983  1.00 37.12  ? 172 SER E CA   1 
ATOM 36096 C C    . SER E 1 136 ? 75.118   -5.532  65.375  1.00 37.11  ? 172 SER E C    1 
ATOM 36097 O O    . SER E 1 136 ? 75.795   -5.835  66.361  1.00 40.14  ? 172 SER E O    1 
ATOM 36098 C CB   . SER E 1 136 ? 74.851   -7.331  63.678  1.00 39.02  ? 172 SER E CB   1 
ATOM 36099 O OG   . SER E 1 136 ? 75.223   -7.802  62.396  1.00 42.88  ? 172 SER E OG   1 
ATOM 36100 H H    . SER E 1 136 ? 77.330   -6.538  64.506  1.00 39.60  ? 172 SER E H    1 
ATOM 36101 H HA   . SER E 1 136 ? 75.191   -5.341  63.344  1.00 38.69  ? 172 SER E HA   1 
ATOM 36102 H HB2  . SER E 1 136 ? 75.129   -7.979  64.344  1.00 39.73  ? 172 SER E HB2  1 
ATOM 36103 H HB3  . SER E 1 136 ? 73.888   -7.219  63.706  1.00 38.96  ? 172 SER E HB3  1 
ATOM 36104 H HG   . SER E 1 136 ? 76.057   -7.889  62.354  1.00 41.96  ? 172 SER E HG   1 
ATOM 36105 N N    . LEU E 1 137 ? 74.016   -4.794  65.438  1.00 37.62  ? 173 LEU E N    1 
ATOM 36106 C CA   . LEU E 1 137 ? 73.386   -4.416  66.694  1.00 35.13  ? 173 LEU E CA   1 
ATOM 36107 C C    . LEU E 1 137 ? 72.073   -5.179  66.811  1.00 36.22  ? 173 LEU E C    1 
ATOM 36108 O O    . LEU E 1 137 ? 71.204   -5.060  65.942  1.00 35.80  ? 173 LEU E O    1 
ATOM 36109 C CB   . LEU E 1 137 ? 73.146   -2.907  66.740  1.00 35.15  ? 173 LEU E CB   1 
ATOM 36110 C CG   . LEU E 1 137 ? 72.378   -2.337  67.932  1.00 35.77  ? 173 LEU E CG   1 
ATOM 36111 C CD1  . LEU E 1 137 ? 73.274   -2.230  69.149  1.00 38.23  ? 173 LEU E CD1  1 
ATOM 36112 C CD2  . LEU E 1 137 ? 71.781   -0.988  67.588  1.00 35.66  ? 173 LEU E CD2  1 
ATOM 36113 H H    . LEU E 1 137 ? 73.605   -4.492  64.746  1.00 38.29  ? 173 LEU E H    1 
ATOM 36114 H HA   . LEU E 1 137 ? 73.957   -4.663  67.438  1.00 36.06  ? 173 LEU E HA   1 
ATOM 36115 H HB2  . LEU E 1 137 ? 74.011   -2.468  66.727  1.00 36.07  ? 173 LEU E HB2  1 
ATOM 36116 H HB3  . LEU E 1 137 ? 72.654   -2.659  65.942  1.00 35.97  ? 173 LEU E HB3  1 
ATOM 36117 H HG   . LEU E 1 137 ? 71.647   -2.932  68.156  1.00 35.92  ? 173 LEU E HG   1 
ATOM 36118 H HD11 . LEU E 1 137 ? 73.605   -3.112  69.377  1.00 37.24  ? 173 LEU E HD11 1 
ATOM 36119 H HD12 . LEU E 1 137 ? 74.016   -1.640  68.943  1.00 38.05  ? 173 LEU E HD12 1 
ATOM 36120 H HD13 . LEU E 1 137 ? 72.759   -1.868  69.887  1.00 37.08  ? 173 LEU E HD13 1 
ATOM 36121 H HD21 . LEU E 1 137 ? 71.194   -1.088  66.822  1.00 35.56  ? 173 LEU E HD21 1 
ATOM 36122 H HD22 . LEU E 1 137 ? 71.276   -0.664  68.350  1.00 36.16  ? 173 LEU E HD22 1 
ATOM 36123 H HD23 . LEU E 1 137 ? 72.498   -0.369  67.378  1.00 35.16  ? 173 LEU E HD23 1 
ATOM 36124 N N    . MET E 1 138 ? 71.932   -5.962  67.875  1.00 37.36  ? 174 MET E N    1 
ATOM 36125 C CA   . MET E 1 138 ? 70.721   -6.741  68.084  1.00 34.64  ? 174 MET E CA   1 
ATOM 36126 C C    . MET E 1 138 ? 69.652   -5.864  68.723  1.00 34.01  ? 174 MET E C    1 
ATOM 36127 O O    . MET E 1 138 ? 69.902   -5.213  69.740  1.00 36.02  ? 174 MET E O    1 
ATOM 36128 C CB   . MET E 1 138 ? 71.013   -7.953  68.967  1.00 35.84  ? 174 MET E CB   1 
ATOM 36129 C CG   . MET E 1 138 ? 71.982   -8.941  68.350  1.00 38.89  ? 174 MET E CG   1 
ATOM 36130 S SD   . MET E 1 138 ? 72.446   -10.272 69.462  1.00 46.14  ? 174 MET E SD   1 
ATOM 36131 C CE   . MET E 1 138 ? 71.133   -11.445 69.151  1.00 39.95  ? 174 MET E CE   1 
ATOM 36132 H H    . MET E 1 138 ? 72.525   -6.060  68.490  1.00 37.18  ? 174 MET E H    1 
ATOM 36133 H HA   . MET E 1 138 ? 70.398   -7.062  67.228  1.00 35.47  ? 174 MET E HA   1 
ATOM 36134 H HB2  . MET E 1 138 ? 71.396   -7.646  69.803  1.00 36.59  ? 174 MET E HB2  1 
ATOM 36135 H HB3  . MET E 1 138 ? 70.182   -8.421  69.139  1.00 36.28  ? 174 MET E HB3  1 
ATOM 36136 H HG2  . MET E 1 138 ? 71.565   -9.339  67.571  1.00 38.61  ? 174 MET E HG2  1 
ATOM 36137 H HG3  . MET E 1 138 ? 72.790   -8.472  68.090  1.00 38.78  ? 174 MET E HG3  1 
ATOM 36138 H HE1  . MET E 1 138 ? 70.298   -11.074 69.473  1.00 39.21  ? 174 MET E HE1  1 
ATOM 36139 H HE2  . MET E 1 138 ? 71.331   -12.270 69.621  1.00 41.15  ? 174 MET E HE2  1 
ATOM 36140 H HE3  . MET E 1 138 ? 71.078   -11.613 68.197  1.00 39.97  ? 174 MET E HE3  1 
ATOM 36141 N N    . VAL E 1 139 ? 68.465   -5.848  68.127  1.00 32.70  ? 175 VAL E N    1 
ATOM 36142 C CA   . VAL E 1 139 ? 67.362   -5.011  68.579  1.00 31.14  ? 175 VAL E CA   1 
ATOM 36143 C C    . VAL E 1 139 ? 66.122   -5.882  68.703  1.00 32.82  ? 175 VAL E C    1 
ATOM 36144 O O    . VAL E 1 139 ? 65.748   -6.573  67.750  1.00 34.35  ? 175 VAL E O    1 
ATOM 36145 C CB   . VAL E 1 139 ? 67.108   -3.838  67.613  1.00 34.71  ? 175 VAL E CB   1 
ATOM 36146 C CG1  . VAL E 1 139 ? 65.943   -2.991  68.086  1.00 36.09  ? 175 VAL E CG1  1 
ATOM 36147 C CG2  . VAL E 1 139 ? 68.359   -2.993  67.472  1.00 36.40  ? 175 VAL E CG2  1 
ATOM 36148 H H    . VAL E 1 139 ? 68.271   -6.326  67.439  1.00 34.14  ? 175 VAL E H    1 
ATOM 36149 H HA   . VAL E 1 139 ? 67.568   -4.645  69.453  1.00 32.67  ? 175 VAL E HA   1 
ATOM 36150 H HB   . VAL E 1 139 ? 66.884   -4.191  66.736  1.00 34.38  ? 175 VAL E HB   1 
ATOM 36151 H HG11 . VAL E 1 139 ? 65.135   -3.526  68.089  1.00 35.24  ? 175 VAL E HG11 1 
ATOM 36152 H HG12 . VAL E 1 139 ? 66.131   -2.669  68.982  1.00 34.97  ? 175 VAL E HG12 1 
ATOM 36153 H HG13 . VAL E 1 139 ? 65.833   -2.241  67.481  1.00 35.22  ? 175 VAL E HG13 1 
ATOM 36154 H HG21 . VAL E 1 139 ? 68.848   -3.280  66.685  1.00 35.72  ? 175 VAL E HG21 1 
ATOM 36155 H HG22 . VAL E 1 139 ? 68.907   -3.110  68.264  1.00 35.30  ? 175 VAL E HG22 1 
ATOM 36156 H HG23 . VAL E 1 139 ? 68.104   -2.061  67.384  1.00 35.44  ? 175 VAL E HG23 1 
ATOM 36157 N N    . ALA E 1 140 ? 65.487   -5.848  69.873  1.00 36.64  ? 176 ALA E N    1 
ATOM 36158 C CA   . ALA E 1 140 ? 64.296   -6.644  70.148  1.00 33.99  ? 176 ALA E CA   1 
ATOM 36159 C C    . ALA E 1 140 ? 63.209   -5.746  70.717  1.00 32.34  ? 176 ALA E C    1 
ATOM 36160 O O    . ALA E 1 140 ? 63.467   -4.967  71.638  1.00 36.63  ? 176 ALA E O    1 
ATOM 36161 C CB   . ALA E 1 140 ? 64.602   -7.778  71.129  1.00 35.23  ? 176 ALA E CB   1 
ATOM 36162 H H    . ALA E 1 140 ? 65.733   -5.360  70.537  1.00 36.20  ? 176 ALA E H    1 
ATOM 36163 H HA   . ALA E 1 140 ? 63.968   -7.034  69.323  1.00 34.21  ? 176 ALA E HA   1 
ATOM 36164 H HB1  . ALA E 1 140 ? 63.790   -8.285  71.287  1.00 35.18  ? 176 ALA E HB1  1 
ATOM 36165 H HB2  . ALA E 1 140 ? 64.923   -7.400  71.962  1.00 34.98  ? 176 ALA E HB2  1 
ATOM 36166 H HB3  . ALA E 1 140 ? 65.281   -8.354  70.743  1.00 34.41  ? 176 ALA E HB3  1 
ATOM 36167 N N    . LEU E 1 141 ? 62.002   -5.854  70.170  1.00 33.08  ? 177 LEU E N    1 
ATOM 36168 C CA   . LEU E 1 141 ? 60.846   -5.092  70.633  1.00 35.29  ? 177 LEU E CA   1 
ATOM 36169 C C    . LEU E 1 141 ? 59.808   -6.079  71.150  1.00 40.22  ? 177 LEU E C    1 
ATOM 36170 O O    . LEU E 1 141 ? 59.307   -6.913  70.389  1.00 43.18  ? 177 LEU E O    1 
ATOM 36171 C CB   . LEU E 1 141 ? 60.268   -4.227  69.515  1.00 36.39  ? 177 LEU E CB   1 
ATOM 36172 C CG   . LEU E 1 141 ? 59.035   -3.400  69.878  1.00 36.72  ? 177 LEU E CG   1 
ATOM 36173 C CD1  . LEU E 1 141 ? 59.421   -2.226  70.749  1.00 36.28  ? 177 LEU E CD1  1 
ATOM 36174 C CD2  . LEU E 1 141 ? 58.326   -2.927  68.626  1.00 36.57  ? 177 LEU E CD2  1 
ATOM 36175 H H    . LEU E 1 141 ? 61.823   -6.378  69.511  1.00 34.83  ? 177 LEU E H    1 
ATOM 36176 H HA   . LEU E 1 141 ? 61.108   -4.512  71.364  1.00 35.75  ? 177 LEU E HA   1 
ATOM 36177 H HB2  . LEU E 1 141 ? 60.955   -3.609  69.220  1.00 36.27  ? 177 LEU E HB2  1 
ATOM 36178 H HB3  . LEU E 1 141 ? 60.020   -4.808  68.778  1.00 36.35  ? 177 LEU E HB3  1 
ATOM 36179 H HG   . LEU E 1 141 ? 58.414   -3.951  70.378  1.00 36.04  ? 177 LEU E HG   1 
ATOM 36180 H HD11 . LEU E 1 141 ? 59.826   -2.557  71.566  1.00 36.47  ? 177 LEU E HD11 1 
ATOM 36181 H HD12 . LEU E 1 141 ? 60.055   -1.671  70.268  1.00 36.16  ? 177 LEU E HD12 1 
ATOM 36182 H HD13 . LEU E 1 141 ? 58.625   -1.713  70.958  1.00 35.99  ? 177 LEU E HD13 1 
ATOM 36183 H HD21 . LEU E 1 141 ? 57.562   -2.387  68.881  1.00 37.14  ? 177 LEU E HD21 1 
ATOM 36184 H HD22 . LEU E 1 141 ? 58.943   -2.398  68.096  1.00 36.39  ? 177 LEU E HD22 1 
ATOM 36185 H HD23 . LEU E 1 141 ? 58.032   -3.699  68.119  1.00 36.79  ? 177 LEU E HD23 1 
ATOM 36186 N N    . ASP E 1 142 ? 59.476   -5.977  72.437  1.00 40.62  ? 178 ASP E N    1 
ATOM 36187 C CA   . ASP E 1 142 ? 58.527   -6.892  73.072  1.00 40.93  ? 178 ASP E CA   1 
ATOM 36188 C C    . ASP E 1 142 ? 57.109   -6.348  72.907  1.00 43.62  ? 178 ASP E C    1 
ATOM 36189 O O    . ASP E 1 142 ? 56.442   -5.933  73.857  1.00 46.65  ? 178 ASP E O    1 
ATOM 36190 C CB   . ASP E 1 142 ? 58.882   -7.091  74.537  1.00 41.52  ? 178 ASP E CB   1 
ATOM 36191 C CG   . ASP E 1 142 ? 58.087   -8.204  75.182  1.00 46.62  ? 178 ASP E CG   1 
ATOM 36192 O OD1  . ASP E 1 142 ? 57.779   -9.194  74.488  1.00 46.75  ? 178 ASP E OD1  1 
ATOM 36193 O OD2  . ASP E 1 142 ? 57.769   -8.090  76.384  1.00 50.20  ? 178 ASP E OD2  1 
ATOM 36194 H H    . ASP E 1 142 ? 59.790   -5.379  72.970  1.00 40.41  ? 178 ASP E H    1 
ATOM 36195 H HA   . ASP E 1 142 ? 58.573   -7.755  72.630  1.00 42.19  ? 178 ASP E HA   1 
ATOM 36196 H HB2  . ASP E 1 142 ? 59.823   -7.314  74.608  1.00 42.75  ? 178 ASP E HB2  1 
ATOM 36197 H HB3  . ASP E 1 142 ? 58.697   -6.271  75.021  1.00 43.36  ? 178 ASP E HB3  1 
ATOM 36198 N N    . SER E 1 143 ? 56.640   -6.377  71.659  1.00 43.06  ? 179 SER E N    1 
ATOM 36199 C CA   . SER E 1 143 ? 55.328   -5.825  71.345  1.00 42.36  ? 179 SER E CA   1 
ATOM 36200 C C    . SER E 1 143 ? 54.206   -6.547  72.075  1.00 44.27  ? 179 SER E C    1 
ATOM 36201 O O    . SER E 1 143 ? 53.145   -5.953  72.295  1.00 46.11  ? 179 SER E O    1 
ATOM 36202 C CB   . SER E 1 143 ? 55.085   -5.883  69.837  1.00 46.14  ? 179 SER E CB   1 
ATOM 36203 O OG   . SER E 1 143 ? 56.286   -5.665  69.117  1.00 48.53  ? 179 SER E OG   1 
ATOM 36204 H H    . SER E 1 143 ? 57.059   -6.707  70.984  1.00 43.00  ? 179 SER E H    1 
ATOM 36205 H HA   . SER E 1 143 ? 55.308   -4.894  71.614  1.00 43.18  ? 179 SER E HA   1 
ATOM 36206 H HB2  . SER E 1 143 ? 54.735   -6.758  69.607  1.00 45.77  ? 179 SER E HB2  1 
ATOM 36207 H HB3  . SER E 1 143 ? 54.445   -5.196  69.595  1.00 45.44  ? 179 SER E HB3  1 
ATOM 36208 H HG   . SER E 1 143 ? 56.136   -5.707  68.292  1.00 46.25  ? 179 SER E HG   1 
ATOM 36209 N N    . ASN E 1 144 ? 54.411   -7.802  72.458  1.00 46.17  ? 180 ASN E N    1 
ATOM 36210 C CA   . ASN E 1 144 ? 53.389   -8.588  73.133  1.00 43.49  ? 180 ASN E CA   1 
ATOM 36211 C C    . ASN E 1 144 ? 53.510   -8.535  74.649  1.00 43.01  ? 180 ASN E C    1 
ATOM 36212 O O    . ASN E 1 144 ? 52.725   -9.191  75.341  1.00 47.06  ? 180 ASN E O    1 
ATOM 36213 C CB   . ASN E 1 144 ? 53.462   -10.047 72.669  1.00 43.77  ? 180 ASN E CB   1 
ATOM 36214 C CG   . ASN E 1 144 ? 52.749   -10.297 71.342  1.00 48.76  ? 180 ASN E CG   1 
ATOM 36215 O OD1  . ASN E 1 144 ? 52.189   -9.367  70.763  1.00 51.07  ? 180 ASN E OD1  1 
ATOM 36216 N ND2  . ASN E 1 144 ? 52.736   -11.543 70.868  1.00 51.54  ? 180 ASN E ND2  1 
ATOM 36217 H H    . ASN E 1 144 ? 55.147   -8.228  72.336  1.00 45.64  ? 180 ASN E H    1 
ATOM 36218 H HA   . ASN E 1 144 ? 52.514   -8.232  72.921  1.00 44.81  ? 180 ASN E HA   1 
ATOM 36219 H HB2  . ASN E 1 144 ? 54.393   -10.295 72.557  1.00 45.03  ? 180 ASN E HB2  1 
ATOM 36220 H HB3  . ASN E 1 144 ? 53.047   -10.612 73.339  1.00 44.84  ? 180 ASN E HB3  1 
ATOM 36221 H HD21 . ASN E 1 144 ? 53.121   -12.186 71.283  1.00 50.06  ? 180 ASN E HD21 1 
ATOM 36222 H HD22 . ASN E 1 144 ? 52.335   -11.704 70.125  1.00 50.89  ? 180 ASN E HD22 1 
ATOM 36223 N N    . ASN E 1 145 ? 54.461   -7.772  75.178  1.00 43.35  ? 181 ASN E N    1 
ATOM 36224 C CA   . ASN E 1 145 ? 54.645   -7.624  76.618  1.00 45.00  ? 181 ASN E CA   1 
ATOM 36225 C C    . ASN E 1 145 ? 54.805   -8.984  77.290  1.00 43.54  ? 181 ASN E C    1 
ATOM 36226 O O    . ASN E 1 145 ? 54.205   -9.274  78.326  1.00 45.96  ? 181 ASN E O    1 
ATOM 36227 C CB   . ASN E 1 145 ? 53.490   -6.838  77.230  1.00 50.17  ? 181 ASN E CB   1 
ATOM 36228 C CG   . ASN E 1 145 ? 53.529   -5.374  76.860  1.00 52.68  ? 181 ASN E CG   1 
ATOM 36229 O OD1  . ASN E 1 145 ? 54.481   -4.666  77.182  1.00 49.35  ? 181 ASN E OD1  1 
ATOM 36230 N ND2  . ASN E 1 145 ? 52.496   -4.911  76.171  1.00 54.33  ? 181 ASN E ND2  1 
ATOM 36231 H H    . ASN E 1 145 ? 55.027   -7.320  74.714  1.00 45.21  ? 181 ASN E H    1 
ATOM 36232 H HA   . ASN E 1 145 ? 55.459   -7.120  76.777  1.00 46.02  ? 181 ASN E HA   1 
ATOM 36233 H HB2  . ASN E 1 145 ? 52.650   -7.207  76.914  1.00 48.05  ? 181 ASN E HB2  1 
ATOM 36234 H HB3  . ASN E 1 145 ? 53.541   -6.907  78.195  1.00 48.67  ? 181 ASN E HB3  1 
ATOM 36235 H HD21 . ASN E 1 145 ? 51.848   -5.437  75.963  1.00 50.93  ? 181 ASN E HD21 1 
ATOM 36236 H HD22 . ASN E 1 145 ? 52.471   -4.084  75.937  1.00 52.48  ? 181 ASN E HD22 1 
ATOM 36237 N N    . THR E 1 146 ? 55.632   -9.827  76.680  1.00 41.86  ? 182 THR E N    1 
ATOM 36238 C CA   . THR E 1 146 ? 55.921   -11.135 77.248  1.00 38.72  ? 182 THR E CA   1 
ATOM 36239 C C    . THR E 1 146 ? 56.903   -11.053 78.408  1.00 40.24  ? 182 THR E C    1 
ATOM 36240 O O    . THR E 1 146 ? 56.921   -11.947 79.260  1.00 44.81  ? 182 THR E O    1 
ATOM 36241 C CB   . THR E 1 146 ? 56.469   -12.064 76.167  1.00 43.57  ? 182 THR E CB   1 
ATOM 36242 O OG1  . THR E 1 146 ? 55.850   -11.759 74.913  1.00 47.15  ? 182 THR E OG1  1 
ATOM 36243 C CG2  . THR E 1 146 ? 56.197   -13.515 76.521  1.00 46.92  ? 182 THR E CG2  1 
ATOM 36244 H H    . THR E 1 146 ? 56.036   -9.666  75.938  1.00 44.24  ? 182 THR E H    1 
ATOM 36245 H HA   . THR E 1 146 ? 55.096   -11.521 77.582  1.00 42.46  ? 182 THR E HA   1 
ATOM 36246 H HB   . THR E 1 146 ? 57.427   -11.940 76.089  1.00 43.70  ? 182 THR E HB   1 
ATOM 36247 H HG1  . THR E 1 146 ? 56.170   -12.246 74.308  1.00 46.14  ? 182 THR E HG1  1 
ATOM 36248 H HG21 . THR E 1 146 ? 56.614   -13.733 77.370  1.00 45.13  ? 182 THR E HG21 1 
ATOM 36249 H HG22 . THR E 1 146 ? 56.558   -14.098 75.835  1.00 46.56  ? 182 THR E HG22 1 
ATOM 36250 H HG23 . THR E 1 146 ? 55.242   -13.666 76.592  1.00 45.86  ? 182 THR E HG23 1 
ATOM 36251 N N    . MET E 1 147 ? 57.712   -10.011 78.462  1.00 39.11  ? 183 MET E N    1 
ATOM 36252 C CA   . MET E 1 147 ? 58.741   -9.886  79.479  1.00 38.76  ? 183 MET E CA   1 
ATOM 36253 C C    . MET E 1 147 ? 58.246   -9.049  80.648  1.00 38.62  ? 183 MET E C    1 
ATOM 36254 O O    . MET E 1 147 ? 57.297   -8.272  80.515  1.00 41.39  ? 183 MET E O    1 
ATOM 36255 C CB   . MET E 1 147 ? 59.991   -9.245  78.881  1.00 39.22  ? 183 MET E CB   1 
ATOM 36256 C CG   . MET E 1 147 ? 60.526   -9.932  77.635  1.00 41.31  ? 183 MET E CG   1 
ATOM 36257 S SD   . MET E 1 147 ? 61.260   -11.548 77.942  1.00 45.01  ? 183 MET E SD   1 
ATOM 36258 C CE   . MET E 1 147 ? 59.859   -12.625 77.664  1.00 45.75  ? 183 MET E CE   1 
ATOM 36259 H H    . MET E 1 147 ? 57.686   -9.351  77.912  1.00 42.04  ? 183 MET E H    1 
ATOM 36260 H HA   . MET E 1 147 ? 58.978   -10.772 79.791  1.00 40.82  ? 183 MET E HA   1 
ATOM 36261 H HB2  . MET E 1 147 ? 59.784   -8.327  78.645  1.00 40.74  ? 183 MET E HB2  1 
ATOM 36262 H HB3  . MET E 1 147 ? 60.695   -9.259  79.549  1.00 40.30  ? 183 MET E HB3  1 
ATOM 36263 H HG2  . MET E 1 147 ? 59.799   -10.052 77.005  1.00 42.13  ? 183 MET E HG2  1 
ATOM 36264 H HG3  . MET E 1 147 ? 61.210   -9.368  77.241  1.00 42.44  ? 183 MET E HG3  1 
ATOM 36265 H HE1  . MET E 1 147 ? 59.211   -12.495 78.372  1.00 44.55  ? 183 MET E HE1  1 
ATOM 36266 H HE2  . MET E 1 147 ? 60.167   -13.545 77.661  1.00 45.01  ? 183 MET E HE2  1 
ATOM 36267 H HE3  . MET E 1 147 ? 59.464   -12.408 76.806  1.00 44.95  ? 183 MET E HE3  1 
ATOM 36268 N N    . PRO E 1 148 ? 58.871   -9.183  81.816  1.00 35.14  ? 184 PRO E N    1 
ATOM 36269 C CA   . PRO E 1 148 ? 58.464   -8.369  82.964  1.00 37.45  ? 184 PRO E CA   1 
ATOM 36270 C C    . PRO E 1 148 ? 58.595   -6.882  82.671  1.00 38.47  ? 184 PRO E C    1 
ATOM 36271 O O    . PRO E 1 148 ? 59.525   -6.441  81.994  1.00 38.99  ? 184 PRO E O    1 
ATOM 36272 C CB   . PRO E 1 148 ? 59.430   -8.811  84.067  1.00 37.73  ? 184 PRO E CB   1 
ATOM 36273 C CG   . PRO E 1 148 ? 59.873   -10.157 83.665  1.00 37.30  ? 184 PRO E CG   1 
ATOM 36274 C CD   . PRO E 1 148 ? 59.919   -10.150 82.177  1.00 37.22  ? 184 PRO E CD   1 
ATOM 36275 H HA   . PRO E 1 148 ? 57.553   -8.574  83.226  1.00 39.21  ? 184 PRO E HA   1 
ATOM 36276 H HB2  . PRO E 1 148 ? 60.181   -8.199  84.108  1.00 38.15  ? 184 PRO E HB2  1 
ATOM 36277 H HB3  . PRO E 1 148 ? 58.963   -8.841  84.917  1.00 38.76  ? 184 PRO E HB3  1 
ATOM 36278 H HG2  . PRO E 1 148 ? 60.755   -10.331 84.031  1.00 37.93  ? 184 PRO E HG2  1 
ATOM 36279 H HG3  . PRO E 1 148 ? 59.236   -10.817 83.982  1.00 38.17  ? 184 PRO E HG3  1 
ATOM 36280 H HD2  . PRO E 1 148 ? 60.785   -9.845  81.863  1.00 38.40  ? 184 PRO E HD2  1 
ATOM 36281 H HD3  . PRO E 1 148 ? 59.705   -11.031 81.834  1.00 38.92  ? 184 PRO E HD3  1 
ATOM 36282 N N    . PHE E 1 149 ? 57.650   -6.107  83.190  1.00 37.81  ? 185 PHE E N    1 
ATOM 36283 C CA   . PHE E 1 149 ? 57.665   -4.661  83.019  1.00 37.33  ? 185 PHE E CA   1 
ATOM 36284 C C    . PHE E 1 149 ? 58.590   -4.042  84.057  1.00 38.51  ? 185 PHE E C    1 
ATOM 36285 O O    . PHE E 1 149 ? 58.372   -4.196  85.262  1.00 38.86  ? 185 PHE E O    1 
ATOM 36286 C CB   . PHE E 1 149 ? 56.256   -4.097  83.148  1.00 37.88  ? 185 PHE E CB   1 
ATOM 36287 C CG   . PHE E 1 149 ? 56.079   -2.763  82.501  1.00 39.29  ? 185 PHE E CG   1 
ATOM 36288 C CD1  . PHE E 1 149 ? 56.143   -2.630  81.130  1.00 40.76  ? 185 PHE E CD1  1 
ATOM 36289 C CD2  . PHE E 1 149 ? 55.841   -1.638  83.264  1.00 39.64  ? 185 PHE E CD2  1 
ATOM 36290 C CE1  . PHE E 1 149 ? 55.981   -1.405  80.536  1.00 42.80  ? 185 PHE E CE1  1 
ATOM 36291 C CE2  . PHE E 1 149 ? 55.674   -0.412  82.673  1.00 38.91  ? 185 PHE E CE2  1 
ATOM 36292 C CZ   . PHE E 1 149 ? 55.744   -0.295  81.309  1.00 40.15  ? 185 PHE E CZ   1 
ATOM 36293 H H    . PHE E 1 149 ? 56.982   -6.397  83.649  1.00 39.65  ? 185 PHE E H    1 
ATOM 36294 H HA   . PHE E 1 149 ? 58.006   -4.445  82.137  1.00 38.46  ? 185 PHE E HA   1 
ATOM 36295 H HB2  . PHE E 1 149 ? 55.631   -4.714  82.735  1.00 39.32  ? 185 PHE E HB2  1 
ATOM 36296 H HB3  . PHE E 1 149 ? 56.047   -3.996  84.090  1.00 40.09  ? 185 PHE E HB3  1 
ATOM 36297 H HD1  . PHE E 1 149 ? 56.303   -3.379  80.602  1.00 40.13  ? 185 PHE E HD1  1 
ATOM 36298 H HD2  . PHE E 1 149 ? 55.792   -1.713  84.190  1.00 40.27  ? 185 PHE E HD2  1 
ATOM 36299 H HE1  . PHE E 1 149 ? 56.027   -1.327  79.611  1.00 42.10  ? 185 PHE E HE1  1 
ATOM 36300 H HE2  . PHE E 1 149 ? 55.516   0.339   83.197  1.00 39.34  ? 185 PHE E HE2  1 
ATOM 36301 H HZ   . PHE E 1 149 ? 55.633   0.536   80.907  1.00 40.35  ? 185 PHE E HZ   1 
ATOM 36302 N N    . THR E 1 150 ? 59.619   -3.344  83.590  1.00 37.13  ? 186 THR E N    1 
ATOM 36303 C CA   . THR E 1 150 ? 60.640   -2.754  84.452  1.00 36.79  ? 186 THR E CA   1 
ATOM 36304 C C    . THR E 1 150 ? 60.880   -1.312  84.023  1.00 40.98  ? 186 THR E C    1 
ATOM 36305 O O    . THR E 1 150 ? 61.865   -1.009  83.341  1.00 43.60  ? 186 THR E O    1 
ATOM 36306 C CB   . THR E 1 150 ? 61.935   -3.565  84.393  1.00 39.27  ? 186 THR E CB   1 
ATOM 36307 O OG1  . THR E 1 150 ? 62.498   -3.482  83.079  1.00 41.32  ? 186 THR E OG1  1 
ATOM 36308 C CG2  . THR E 1 150 ? 61.670   -5.022  84.732  1.00 36.67  ? 186 THR E CG2  1 
ATOM 36309 H H    . THR E 1 150 ? 59.753   -3.195  82.754  1.00 38.29  ? 186 THR E H    1 
ATOM 36310 H HA   . THR E 1 150 ? 60.329   -2.755  85.370  1.00 37.25  ? 186 THR E HA   1 
ATOM 36311 H HB   . THR E 1 150 ? 62.561   -3.212  85.041  1.00 38.46  ? 186 THR E HB   1 
ATOM 36312 H HG1  . THR E 1 150 ? 62.741   -2.694  82.918  1.00 40.46  ? 186 THR E HG1  1 
ATOM 36313 H HG21 . THR E 1 150 ? 62.509   -5.508  84.776  1.00 36.52  ? 186 THR E HG21 1 
ATOM 36314 H HG22 . THR E 1 150 ? 61.109   -5.425  84.052  1.00 38.15  ? 186 THR E HG22 1 
ATOM 36315 H HG23 . THR E 1 150 ? 61.224   -5.088  85.590  1.00 37.19  ? 186 THR E HG23 1 
ATOM 36316 N N    . PRO E 1 151 ? 59.992   -0.394  84.404  1.00 40.36  ? 187 PRO E N    1 
ATOM 36317 C CA   . PRO E 1 151 ? 60.190   1.012   84.028  1.00 41.17  ? 187 PRO E CA   1 
ATOM 36318 C C    . PRO E 1 151 ? 61.408   1.595   84.729  1.00 41.22  ? 187 PRO E C    1 
ATOM 36319 O O    . PRO E 1 151 ? 61.626   1.365   85.919  1.00 42.11  ? 187 PRO E O    1 
ATOM 36320 C CB   . PRO E 1 151 ? 58.891   1.687   84.478  1.00 42.00  ? 187 PRO E CB   1 
ATOM 36321 C CG   . PRO E 1 151 ? 58.375   0.822   85.560  1.00 41.66  ? 187 PRO E CG   1 
ATOM 36322 C CD   . PRO E 1 151 ? 58.792   -0.576  85.236  1.00 39.76  ? 187 PRO E CD   1 
ATOM 36323 H HA   . PRO E 1 151 ? 60.287   1.102   83.067  1.00 41.68  ? 187 PRO E HA   1 
ATOM 36324 H HB2  . PRO E 1 151 ? 59.083   2.578   84.810  1.00 42.06  ? 187 PRO E HB2  1 
ATOM 36325 H HB3  . PRO E 1 151 ? 58.267   1.722   83.737  1.00 40.86  ? 187 PRO E HB3  1 
ATOM 36326 H HG2  . PRO E 1 151 ? 58.757   1.101   86.407  1.00 41.81  ? 187 PRO E HG2  1 
ATOM 36327 H HG3  . PRO E 1 151 ? 57.407   0.887   85.589  1.00 41.40  ? 187 PRO E HG3  1 
ATOM 36328 H HD2  . PRO E 1 151 ? 59.012   -1.057  86.049  1.00 39.75  ? 187 PRO E HD2  1 
ATOM 36329 H HD3  . PRO E 1 151 ? 58.097   -1.027  84.732  1.00 40.33  ? 187 PRO E HD3  1 
ATOM 36330 N N    . ALA E 1 152 ? 62.202   2.357   83.978  1.00 40.20  ? 188 ALA E N    1 
ATOM 36331 C CA   . ALA E 1 152 ? 63.473   2.847   84.491  1.00 41.52  ? 188 ALA E CA   1 
ATOM 36332 C C    . ALA E 1 152 ? 63.331   4.096   85.349  1.00 40.11  ? 188 ALA E C    1 
ATOM 36333 O O    . ALA E 1 152 ? 64.264   4.432   86.083  1.00 41.39  ? 188 ALA E O    1 
ATOM 36334 C CB   . ALA E 1 152 ? 64.426   3.131   83.330  1.00 42.27  ? 188 ALA E CB   1 
ATOM 36335 H H    . ALA E 1 152 ? 62.027   2.602   83.173  1.00 41.78  ? 188 ALA E H    1 
ATOM 36336 H HA   . ALA E 1 152 ? 63.874   2.156   85.041  1.00 41.53  ? 188 ALA E HA   1 
ATOM 36337 H HB1  . ALA E 1 152 ? 65.306   3.318   83.690  1.00 42.84  ? 188 ALA E HB1  1 
ATOM 36338 H HB2  . ALA E 1 152 ? 64.101   3.895   82.830  1.00 42.79  ? 188 ALA E HB2  1 
ATOM 36339 H HB3  . ALA E 1 152 ? 64.466   2.348   82.759  1.00 42.22  ? 188 ALA E HB3  1 
ATOM 36340 N N    . ALA E 1 153 ? 62.191   4.784   85.284  1.00 38.78  ? 189 ALA E N    1 
ATOM 36341 C CA   . ALA E 1 153 ? 62.028   6.005   86.064  1.00 38.17  ? 189 ALA E CA   1 
ATOM 36342 C C    . ALA E 1 153 ? 62.091   5.725   87.557  1.00 43.02  ? 189 ALA E C    1 
ATOM 36343 O O    . ALA E 1 153 ? 62.383   6.629   88.346  1.00 45.00  ? 189 ALA E O    1 
ATOM 36344 C CB   . ALA E 1 153 ? 60.710   6.684   85.705  1.00 37.44  ? 189 ALA E CB   1 
ATOM 36345 H H    . ALA E 1 153 ? 61.510   4.570   84.804  1.00 40.09  ? 189 ALA E H    1 
ATOM 36346 H HA   . ALA E 1 153 ? 62.748   6.616   85.844  1.00 38.53  ? 189 ALA E HA   1 
ATOM 36347 H HB1  . ALA E 1 153 ? 60.618   7.491   86.236  1.00 37.24  ? 189 ALA E HB1  1 
ATOM 36348 H HB2  . ALA E 1 153 ? 60.716   6.908   84.762  1.00 37.50  ? 189 ALA E HB2  1 
ATOM 36349 H HB3  . ALA E 1 153 ? 59.978   6.077   85.898  1.00 38.83  ? 189 ALA E HB3  1 
ATOM 36350 N N    . MET E 1 154 ? 61.824   4.484   87.965  1.00 43.61  ? 190 MET E N    1 
ATOM 36351 C CA   . MET E 1 154 ? 61.880   4.150   89.380  1.00 39.19  ? 190 MET E CA   1 
ATOM 36352 C C    . MET E 1 154 ? 63.305   4.185   89.908  1.00 40.22  ? 190 MET E C    1 
ATOM 36353 O O    . MET E 1 154 ? 63.528   4.599   91.049  1.00 45.39  ? 190 MET E O    1 
ATOM 36354 C CB   . MET E 1 154 ? 61.264   2.773   89.613  1.00 44.84  ? 190 MET E CB   1 
ATOM 36355 C CG   . MET E 1 154 ? 60.964   2.469   91.076  1.00 52.45  ? 190 MET E CG   1 
ATOM 36356 S SD   . MET E 1 154 ? 59.473   3.233   91.771  1.00 72.70  ? 190 MET E SD   1 
ATOM 36357 C CE   . MET E 1 154 ? 58.592   3.839   90.331  1.00 50.19  ? 190 MET E CE   1 
ATOM 36358 H H    . MET E 1 154 ? 61.612   3.830   87.449  1.00 43.07  ? 190 MET E H    1 
ATOM 36359 H HA   . MET E 1 154 ? 61.352   4.798   89.873  1.00 42.14  ? 190 MET E HA   1 
ATOM 36360 H HB2  . MET E 1 154 ? 60.454   2.685   89.092  1.00 45.52  ? 190 MET E HB2  1 
ATOM 36361 H HB3  . MET E 1 154 ? 61.903   2.108   89.314  1.00 44.07  ? 190 MET E HB3  1 
ATOM 36362 H HG2  . MET E 1 154 ? 60.866   1.509   91.173  1.00 50.31  ? 190 MET E HG2  1 
ATOM 36363 H HG3  . MET E 1 154 ? 61.715   2.769   91.611  1.00 49.27  ? 190 MET E HG3  1 
ATOM 36364 H HE1  . MET E 1 154 ? 59.149   4.478   89.860  1.00 48.73  ? 190 MET E HE1  1 
ATOM 36365 H HE2  . MET E 1 154 ? 57.774   4.269   90.624  1.00 50.40  ? 190 MET E HE2  1 
ATOM 36366 H HE3  . MET E 1 154 ? 58.380   3.091   89.751  1.00 50.80  ? 190 MET E HE3  1 
ATOM 36367 N N    . ARG E 1 155 ? 64.274   3.755   89.106  1.00 39.24  ? 191 ARG E N    1 
ATOM 36368 C CA   . ARG E 1 155 ? 65.682   3.806   89.472  1.00 38.21  ? 191 ARG E CA   1 
ATOM 36369 C C    . ARG E 1 155 ? 66.402   5.008   88.875  1.00 38.29  ? 191 ARG E C    1 
ATOM 36370 O O    . ARG E 1 155 ? 67.620   5.120   89.032  1.00 42.96  ? 191 ARG E O    1 
ATOM 36371 C CB   . ARG E 1 155 ? 66.388   2.520   89.030  1.00 40.78  ? 191 ARG E CB   1 
ATOM 36372 C CG   . ARG E 1 155 ? 65.756   1.236   89.543  1.00 38.19  ? 191 ARG E CG   1 
ATOM 36373 C CD   . ARG E 1 155 ? 66.067   0.991   91.006  1.00 33.41  ? 191 ARG E CD   1 
ATOM 36374 N NE   . ARG E 1 155 ? 65.286   -0.117  91.539  1.00 31.13  ? 191 ARG E NE   1 
ATOM 36375 C CZ   . ARG E 1 155 ? 65.365   -0.561  92.785  1.00 32.94  ? 191 ARG E CZ   1 
ATOM 36376 N NH1  . ARG E 1 155 ? 66.185   -0.013  93.664  1.00 34.71  ? 191 ARG E NH1  1 
ATOM 36377 N NH2  . ARG E 1 155 ? 64.599   -1.580  93.159  1.00 34.86  ? 191 ARG E NH2  1 
ATOM 36378 H H    . ARG E 1 155 ? 64.136   3.419   88.327  1.00 40.24  ? 191 ARG E H    1 
ATOM 36379 H HA   . ARG E 1 155 ? 65.754   3.867   90.437  1.00 39.15  ? 191 ARG E HA   1 
ATOM 36380 H HB2  . ARG E 1 155 ? 66.384   2.482   88.061  1.00 39.80  ? 191 ARG E HB2  1 
ATOM 36381 H HB3  . ARG E 1 155 ? 67.303   2.544   89.352  1.00 39.60  ? 191 ARG E HB3  1 
ATOM 36382 H HG2  . ARG E 1 155 ? 64.793   1.288   89.444  1.00 38.34  ? 191 ARG E HG2  1 
ATOM 36383 H HG3  . ARG E 1 155 ? 66.103   0.487   89.034  1.00 35.91  ? 191 ARG E HG3  1 
ATOM 36384 H HD2  . ARG E 1 155 ? 67.007   0.776   91.102  1.00 34.40  ? 191 ARG E HD2  1 
ATOM 36385 H HD3  . ARG E 1 155 ? 65.850   1.787   91.516  1.00 36.18  ? 191 ARG E HD3  1 
ATOM 36386 H HE   . ARG E 1 155 ? 64.751   -0.523  91.003  1.00 34.02  ? 191 ARG E HE   1 
ATOM 36387 H HH11 . ARG E 1 155 ? 66.686   0.647   93.435  1.00 34.88  ? 191 ARG E HH11 1 
ATOM 36388 H HH12 . ARG E 1 155 ? 66.219   -0.319  94.468  1.00 35.10  ? 191 ARG E HH12 1 
ATOM 36389 H HH21 . ARG E 1 155 ? 64.062   -1.944  92.594  1.00 34.57  ? 191 ARG E HH21 1 
ATOM 36390 H HH22 . ARG E 1 155 ? 64.642   -1.877  93.965  1.00 35.65  ? 191 ARG E HH22 1 
ATOM 36391 N N    . SER E 1 156 ? 65.684   5.903   88.197  1.00 37.06  ? 192 SER E N    1 
ATOM 36392 C CA   . SER E 1 156 ? 66.285   7.065   87.544  1.00 35.05  ? 192 SER E CA   1 
ATOM 36393 C C    . SER E 1 156 ? 67.275   6.631   86.467  1.00 37.05  ? 192 SER E C    1 
ATOM 36394 O O    . SER E 1 156 ? 68.382   7.160   86.355  1.00 39.95  ? 192 SER E O    1 
ATOM 36395 C CB   . SER E 1 156 ? 66.960   7.981   88.564  1.00 39.88  ? 192 SER E CB   1 
ATOM 36396 O OG   . SER E 1 156 ? 67.148   9.279   88.032  1.00 42.61  ? 192 SER E OG   1 
ATOM 36397 H H    . SER E 1 156 ? 64.831   5.858   88.098  1.00 39.51  ? 192 SER E H    1 
ATOM 36398 H HA   . SER E 1 156 ? 65.583   7.574   87.110  1.00 37.52  ? 192 SER E HA   1 
ATOM 36399 H HB2  . SER E 1 156 ? 66.400   8.041   89.354  1.00 39.72  ? 192 SER E HB2  1 
ATOM 36400 H HB3  . SER E 1 156 ? 67.825   7.609   88.798  1.00 39.95  ? 192 SER E HB3  1 
ATOM 36401 H HG   . SER E 1 156 ? 66.407   9.611   87.814  1.00 41.75  ? 192 SER E HG   1 
ATOM 36402 N N    . GLU E 1 157 ? 66.861   5.652   85.659  1.00 38.12  ? 193 GLU E N    1 
ATOM 36403 C CA   . GLU E 1 157 ? 67.722   5.078   84.633  1.00 36.02  ? 193 GLU E CA   1 
ATOM 36404 C C    . GLU E 1 157 ? 67.111   5.210   83.243  1.00 35.19  ? 193 GLU E C    1 
ATOM 36405 O O    . GLU E 1 157 ? 67.436   4.424   82.351  1.00 40.13  ? 193 GLU E O    1 
ATOM 36406 C CB   . GLU E 1 157 ? 68.018   3.612   84.949  1.00 40.27  ? 193 GLU E CB   1 
ATOM 36407 C CG   . GLU E 1 157 ? 68.797   3.427   86.239  1.00 41.06  ? 193 GLU E CG   1 
ATOM 36408 C CD   . GLU E 1 157 ? 69.474   2.080   86.332  1.00 46.22  ? 193 GLU E CD   1 
ATOM 36409 O OE1  . GLU E 1 157 ? 69.714   1.615   87.465  1.00 43.56  ? 193 GLU E OE1  1 
ATOM 36410 O OE2  . GLU E 1 157 ? 69.778   1.487   85.277  1.00 49.84  ? 193 GLU E OE2  1 
ATOM 36411 H H    . GLU E 1 157 ? 66.077   5.302   85.689  1.00 39.24  ? 193 GLU E H    1 
ATOM 36412 H HA   . GLU E 1 157 ? 68.567   5.553   84.627  1.00 37.92  ? 193 GLU E HA   1 
ATOM 36413 H HB2  . GLU E 1 157 ? 67.181   3.131   85.034  1.00 40.16  ? 193 GLU E HB2  1 
ATOM 36414 H HB3  . GLU E 1 157 ? 68.544   3.239   84.225  1.00 40.64  ? 193 GLU E HB3  1 
ATOM 36415 H HG2  . GLU E 1 157 ? 69.483   4.110   86.293  1.00 40.60  ? 193 GLU E HG2  1 
ATOM 36416 H HG3  . GLU E 1 157 ? 68.188   3.508   86.989  1.00 40.62  ? 193 GLU E HG3  1 
ATOM 36417 N N    . THR E 1 158 ? 66.235   6.188   83.043  1.00 34.87  ? 194 THR E N    1 
ATOM 36418 C CA   . THR E 1 158 ? 65.699   6.469   81.723  1.00 37.09  ? 194 THR E CA   1 
ATOM 36419 C C    . THR E 1 158 ? 66.770   7.132   80.860  1.00 35.93  ? 194 THR E C    1 
ATOM 36420 O O    . THR E 1 158 ? 67.926   7.289   81.261  1.00 38.26  ? 194 THR E O    1 
ATOM 36421 C CB   . THR E 1 158 ? 64.462   7.357   81.834  1.00 35.99  ? 194 THR E CB   1 
ATOM 36422 O OG1  . THR E 1 158 ? 64.797   8.564   82.528  1.00 38.65  ? 194 THR E OG1  1 
ATOM 36423 C CG2  . THR E 1 158 ? 63.351   6.642   82.571  1.00 35.88  ? 194 THR E CG2  1 
ATOM 36424 H H    . THR E 1 158 ? 65.934   6.706   83.660  1.00 36.32  ? 194 THR E H    1 
ATOM 36425 H HA   . THR E 1 158 ? 65.437   5.636   81.301  1.00 38.05  ? 194 THR E HA   1 
ATOM 36426 H HB   . THR E 1 158 ? 64.142   7.579   80.945  1.00 36.24  ? 194 THR E HB   1 
ATOM 36427 H HG1  . THR E 1 158 ? 65.377   8.992   82.096  1.00 37.94  ? 194 THR E HG1  1 
ATOM 36428 H HG21 . THR E 1 158 ? 62.566   7.210   82.617  1.00 36.22  ? 194 THR E HG21 1 
ATOM 36429 H HG22 . THR E 1 158 ? 63.635   6.423   83.472  1.00 37.70  ? 194 THR E HG22 1 
ATOM 36430 H HG23 . THR E 1 158 ? 63.119   5.824   82.105  1.00 37.52  ? 194 THR E HG23 1 
ATOM 36431 N N    . LEU E 1 159 ? 66.382   7.523   79.650  1.00 35.81  ? 195 LEU E N    1 
ATOM 36432 C CA   . LEU E 1 159 ? 67.289   8.275   78.798  1.00 34.39  ? 195 LEU E CA   1 
ATOM 36433 C C    . LEU E 1 159 ? 67.499   9.669   79.368  1.00 36.30  ? 195 LEU E C    1 
ATOM 36434 O O    . LEU E 1 159 ? 66.733   10.141  80.213  1.00 39.85  ? 195 LEU E O    1 
ATOM 36435 C CB   . LEU E 1 159 ? 66.745   8.370   77.373  1.00 33.20  ? 195 LEU E CB   1 
ATOM 36436 C CG   . LEU E 1 159 ? 66.621   7.071   76.577  1.00 35.43  ? 195 LEU E CG   1 
ATOM 36437 C CD1  . LEU E 1 159 ? 65.956   7.340   75.248  1.00 35.58  ? 195 LEU E CD1  1 
ATOM 36438 C CD2  . LEU E 1 159 ? 67.974   6.420   76.368  1.00 40.17  ? 195 LEU E CD2  1 
ATOM 36439 H H    . LEU E 1 159 ? 65.609   7.368   79.306  1.00 37.00  ? 195 LEU E H    1 
ATOM 36440 H HA   . LEU E 1 159 ? 68.148   7.826   78.769  1.00 35.51  ? 195 LEU E HA   1 
ATOM 36441 H HB2  . LEU E 1 159 ? 65.859   8.762   77.416  1.00 34.90  ? 195 LEU E HB2  1 
ATOM 36442 H HB3  . LEU E 1 159 ? 67.328   8.958   76.868  1.00 34.19  ? 195 LEU E HB3  1 
ATOM 36443 H HG   . LEU E 1 159 ? 66.064   6.450   77.069  1.00 36.96  ? 195 LEU E HG   1 
ATOM 36444 H HD11 . LEU E 1 159 ? 65.070   7.702   75.406  1.00 35.67  ? 195 LEU E HD11 1 
ATOM 36445 H HD12 . LEU E 1 159 ? 66.492   7.979   74.752  1.00 35.83  ? 195 LEU E HD12 1 
ATOM 36446 H HD13 . LEU E 1 159 ? 65.892   6.508   74.754  1.00 37.03  ? 195 LEU E HD13 1 
ATOM 36447 H HD21 . LEU E 1 159 ? 68.339   6.165   77.230  1.00 38.51  ? 195 LEU E HD21 1 
ATOM 36448 H HD22 . LEU E 1 159 ? 67.862   5.635   75.811  1.00 39.14  ? 195 LEU E HD22 1 
ATOM 36449 H HD23 . LEU E 1 159 ? 68.564   7.053   75.931  1.00 38.62  ? 195 LEU E HD23 1 
ATOM 36450 N N    . GLY E 1 160 ? 68.546   10.333  78.898  1.00 35.02  ? 196 GLY E N    1 
ATOM 36451 C CA   . GLY E 1 160 ? 68.852   11.657  79.388  1.00 32.42  ? 196 GLY E CA   1 
ATOM 36452 C C    . GLY E 1 160 ? 67.814   12.678  78.973  1.00 33.57  ? 196 GLY E C    1 
ATOM 36453 O O    . GLY E 1 160 ? 67.032   12.484  78.044  1.00 36.82  ? 196 GLY E O    1 
ATOM 36454 H H    . GLY E 1 160 ? 69.090   10.037  78.301  1.00 35.37  ? 196 GLY E H    1 
ATOM 36455 H HA2  . GLY E 1 160 ? 68.901   11.644  80.357  1.00 32.98  ? 196 GLY E HA2  1 
ATOM 36456 H HA3  . GLY E 1 160 ? 69.712   11.938  79.042  1.00 33.85  ? 196 GLY E HA3  1 
ATOM 36457 N N    . PHE E 1 161 ? 67.821   13.801  79.684  1.00 33.41  ? 197 PHE E N    1 
ATOM 36458 C CA   . PHE E 1 161 ? 66.850   14.864  79.477  1.00 32.99  ? 197 PHE E CA   1 
ATOM 36459 C C    . PHE E 1 161 ? 67.377   15.996  78.606  1.00 33.60  ? 197 PHE E C    1 
ATOM 36460 O O    . PHE E 1 161 ? 66.684   17.002  78.443  1.00 34.37  ? 197 PHE E O    1 
ATOM 36461 C CB   . PHE E 1 161 ? 66.395   15.426  80.830  1.00 33.75  ? 197 PHE E CB   1 
ATOM 36462 C CG   . PHE E 1 161 ? 65.696   14.424  81.710  1.00 31.78  ? 197 PHE E CG   1 
ATOM 36463 C CD1  . PHE E 1 161 ? 65.280   13.203  81.217  1.00 34.00  ? 197 PHE E CD1  1 
ATOM 36464 C CD2  . PHE E 1 161 ? 65.447   14.715  83.037  1.00 33.28  ? 197 PHE E CD2  1 
ATOM 36465 C CE1  . PHE E 1 161 ? 64.642   12.297  82.029  1.00 33.93  ? 197 PHE E CE1  1 
ATOM 36466 C CE2  . PHE E 1 161 ? 64.809   13.809  83.849  1.00 32.28  ? 197 PHE E CE2  1 
ATOM 36467 C CZ   . PHE E 1 161 ? 64.406   12.601  83.344  1.00 32.24  ? 197 PHE E CZ   1 
ATOM 36468 H H    . PHE E 1 161 ? 68.391   13.972  80.305  1.00 33.50  ? 197 PHE E H    1 
ATOM 36469 H HA   . PHE E 1 161 ? 66.074   14.497  79.026  1.00 33.03  ? 197 PHE E HA   1 
ATOM 36470 H HB2  . PHE E 1 161 ? 67.175   15.745  81.311  1.00 33.60  ? 197 PHE E HB2  1 
ATOM 36471 H HB3  . PHE E 1 161 ? 65.784   16.163  80.673  1.00 33.66  ? 197 PHE E HB3  1 
ATOM 36472 H HD1  . PHE E 1 161 ? 65.436   12.985  80.327  1.00 33.86  ? 197 PHE E HD1  1 
ATOM 36473 H HD2  . PHE E 1 161 ? 65.718   15.532  83.387  1.00 33.65  ? 197 PHE E HD2  1 
ATOM 36474 H HE1  . PHE E 1 161 ? 64.369   11.477  81.685  1.00 33.22  ? 197 PHE E HE1  1 
ATOM 36475 H HE2  . PHE E 1 161 ? 64.649   14.016  84.741  1.00 32.38  ? 197 PHE E HE2  1 
ATOM 36476 H HZ   . PHE E 1 161 ? 63.974   11.988  83.894  1.00 31.68  ? 197 PHE E HZ   1 
ATOM 36477 N N    . TYR E 1 162 ? 68.577   15.862  78.043  1.00 34.47  ? 198 TYR E N    1 
ATOM 36478 C CA   . TYR E 1 162 ? 69.192   16.922  77.255  1.00 32.36  ? 198 TYR E CA   1 
ATOM 36479 C C    . TYR E 1 162 ? 69.330   16.483  75.805  1.00 29.87  ? 198 TYR E C    1 
ATOM 36480 O O    . TYR E 1 162 ? 70.029   15.497  75.533  1.00 33.23  ? 198 TYR E O    1 
ATOM 36481 C CB   . TYR E 1 162 ? 70.554   17.287  77.829  1.00 30.68  ? 198 TYR E CB   1 
ATOM 36482 C CG   . TYR E 1 162 ? 70.521   17.605  79.300  1.00 31.43  ? 198 TYR E CG   1 
ATOM 36483 C CD1  . TYR E 1 162 ? 69.974   18.789  79.758  1.00 31.13  ? 198 TYR E CD1  1 
ATOM 36484 C CD2  . TYR E 1 162 ? 71.037   16.723  80.232  1.00 37.30  ? 198 TYR E CD2  1 
ATOM 36485 C CE1  . TYR E 1 162 ? 69.940   19.087  81.096  1.00 32.78  ? 198 TYR E CE1  1 
ATOM 36486 C CE2  . TYR E 1 162 ? 71.007   17.012  81.577  1.00 38.79  ? 198 TYR E CE2  1 
ATOM 36487 C CZ   . TYR E 1 162 ? 70.455   18.195  82.003  1.00 36.35  ? 198 TYR E CZ   1 
ATOM 36488 O OH   . TYR E 1 162 ? 70.424   18.488  83.344  1.00 40.44  ? 198 TYR E OH   1 
ATOM 36489 H H    . TYR E 1 162 ? 69.060   15.153  78.104  1.00 33.65  ? 198 TYR E H    1 
ATOM 36490 H HA   . TYR E 1 162 ? 68.637   17.713  77.301  1.00 33.14  ? 198 TYR E HA   1 
ATOM 36491 H HB2  . TYR E 1 162 ? 71.158   16.539  77.700  1.00 31.85  ? 198 TYR E HB2  1 
ATOM 36492 H HB3  . TYR E 1 162 ? 70.892   18.067  77.363  1.00 31.81  ? 198 TYR E HB3  1 
ATOM 36493 H HD1  . TYR E 1 162 ? 69.622   19.396  79.147  1.00 32.13  ? 198 TYR E HD1  1 
ATOM 36494 H HD2  . TYR E 1 162 ? 71.409   15.920  79.945  1.00 35.54  ? 198 TYR E HD2  1 
ATOM 36495 H HE1  . TYR E 1 162 ? 69.568   19.887  81.388  1.00 33.40  ? 198 TYR E HE1  1 
ATOM 36496 H HE2  . TYR E 1 162 ? 71.356   16.410  82.194  1.00 37.76  ? 198 TYR E HE2  1 
ATOM 36497 H HH   . TYR E 1 162 ? 70.766   17.858  83.782  1.00 38.90  ? 198 TYR E HH   1 
ATOM 36498 N N    . PRO E 1 163 ? 68.702   17.171  74.849  1.00 26.78  ? 199 PRO E N    1 
ATOM 36499 C CA   . PRO E 1 163 ? 68.799   16.726  73.450  1.00 29.10  ? 199 PRO E CA   1 
ATOM 36500 C C    . PRO E 1 163 ? 70.220   16.637  72.922  1.00 32.66  ? 199 PRO E C    1 
ATOM 36501 O O    . PRO E 1 163 ? 70.479   15.832  72.020  1.00 33.39  ? 199 PRO E O    1 
ATOM 36502 C CB   . PRO E 1 163 ? 67.988   17.786  72.696  1.00 30.33  ? 199 PRO E CB   1 
ATOM 36503 C CG   . PRO E 1 163 ? 67.029   18.307  73.690  1.00 31.06  ? 199 PRO E CG   1 
ATOM 36504 C CD   . PRO E 1 163 ? 67.718   18.254  75.013  1.00 31.03  ? 199 PRO E CD   1 
ATOM 36505 H HA   . PRO E 1 163 ? 68.369   15.864  73.344  1.00 30.28  ? 199 PRO E HA   1 
ATOM 36506 H HB2  . PRO E 1 163 ? 68.580   18.492  72.390  1.00 30.18  ? 199 PRO E HB2  1 
ATOM 36507 H HB3  . PRO E 1 163 ? 67.529   17.378  71.947  1.00 31.08  ? 199 PRO E HB3  1 
ATOM 36508 H HG2  . PRO E 1 163 ? 66.799   19.222  73.467  1.00 31.33  ? 199 PRO E HG2  1 
ATOM 36509 H HG3  . PRO E 1 163 ? 66.235   17.750  73.699  1.00 30.93  ? 199 PRO E HG3  1 
ATOM 36510 H HD2  . PRO E 1 163 ? 68.167   19.092  75.199  1.00 31.66  ? 199 PRO E HD2  1 
ATOM 36511 H HD3  . PRO E 1 163 ? 67.084   18.030  75.712  1.00 31.05  ? 199 PRO E HD3  1 
ATOM 36512 N N    . TRP E 1 164 ? 71.147   17.437  73.443  1.00 31.83  ? 200 TRP E N    1 
ATOM 36513 C CA   . TRP E 1 164 ? 72.509   17.487  72.931  1.00 27.85  ? 200 TRP E CA   1 
ATOM 36514 C C    . TRP E 1 164 ? 73.504   16.711  73.781  1.00 30.08  ? 200 TRP E C    1 
ATOM 36515 O O    . TRP E 1 164 ? 74.710   16.809  73.536  1.00 34.98  ? 200 TRP E O    1 
ATOM 36516 C CB   . TRP E 1 164 ? 72.977   18.938  72.820  1.00 28.79  ? 200 TRP E CB   1 
ATOM 36517 C CG   . TRP E 1 164 ? 72.961   19.667  74.121  1.00 27.54  ? 200 TRP E CG   1 
ATOM 36518 C CD1  . TRP E 1 164 ? 73.996   19.804  74.990  1.00 29.84  ? 200 TRP E CD1  1 
ATOM 36519 C CD2  . TRP E 1 164 ? 71.856   20.360  74.698  1.00 26.54  ? 200 TRP E CD2  1 
ATOM 36520 N NE1  . TRP E 1 164 ? 73.606   20.541  76.079  1.00 27.67  ? 200 TRP E NE1  1 
ATOM 36521 C CE2  . TRP E 1 164 ? 72.293   20.897  75.921  1.00 28.35  ? 200 TRP E CE2  1 
ATOM 36522 C CE3  . TRP E 1 164 ? 70.539   20.585  74.297  1.00 27.25  ? 200 TRP E CE3  1 
ATOM 36523 C CZ2  . TRP E 1 164 ? 71.456   21.639  76.745  1.00 30.75  ? 200 TRP E CZ2  1 
ATOM 36524 C CZ3  . TRP E 1 164 ? 69.717   21.318  75.114  1.00 25.05  ? 200 TRP E CZ3  1 
ATOM 36525 C CH2  . TRP E 1 164 ? 70.174   21.837  76.322  1.00 25.69  ? 200 TRP E CH2  1 
ATOM 36526 H H    . TRP E 1 164 ? 71.006   17.963  74.108  1.00 30.48  ? 200 TRP E H    1 
ATOM 36527 H HA   . TRP E 1 164 ? 72.523   17.104  72.040  1.00 29.19  ? 200 TRP E HA   1 
ATOM 36528 H HB2  . TRP E 1 164 ? 73.889   18.946  72.487  1.00 29.37  ? 200 TRP E HB2  1 
ATOM 36529 H HB3  . TRP E 1 164 ? 72.397   19.410  72.202  1.00 29.35  ? 200 TRP E HB3  1 
ATOM 36530 H HD1  . TRP E 1 164 ? 74.844   19.446  74.862  1.00 29.46  ? 200 TRP E HD1  1 
ATOM 36531 H HE1  . TRP E 1 164 ? 74.106   20.745  76.747  1.00 27.75  ? 200 TRP E HE1  1 
ATOM 36532 H HE3  . TRP E 1 164 ? 70.224   20.243  73.492  1.00 28.32  ? 200 TRP E HE3  1 
ATOM 36533 H HZ2  . TRP E 1 164 ? 71.756   21.988  77.553  1.00 29.57  ? 200 TRP E HZ2  1 
ATOM 36534 H HZ3  . TRP E 1 164 ? 68.838   21.471  74.854  1.00 26.69  ? 200 TRP E HZ3  1 
ATOM 36535 H HH2  . TRP E 1 164 ? 69.589   22.329  76.851  1.00 26.27  ? 200 TRP E HH2  1 
ATOM 36536 N N    . LYS E 1 165 ? 73.042   15.950  74.768  1.00 31.35  ? 201 LYS E N    1 
ATOM 36537 C CA   . LYS E 1 165 ? 73.932   15.165  75.609  1.00 32.30  ? 201 LYS E CA   1 
ATOM 36538 C C    . LYS E 1 165 ? 73.755   13.691  75.289  1.00 35.60  ? 201 LYS E C    1 
ATOM 36539 O O    . LYS E 1 165 ? 72.644   13.164  75.455  1.00 41.75  ? 201 LYS E O    1 
ATOM 36540 C CB   . LYS E 1 165 ? 73.656   15.425  77.087  1.00 33.97  ? 201 LYS E CB   1 
ATOM 36541 C CG   . LYS E 1 165 ? 74.818   15.058  77.984  1.00 38.04  ? 201 LYS E CG   1 
ATOM 36542 C CD   . LYS E 1 165 ? 74.434   15.075  79.451  1.00 44.34  ? 201 LYS E CD   1 
ATOM 36543 C CE   . LYS E 1 165 ? 75.666   15.060  80.340  1.00 45.70  ? 201 LYS E CE   1 
ATOM 36544 N NZ   . LYS E 1 165 ? 75.325   15.069  81.789  1.00 46.18  ? 201 LYS E NZ   1 
ATOM 36545 H H    . LYS E 1 165 ? 72.210   15.871  74.971  1.00 32.22  ? 201 LYS E H    1 
ATOM 36546 H HA   . LYS E 1 165 ? 74.848   15.424  75.435  1.00 33.42  ? 201 LYS E HA   1 
ATOM 36547 H HB2  . LYS E 1 165 ? 73.472   16.369  77.211  1.00 33.64  ? 201 LYS E HB2  1 
ATOM 36548 H HB3  . LYS E 1 165 ? 72.888   14.900  77.362  1.00 34.78  ? 201 LYS E HB3  1 
ATOM 36549 H HG2  . LYS E 1 165 ? 75.123   14.165  77.761  1.00 37.63  ? 201 LYS E HG2  1 
ATOM 36550 H HG3  . LYS E 1 165 ? 75.535   15.698  77.851  1.00 37.90  ? 201 LYS E HG3  1 
ATOM 36551 H HD2  . LYS E 1 165 ? 73.930   15.882  79.640  1.00 40.93  ? 201 LYS E HD2  1 
ATOM 36552 H HD3  . LYS E 1 165 ? 73.901   14.290  79.653  1.00 42.03  ? 201 LYS E HD3  1 
ATOM 36553 H HE2  . LYS E 1 165 ? 76.179   14.257  80.158  1.00 44.37  ? 201 LYS E HE2  1 
ATOM 36554 H HE3  . LYS E 1 165 ? 76.203   15.847  80.153  1.00 44.60  ? 201 LYS E HE3  1 
ATOM 36555 H HZ1  . LYS E 1 165 ? 76.070   15.055  82.276  1.00 46.70  ? 201 LYS E HZ1  1 
ATOM 36556 H HZ2  . LYS E 1 165 ? 74.862   15.802  81.988  1.00 46.28  ? 201 LYS E HZ2  1 
ATOM 36557 H HZ3  . LYS E 1 165 ? 74.835   14.354  81.990  1.00 45.90  ? 201 LYS E HZ3  1 
ATOM 36558 N N    . PRO E 1 166 ? 74.786   12.987  74.826  1.00 32.09  ? 202 PRO E N    1 
ATOM 36559 C CA   . PRO E 1 166 ? 74.629   11.555  74.564  1.00 32.87  ? 202 PRO E CA   1 
ATOM 36560 C C    . PRO E 1 166 ? 74.235   10.804  75.825  1.00 35.91  ? 202 PRO E C    1 
ATOM 36561 O O    . PRO E 1 166 ? 74.658   11.140  76.932  1.00 37.69  ? 202 PRO E O    1 
ATOM 36562 C CB   . PRO E 1 166 ? 76.013   11.130  74.063  1.00 32.57  ? 202 PRO E CB   1 
ATOM 36563 C CG   . PRO E 1 166 ? 76.645   12.378  73.590  1.00 34.29  ? 202 PRO E CG   1 
ATOM 36564 C CD   . PRO E 1 166 ? 76.133   13.459  74.469  1.00 34.80  ? 202 PRO E CD   1 
ATOM 36565 H HA   . PRO E 1 166 ? 73.969   11.402  73.869  1.00 33.82  ? 202 PRO E HA   1 
ATOM 36566 H HB2  . PRO E 1 166 ? 76.520   10.745  74.795  1.00 33.78  ? 202 PRO E HB2  1 
ATOM 36567 H HB3  . PRO E 1 166 ? 75.917   10.492  73.338  1.00 33.51  ? 202 PRO E HB3  1 
ATOM 36568 H HG2  . PRO E 1 166 ? 77.609   12.304  73.669  1.00 34.53  ? 202 PRO E HG2  1 
ATOM 36569 H HG3  . PRO E 1 166 ? 76.390   12.545  72.669  1.00 34.18  ? 202 PRO E HG3  1 
ATOM 36570 H HD2  . PRO E 1 166 ? 76.686   13.547  75.261  1.00 35.22  ? 202 PRO E HD2  1 
ATOM 36571 H HD3  . PRO E 1 166 ? 76.081   14.292  73.975  1.00 34.19  ? 202 PRO E HD3  1 
ATOM 36572 N N    . THR E 1 167 ? 73.415   9.774   75.643  1.00 35.86  ? 203 THR E N    1 
ATOM 36573 C CA   . THR E 1 167 ? 72.861   9.019   76.756  1.00 35.13  ? 203 THR E CA   1 
ATOM 36574 C C    . THR E 1 167 ? 73.201   7.546   76.589  1.00 35.18  ? 203 THR E C    1 
ATOM 36575 O O    . THR E 1 167 ? 73.773   7.128   75.581  1.00 36.52  ? 203 THR E O    1 
ATOM 36576 C CB   . THR E 1 167 ? 71.341   9.213   76.866  1.00 35.16  ? 203 THR E CB   1 
ATOM 36577 O OG1  . THR E 1 167 ? 70.831   8.434   77.954  1.00 40.03  ? 203 THR E OG1  1 
ATOM 36578 C CG2  . THR E 1 167 ? 70.646   8.810   75.581  1.00 34.83  ? 203 THR E CG2  1 
ATOM 36579 H H    . THR E 1 167 ? 73.160   9.491   74.872  1.00 35.53  ? 203 THR E H    1 
ATOM 36580 H HA   . THR E 1 167 ? 73.266   9.326   77.582  1.00 35.77  ? 203 THR E HA   1 
ATOM 36581 H HB   . THR E 1 167 ? 71.153   10.150  77.031  1.00 34.92  ? 203 THR E HB   1 
ATOM 36582 H HG1  . THR E 1 167 ? 70.646   7.658   77.692  1.00 37.77  ? 203 THR E HG1  1 
ATOM 36583 H HG21 . THR E 1 167 ? 69.698   9.010   75.645  1.00 34.96  ? 203 THR E HG21 1 
ATOM 36584 H HG22 . THR E 1 167 ? 71.018   9.299   74.831  1.00 34.46  ? 203 THR E HG22 1 
ATOM 36585 H HG23 . THR E 1 167 ? 70.756   7.860   75.424  1.00 34.79  ? 203 THR E HG23 1 
ATOM 36586 N N    . ILE E 1 168 ? 72.858   6.765   77.608  1.00 35.97  ? 204 ILE E N    1 
ATOM 36587 C CA   . ILE E 1 168 ? 73.151   5.335   77.638  1.00 33.79  ? 204 ILE E CA   1 
ATOM 36588 C C    . ILE E 1 168 ? 71.883   4.575   78.004  1.00 36.96  ? 204 ILE E C    1 
ATOM 36589 O O    . ILE E 1 168 ? 71.004   5.130   78.678  1.00 42.65  ? 204 ILE E O    1 
ATOM 36590 C CB   . ILE E 1 168 ? 74.281   5.022   78.629  1.00 34.49  ? 204 ILE E CB   1 
ATOM 36591 C CG1  . ILE E 1 168 ? 73.746   5.039   80.063  1.00 35.33  ? 204 ILE E CG1  1 
ATOM 36592 C CG2  . ILE E 1 168 ? 75.427   6.011   78.458  1.00 38.74  ? 204 ILE E CG2  1 
ATOM 36593 C CD1  . ILE E 1 168 ? 74.820   5.034   81.115  1.00 36.24  ? 204 ILE E CD1  1 
ATOM 36594 H H    . ILE E 1 168 ? 72.448   7.046   78.309  1.00 36.79  ? 204 ILE E H    1 
ATOM 36595 H HA   . ILE E 1 168 ? 73.437   5.054   76.756  1.00 34.90  ? 204 ILE E HA   1 
ATOM 36596 H HB   . ILE E 1 168 ? 74.614   4.131   78.439  1.00 35.25  ? 204 ILE E HB   1 
ATOM 36597 H HG12 . ILE E 1 168 ? 73.210   5.838   80.187  1.00 35.65  ? 204 ILE E HG12 1 
ATOM 36598 H HG13 . ILE E 1 168 ? 73.200   4.251   80.210  1.00 35.31  ? 204 ILE E HG13 1 
ATOM 36599 H HG21 . ILE E 1 168 ? 75.636   6.089   77.514  1.00 36.00  ? 204 ILE E HG21 1 
ATOM 36600 H HG22 . ILE E 1 168 ? 76.203   5.684   78.938  1.00 37.39  ? 204 ILE E HG22 1 
ATOM 36601 H HG23 . ILE E 1 168 ? 75.158   6.874   78.811  1.00 37.90  ? 204 ILE E HG23 1 
ATOM 36602 H HD11 . ILE E 1 168 ? 74.409   4.915   81.985  1.00 35.63  ? 204 ILE E HD11 1 
ATOM 36603 H HD12 . ILE E 1 168 ? 75.433   4.305   80.933  1.00 36.42  ? 204 ILE E HD12 1 
ATOM 36604 H HD13 . ILE E 1 168 ? 75.294   5.881   81.089  1.00 36.33  ? 204 ILE E HD13 1 
ATOM 36605 N N    . PRO E 1 169 ? 71.738   3.320   77.591  1.00 35.05  ? 205 PRO E N    1 
ATOM 36606 C CA   . PRO E 1 169 ? 70.617   2.511   78.066  1.00 33.72  ? 205 PRO E CA   1 
ATOM 36607 C C    . PRO E 1 169 ? 70.984   1.750   79.330  1.00 35.26  ? 205 PRO E C    1 
ATOM 36608 O O    . PRO E 1 169 ? 72.152   1.488   79.620  1.00 40.36  ? 205 PRO E O    1 
ATOM 36609 C CB   . PRO E 1 169 ? 70.357   1.558   76.898  1.00 35.01  ? 205 PRO E CB   1 
ATOM 36610 C CG   . PRO E 1 169 ? 71.691   1.384   76.264  1.00 37.38  ? 205 PRO E CG   1 
ATOM 36611 C CD   . PRO E 1 169 ? 72.523   2.607   76.570  1.00 37.12  ? 205 PRO E CD   1 
ATOM 36612 H HA   . PRO E 1 169 ? 69.831   3.058   78.222  1.00 35.97  ? 205 PRO E HA   1 
ATOM 36613 H HB2  . PRO E 1 169 ? 70.019   0.713   77.232  1.00 35.94  ? 205 PRO E HB2  1 
ATOM 36614 H HB3  . PRO E 1 169 ? 69.729   1.961   76.280  1.00 36.21  ? 205 PRO E HB3  1 
ATOM 36615 H HG2  . PRO E 1 169 ? 72.116   0.591   76.627  1.00 36.48  ? 205 PRO E HG2  1 
ATOM 36616 H HG3  . PRO E 1 169 ? 71.576   1.291   75.305  1.00 36.33  ? 205 PRO E HG3  1 
ATOM 36617 H HD2  . PRO E 1 169 ? 73.386   2.347   76.930  1.00 36.19  ? 205 PRO E HD2  1 
ATOM 36618 H HD3  . PRO E 1 169 ? 72.623   3.153   75.778  1.00 35.99  ? 205 PRO E HD3  1 
ATOM 36619 N N    . THR E 1 170 ? 69.962   1.397   80.079  1.00 36.31  ? 206 THR E N    1 
ATOM 36620 C CA   . THR E 1 170 ? 70.180   0.752   81.368  1.00 38.27  ? 206 THR E CA   1 
ATOM 36621 C C    . THR E 1 170 ? 70.311   -0.757  81.188  1.00 35.48  ? 206 THR E C    1 
ATOM 36622 O O    . THR E 1 170 ? 69.481   -1.363  80.503  1.00 40.01  ? 206 THR E O    1 
ATOM 36623 C CB   . THR E 1 170 ? 69.039   1.063   82.330  1.00 41.75  ? 206 THR E CB   1 
ATOM 36624 O OG1  . THR E 1 170 ? 69.361   0.564   83.633  1.00 44.85  ? 206 THR E OG1  1 
ATOM 36625 C CG2  . THR E 1 170 ? 67.738   0.438   81.863  1.00 41.69  ? 206 THR E CG2  1 
ATOM 36626 H H    . THR E 1 170 ? 69.137   1.519   79.872  1.00 37.62  ? 206 THR E H    1 
ATOM 36627 H HA   . THR E 1 170 ? 70.995   1.103   81.756  1.00 39.09  ? 206 THR E HA   1 
ATOM 36628 H HB   . THR E 1 170 ? 68.914   2.023   82.376  1.00 40.54  ? 206 THR E HB   1 
ATOM 36629 H HG1  . THR E 1 170 ? 68.730   0.721   84.164  1.00 43.67  ? 206 THR E HG1  1 
ATOM 36630 H HG21 . THR E 1 170 ? 66.995   0.826   82.351  1.00 40.96  ? 206 THR E HG21 1 
ATOM 36631 H HG22 . THR E 1 170 ? 67.751   -0.518  82.021  1.00 40.28  ? 206 THR E HG22 1 
ATOM 36632 H HG23 . THR E 1 170 ? 67.610   0.603   80.917  1.00 40.06  ? 206 THR E HG23 1 
ATOM 36633 N N    . PRO E 1 171 ? 71.332   -1.394  81.759  1.00 30.90  ? 207 PRO E N    1 
ATOM 36634 C CA   . PRO E 1 171 ? 71.407   -2.860  81.693  1.00 32.37  ? 207 PRO E CA   1 
ATOM 36635 C C    . PRO E 1 171 ? 70.154   -3.481  82.286  1.00 35.88  ? 207 PRO E C    1 
ATOM 36636 O O    . PRO E 1 171 ? 69.676   -3.064  83.344  1.00 41.71  ? 207 PRO E O    1 
ATOM 36637 C CB   . PRO E 1 171 ? 72.657   -3.188  82.515  1.00 34.38  ? 207 PRO E CB   1 
ATOM 36638 C CG   . PRO E 1 171 ? 73.462   -1.948  82.489  1.00 35.74  ? 207 PRO E CG   1 
ATOM 36639 C CD   . PRO E 1 171 ? 72.490   -0.822  82.465  1.00 34.34  ? 207 PRO E CD   1 
ATOM 36640 H HA   . PRO E 1 171 ? 71.525   -3.161  80.779  1.00 33.87  ? 207 PRO E HA   1 
ATOM 36641 H HB2  . PRO E 1 171 ? 72.402   -3.413  83.423  1.00 34.94  ? 207 PRO E HB2  1 
ATOM 36642 H HB3  . PRO E 1 171 ? 73.139   -3.920  82.100  1.00 34.99  ? 207 PRO E HB3  1 
ATOM 36643 H HG2  . PRO E 1 171 ? 74.014   -1.901  83.284  1.00 35.43  ? 207 PRO E HG2  1 
ATOM 36644 H HG3  . PRO E 1 171 ? 74.014   -1.937  81.692  1.00 36.00  ? 207 PRO E HG3  1 
ATOM 36645 H HD2  . PRO E 1 171 ? 72.243   -0.562  83.366  1.00 36.06  ? 207 PRO E HD2  1 
ATOM 36646 H HD3  . PRO E 1 171 ? 72.857   -0.076  81.966  1.00 35.69  ? 207 PRO E HD3  1 
ATOM 36647 N N    . TRP E 1 172 ? 69.624   -4.488  81.604  1.00 33.03  ? 208 TRP E N    1 
ATOM 36648 C CA   . TRP E 1 172 ? 68.323   -5.020  81.968  1.00 31.06  ? 208 TRP E CA   1 
ATOM 36649 C C    . TRP E 1 172 ? 68.449   -6.149  82.976  1.00 32.78  ? 208 TRP E C    1 
ATOM 36650 O O    . TRP E 1 172 ? 69.317   -7.019  82.863  1.00 36.63  ? 208 TRP E O    1 
ATOM 36651 C CB   . TRP E 1 172 ? 67.573   -5.518  80.740  1.00 31.96  ? 208 TRP E CB   1 
ATOM 36652 C CG   . TRP E 1 172 ? 66.154   -5.859  81.044  1.00 31.02  ? 208 TRP E CG   1 
ATOM 36653 C CD1  . TRP E 1 172 ? 65.252   -5.082  81.700  1.00 31.97  ? 208 TRP E CD1  1 
ATOM 36654 C CD2  . TRP E 1 172 ? 65.468   -7.067  80.705  1.00 33.29  ? 208 TRP E CD2  1 
ATOM 36655 N NE1  . TRP E 1 172 ? 64.051   -5.728  81.794  1.00 33.05  ? 208 TRP E NE1  1 
ATOM 36656 C CE2  . TRP E 1 172 ? 64.155   -6.950  81.189  1.00 32.30  ? 208 TRP E CE2  1 
ATOM 36657 C CE3  . TRP E 1 172 ? 65.838   -8.236  80.037  1.00 36.62  ? 208 TRP E CE3  1 
ATOM 36658 C CZ2  . TRP E 1 172 ? 63.212   -7.954  81.031  1.00 33.33  ? 208 TRP E CZ2  1 
ATOM 36659 C CZ3  . TRP E 1 172 ? 64.898   -9.231  79.881  1.00 37.10  ? 208 TRP E CZ3  1 
ATOM 36660 C CH2  . TRP E 1 172 ? 63.601   -9.084  80.374  1.00 35.16  ? 208 TRP E CH2  1 
ATOM 36661 H H    . TRP E 1 172 ? 69.997   -4.878  80.934  1.00 34.18  ? 208 TRP E H    1 
ATOM 36662 H HA   . TRP E 1 172 ? 67.799   -4.314  82.376  1.00 33.43  ? 208 TRP E HA   1 
ATOM 36663 H HB2  . TRP E 1 172 ? 67.581   -4.828  80.058  1.00 33.20  ? 208 TRP E HB2  1 
ATOM 36664 H HB3  . TRP E 1 172 ? 68.009   -6.319  80.408  1.00 33.31  ? 208 TRP E HB3  1 
ATOM 36665 H HD1  . TRP E 1 172 ? 65.427   -4.235  82.040  1.00 34.16  ? 208 TRP E HD1  1 
ATOM 36666 H HE1  . TRP E 1 172 ? 63.344   -5.414  82.172  1.00 34.98  ? 208 TRP E HE1  1 
ATOM 36667 H HE3  . TRP E 1 172 ? 66.700   -8.341  79.706  1.00 35.12  ? 208 TRP E HE3  1 
ATOM 36668 H HZ2  . TRP E 1 172 ? 62.346   -7.858  81.358  1.00 34.94  ? 208 TRP E HZ2  1 
ATOM 36669 H HZ3  . TRP E 1 172 ? 65.133   -10.015 79.438  1.00 36.65  ? 208 TRP E HZ3  1 
ATOM 36670 H HH2  . TRP E 1 172 ? 62.988   -9.773  80.254  1.00 36.31  ? 208 TRP E HH2  1 
ATOM 36671 N N    . ARG E 1 173 ? 67.565   -6.124  83.966  1.00 32.77  ? 209 ARG E N    1 
ATOM 36672 C CA   . ARG E 1 173 ? 67.473   -7.156  84.980  1.00 30.89  ? 209 ARG E CA   1 
ATOM 36673 C C    . ARG E 1 173 ? 66.030   -7.203  85.451  1.00 31.73  ? 209 ARG E C    1 
ATOM 36674 O O    . ARG E 1 173 ? 65.309   -6.207  85.368  1.00 34.65  ? 209 ARG E O    1 
ATOM 36675 C CB   . ARG E 1 173 ? 68.433   -6.888  86.149  1.00 33.14  ? 209 ARG E CB   1 
ATOM 36676 C CG   . ARG E 1 173 ? 68.157   -5.614  86.939  1.00 34.45  ? 209 ARG E CG   1 
ATOM 36677 C CD   . ARG E 1 173 ? 68.655   -4.377  86.229  1.00 33.81  ? 209 ARG E CD   1 
ATOM 36678 N NE   . ARG E 1 173 ? 68.489   -3.184  87.047  1.00 31.15  ? 209 ARG E NE   1 
ATOM 36679 C CZ   . ARG E 1 173 ? 68.837   -1.961  86.672  1.00 34.03  ? 209 ARG E CZ   1 
ATOM 36680 N NH1  . ARG E 1 173 ? 69.379   -1.729  85.490  1.00 35.16  ? 209 ARG E NH1  1 
ATOM 36681 N NH2  . ARG E 1 173 ? 68.636   -0.947  87.505  1.00 36.51  ? 209 ARG E NH2  1 
ATOM 36682 H H    . ARG E 1 173 ? 66.987   -5.495  84.070  1.00 33.26  ? 209 ARG E H    1 
ATOM 36683 H HA   . ARG E 1 173 ? 67.698   -8.014  84.588  1.00 32.71  ? 209 ARG E HA   1 
ATOM 36684 H HB2  . ARG E 1 173 ? 68.379   -7.633  86.769  1.00 33.60  ? 209 ARG E HB2  1 
ATOM 36685 H HB3  . ARG E 1 173 ? 69.334   -6.823  85.797  1.00 33.84  ? 209 ARG E HB3  1 
ATOM 36686 H HG2  . ARG E 1 173 ? 67.204   -5.516  87.078  1.00 33.69  ? 209 ARG E HG2  1 
ATOM 36687 H HG3  . ARG E 1 173 ? 68.611   -5.669  87.794  1.00 34.31  ? 209 ARG E HG3  1 
ATOM 36688 H HD2  . ARG E 1 173 ? 69.598   -4.481  86.025  1.00 34.38  ? 209 ARG E HD2  1 
ATOM 36689 H HD3  . ARG E 1 173 ? 68.148   -4.245  85.414  1.00 33.99  ? 209 ARG E HD3  1 
ATOM 36690 H HE   . ARG E 1 173 ? 68.184   -3.285  87.845  1.00 33.40  ? 209 ARG E HE   1 
ATOM 36691 H HH11 . ARG E 1 173 ? 69.514   -2.377  84.941  1.00 36.27  ? 209 ARG E HH11 1 
ATOM 36692 H HH12 . ARG E 1 173 ? 69.596   -0.927  85.268  1.00 37.25  ? 209 ARG E HH12 1 
ATOM 36693 H HH21 . ARG E 1 173 ? 68.284   -1.088  88.277  1.00 35.71  ? 209 ARG E HH21 1 
ATOM 36694 H HH22 . ARG E 1 173 ? 68.857   -0.150  87.272  1.00 38.10  ? 209 ARG E HH22 1 
ATOM 36695 N N    . TYR E 1 174 ? 65.607   -8.366  85.938  1.00 31.59  ? 210 TYR E N    1 
ATOM 36696 C CA   . TYR E 1 174 ? 64.245   -8.511  86.422  1.00 28.69  ? 210 TYR E CA   1 
ATOM 36697 C C    . TYR E 1 174 ? 64.237   -9.425  87.635  1.00 29.97  ? 210 TYR E C    1 
ATOM 36698 O O    . TYR E 1 174 ? 65.189   -10.165 87.890  1.00 35.33  ? 210 TYR E O    1 
ATOM 36699 C CB   . TYR E 1 174 ? 63.302   -9.035  85.331  1.00 30.29  ? 210 TYR E CB   1 
ATOM 36700 C CG   . TYR E 1 174 ? 63.636   -10.398 84.771  1.00 31.39  ? 210 TYR E CG   1 
ATOM 36701 C CD1  . TYR E 1 174 ? 63.202   -11.554 85.401  1.00 33.17  ? 210 TYR E CD1  1 
ATOM 36702 C CD2  . TYR E 1 174 ? 64.357   -10.530 83.595  1.00 34.68  ? 210 TYR E CD2  1 
ATOM 36703 C CE1  . TYR E 1 174 ? 63.494   -12.796 84.886  1.00 33.70  ? 210 TYR E CE1  1 
ATOM 36704 C CE2  . TYR E 1 174 ? 64.649   -11.767 83.073  1.00 33.74  ? 210 TYR E CE2  1 
ATOM 36705 C CZ   . TYR E 1 174 ? 64.217   -12.897 83.721  1.00 34.39  ? 210 TYR E CZ   1 
ATOM 36706 O OH   . TYR E 1 174 ? 64.509   -14.134 83.203  1.00 39.19  ? 210 TYR E OH   1 
ATOM 36707 H H    . TYR E 1 174 ? 66.085   -9.078  85.996  1.00 32.75  ? 210 TYR E H    1 
ATOM 36708 H HA   . TYR E 1 174 ? 63.917   -7.643  86.705  1.00 31.34  ? 210 TYR E HA   1 
ATOM 36709 H HB2  . TYR E 1 174 ? 62.406   -9.083  85.699  1.00 32.01  ? 210 TYR E HB2  1 
ATOM 36710 H HB3  . TYR E 1 174 ? 63.313   -8.407  84.592  1.00 32.17  ? 210 TYR E HB3  1 
ATOM 36711 H HD1  . TYR E 1 174 ? 62.713   -11.488 86.189  1.00 33.59  ? 210 TYR E HD1  1 
ATOM 36712 H HD2  . TYR E 1 174 ? 64.652   -9.767  83.153  1.00 34.28  ? 210 TYR E HD2  1 
ATOM 36713 H HE1  . TYR E 1 174 ? 63.201   -13.563 85.323  1.00 33.97  ? 210 TYR E HE1  1 
ATOM 36714 H HE2  . TYR E 1 174 ? 65.140   -11.839 82.286  1.00 34.34  ? 210 TYR E HE2  1 
ATOM 36715 H HH   . TYR E 1 174 ? 64.906   -14.050 82.467  1.00 37.56  ? 210 TYR E HH   1 
ATOM 36716 N N    . TYR E 1 175 ? 63.142   -9.357  88.383  1.00 30.71  ? 211 TYR E N    1 
ATOM 36717 C CA   . TYR E 1 175 ? 63.060   -10.049 89.660  1.00 29.63  ? 211 TYR E CA   1 
ATOM 36718 C C    . TYR E 1 175 ? 62.821   -11.540 89.475  1.00 32.17  ? 211 TYR E C    1 
ATOM 36719 O O    . TYR E 1 175 ? 62.095   -11.969 88.575  1.00 35.18  ? 211 TYR E O    1 
ATOM 36720 C CB   . TYR E 1 175 ? 61.949   -9.445  90.513  1.00 30.47  ? 211 TYR E CB   1 
ATOM 36721 C CG   . TYR E 1 175 ? 62.370   -8.195  91.240  1.00 27.78  ? 211 TYR E CG   1 
ATOM 36722 C CD1  . TYR E 1 175 ? 63.325   -8.246  92.237  1.00 27.34  ? 211 TYR E CD1  1 
ATOM 36723 C CD2  . TYR E 1 175 ? 61.811   -6.968  90.936  1.00 29.39  ? 211 TYR E CD2  1 
ATOM 36724 C CE1  . TYR E 1 175 ? 63.713   -7.115  92.906  1.00 29.50  ? 211 TYR E CE1  1 
ATOM 36725 C CE2  . TYR E 1 175 ? 62.192   -5.832  91.601  1.00 27.58  ? 211 TYR E CE2  1 
ATOM 36726 C CZ   . TYR E 1 175 ? 63.143   -5.910  92.586  1.00 28.29  ? 211 TYR E CZ   1 
ATOM 36727 O OH   . TYR E 1 175 ? 63.535   -4.780  93.257  1.00 34.42  ? 211 TYR E OH   1 
ATOM 36728 H H    . TYR E 1 175 ? 62.435   -8.915  88.174  1.00 30.95  ? 211 TYR E H    1 
ATOM 36729 H HA   . TYR E 1 175 ? 63.899   -9.938  90.132  1.00 30.08  ? 211 TYR E HA   1 
ATOM 36730 H HB2  . TYR E 1 175 ? 61.203   -9.217  89.937  1.00 31.52  ? 211 TYR E HB2  1 
ATOM 36731 H HB3  . TYR E 1 175 ? 61.669   -10.098 91.173  1.00 31.06  ? 211 TYR E HB3  1 
ATOM 36732 H HD1  . TYR E 1 175 ? 63.712   -9.062  92.457  1.00 29.55  ? 211 TYR E HD1  1 
ATOM 36733 H HD2  . TYR E 1 175 ? 61.166   -6.913  90.269  1.00 31.52  ? 211 TYR E HD2  1 
ATOM 36734 H HE1  . TYR E 1 175 ? 64.357   -7.165  93.574  1.00 31.64  ? 211 TYR E HE1  1 
ATOM 36735 H HE2  . TYR E 1 175 ? 61.808   -5.013  91.384  1.00 31.67  ? 211 TYR E HE2  1 
ATOM 36736 H HH   . TYR E 1 175 ? 64.239   -4.934  93.688  1.00 33.99  ? 211 TYR E HH   1 
ATOM 36737 N N    . PHE E 1 176 ? 63.443   -12.326 90.346  1.00 31.53  ? 212 PHE E N    1 
ATOM 36738 C CA   . PHE E 1 176 ? 63.326   -13.774 90.362  1.00 31.38  ? 212 PHE E CA   1 
ATOM 36739 C C    . PHE E 1 176 ? 62.862   -14.195 91.748  1.00 34.34  ? 212 PHE E C    1 
ATOM 36740 O O    . PHE E 1 176 ? 63.385   -13.709 92.754  1.00 39.09  ? 212 PHE E O    1 
ATOM 36741 C CB   . PHE E 1 176 ? 64.668   -14.418 90.013  1.00 32.07  ? 212 PHE E CB   1 
ATOM 36742 C CG   . PHE E 1 176 ? 64.605   -15.899 89.828  1.00 33.60  ? 212 PHE E CG   1 
ATOM 36743 C CD1  . PHE E 1 176 ? 64.106   -16.439 88.661  1.00 34.14  ? 212 PHE E CD1  1 
ATOM 36744 C CD2  . PHE E 1 176 ? 65.063   -16.754 90.810  1.00 33.85  ? 212 PHE E CD2  1 
ATOM 36745 C CE1  . PHE E 1 176 ? 64.053   -17.794 88.483  1.00 34.32  ? 212 PHE E CE1  1 
ATOM 36746 C CE2  . PHE E 1 176 ? 65.009   -18.113 90.633  1.00 35.45  ? 212 PHE E CE2  1 
ATOM 36747 C CZ   . PHE E 1 176 ? 64.504   -18.633 89.469  1.00 36.70  ? 212 PHE E CZ   1 
ATOM 36748 H H    . PHE E 1 176 ? 63.962   -12.026 90.962  1.00 32.41  ? 212 PHE E H    1 
ATOM 36749 H HA   . PHE E 1 176 ? 62.664   -14.059 89.712  1.00 32.83  ? 212 PHE E HA   1 
ATOM 36750 H HB2  . PHE E 1 176 ? 64.995   -14.030 89.186  1.00 32.77  ? 212 PHE E HB2  1 
ATOM 36751 H HB3  . PHE E 1 176 ? 65.295   -14.237 90.730  1.00 33.10  ? 212 PHE E HB3  1 
ATOM 36752 H HD1  . PHE E 1 176 ? 63.798   -15.875 87.989  1.00 34.03  ? 212 PHE E HD1  1 
ATOM 36753 H HD2  . PHE E 1 176 ? 65.405   -16.407 91.602  1.00 34.32  ? 212 PHE E HD2  1 
ATOM 36754 H HE1  . PHE E 1 176 ? 63.711   -18.147 87.694  1.00 34.53  ? 212 PHE E HE1  1 
ATOM 36755 H HE2  . PHE E 1 176 ? 65.316   -18.682 91.301  1.00 36.25  ? 212 PHE E HE2  1 
ATOM 36756 H HZ   . PHE E 1 176 ? 64.468   -19.554 89.348  1.00 37.01  ? 212 PHE E HZ   1 
ATOM 36757 N N    . GLN E 1 177 ? 61.890   -15.101 91.804  1.00 33.59  ? 213 GLN E N    1 
ATOM 36758 C CA   . GLN E 1 177 ? 61.197   -15.363 93.059  1.00 34.78  ? 213 GLN E CA   1 
ATOM 36759 C C    . GLN E 1 177 ? 62.157   -15.815 94.149  1.00 34.69  ? 213 GLN E C    1 
ATOM 36760 O O    . GLN E 1 177 ? 63.116   -16.549 93.900  1.00 38.94  ? 213 GLN E O    1 
ATOM 36761 C CB   . GLN E 1 177 ? 60.112   -16.420 92.872  1.00 37.27  ? 213 GLN E CB   1 
ATOM 36762 C CG   . GLN E 1 177 ? 59.088   -16.418 93.999  1.00 36.86  ? 213 GLN E CG   1 
ATOM 36763 C CD   . GLN E 1 177 ? 59.418   -17.396 95.107  1.00 38.74  ? 213 GLN E CD   1 
ATOM 36764 O OE1  . GLN E 1 177 ? 60.538   -17.891 95.204  1.00 40.21  ? 213 GLN E OE1  1 
ATOM 36765 N NE2  . GLN E 1 177 ? 58.441   -17.670 95.960  1.00 42.16  ? 213 GLN E NE2  1 
ATOM 36766 H H    . GLN E 1 177 ? 61.617   -15.572 91.138  1.00 34.79  ? 213 GLN E H    1 
ATOM 36767 H HA   . GLN E 1 177 ? 60.773   -14.545 93.359  1.00 35.77  ? 213 GLN E HA   1 
ATOM 36768 H HB2  . GLN E 1 177 ? 59.644   -16.245 92.040  1.00 36.41  ? 213 GLN E HB2  1 
ATOM 36769 H HB3  . GLN E 1 177 ? 60.526   -17.296 92.840  1.00 36.75  ? 213 GLN E HB3  1 
ATOM 36770 H HG2  . GLN E 1 177 ? 59.056   -15.532 94.392  1.00 36.74  ? 213 GLN E HG2  1 
ATOM 36771 H HG3  . GLN E 1 177 ? 58.217   -16.646 93.642  1.00 36.79  ? 213 GLN E HG3  1 
ATOM 36772 H HE21 . GLN E 1 177 ? 57.670   -17.303 95.862  1.00 41.86  ? 213 GLN E HE21 1 
ATOM 36773 H HE22 . GLN E 1 177 ? 58.578   -18.218 96.608  1.00 42.60  ? 213 GLN E HE22 1 
ATOM 36774 N N    . TRP E 1 178 ? 61.887   -15.357 95.368  1.00 35.27  ? 214 TRP E N    1 
ATOM 36775 C CA   . TRP E 1 178 ? 62.636   -15.757 96.545  1.00 35.78  ? 214 TRP E CA   1 
ATOM 36776 C C    . TRP E 1 178 ? 61.727   -15.684 97.763  1.00 36.71  ? 214 TRP E C    1 
ATOM 36777 O O    . TRP E 1 178 ? 60.703   -14.999 97.759  1.00 39.68  ? 214 TRP E O    1 
ATOM 36778 C CB   . TRP E 1 178 ? 63.874   -14.878 96.744  1.00 35.02  ? 214 TRP E CB   1 
ATOM 36779 C CG   . TRP E 1 178 ? 63.578   -13.524 97.308  1.00 31.71  ? 214 TRP E CG   1 
ATOM 36780 C CD1  . TRP E 1 178 ? 63.712   -13.134 98.603  1.00 34.18  ? 214 TRP E CD1  1 
ATOM 36781 C CD2  . TRP E 1 178 ? 63.109   -12.379 96.592  1.00 29.85  ? 214 TRP E CD2  1 
ATOM 36782 N NE1  . TRP E 1 178 ? 63.352   -11.821 98.742  1.00 33.05  ? 214 TRP E NE1  1 
ATOM 36783 C CE2  . TRP E 1 178 ? 62.974   -11.335 97.520  1.00 32.92  ? 214 TRP E CE2  1 
ATOM 36784 C CE3  . TRP E 1 178 ? 62.787   -12.136 95.256  1.00 33.05  ? 214 TRP E CE3  1 
ATOM 36785 C CZ2  . TRP E 1 178 ? 62.539   -10.065 97.155  1.00 36.67  ? 214 TRP E CZ2  1 
ATOM 36786 C CZ3  . TRP E 1 178 ? 62.350   -10.881 94.897  1.00 31.79  ? 214 TRP E CZ3  1 
ATOM 36787 C CH2  . TRP E 1 178 ? 62.231   -9.860  95.841  1.00 35.39  ? 214 TRP E CH2  1 
ATOM 36788 H H    . TRP E 1 178 ? 61.257   -14.797 95.539  1.00 35.63  ? 214 TRP E H    1 
ATOM 36789 H HA   . TRP E 1 178 ? 62.929   -16.675 96.435  1.00 35.98  ? 214 TRP E HA   1 
ATOM 36790 H HB2  . TRP E 1 178 ? 64.474   -15.330 97.355  1.00 35.80  ? 214 TRP E HB2  1 
ATOM 36791 H HB3  . TRP E 1 178 ? 64.310   -14.754 95.887  1.00 34.55  ? 214 TRP E HB3  1 
ATOM 36792 H HD1  . TRP E 1 178 ? 64.002   -13.680 99.296  1.00 34.77  ? 214 TRP E HD1  1 
ATOM 36793 H HE1  . TRP E 1 178 ? 63.360   -11.376 99.477  1.00 34.02  ? 214 TRP E HE1  1 
ATOM 36794 H HE3  . TRP E 1 178 ? 62.865   -12.810 94.623  1.00 34.26  ? 214 TRP E HE3  1 
ATOM 36795 H HZ2  . TRP E 1 178 ? 62.456   -9.384  97.783  1.00 35.44  ? 214 TRP E HZ2  1 
ATOM 36796 H HZ3  . TRP E 1 178 ? 62.133   -10.710 94.009  1.00 32.22  ? 214 TRP E HZ3  1 
ATOM 36797 H HH2  . TRP E 1 178 ? 61.933   -9.022  95.570  1.00 34.71  ? 214 TRP E HH2  1 
ATOM 36798 N N    . ASP E 1 179 ? 62.116   -16.401 98.811  1.00 35.19  ? 215 ASP E N    1 
ATOM 36799 C CA   . ASP E 1 179 ? 61.400   -16.408 100.076 1.00 34.57  ? 215 ASP E CA   1 
ATOM 36800 C C    . ASP E 1 179 ? 62.308   -15.862 101.166 1.00 35.11  ? 215 ASP E C    1 
ATOM 36801 O O    . ASP E 1 179 ? 63.421   -16.357 101.365 1.00 41.81  ? 215 ASP E O    1 
ATOM 36802 C CB   . ASP E 1 179 ? 60.936   -17.820 100.437 1.00 40.65  ? 215 ASP E CB   1 
ATOM 36803 C CG   . ASP E 1 179 ? 59.683   -18.229 99.694  1.00 47.58  ? 215 ASP E CG   1 
ATOM 36804 O OD1  . ASP E 1 179 ? 59.553   -17.873 98.505  1.00 50.43  ? 215 ASP E OD1  1 
ATOM 36805 O OD2  . ASP E 1 179 ? 58.829   -18.911 100.298 1.00 45.24  ? 215 ASP E OD2  1 
ATOM 36806 H H    . ASP E 1 179 ? 62.813   -16.905 98.811  1.00 37.29  ? 215 ASP E H    1 
ATOM 36807 H HA   . ASP E 1 179 ? 60.619   -15.836 100.012 1.00 36.92  ? 215 ASP E HA   1 
ATOM 36808 H HB2  . ASP E 1 179 ? 61.637   -18.451 100.213 1.00 40.66  ? 215 ASP E HB2  1 
ATOM 36809 H HB3  . ASP E 1 179 ? 60.746   -17.857 101.388 1.00 40.65  ? 215 ASP E HB3  1 
ATOM 36810 N N    . ARG E 1 180 ? 61.829   -14.842 101.872 1.00 34.26  ? 216 ARG E N    1 
ATOM 36811 C CA   . ARG E 1 180 ? 62.642   -14.136 102.851 1.00 34.85  ? 216 ARG E CA   1 
ATOM 36812 C C    . ARG E 1 180 ? 61.784   -13.792 104.058 1.00 36.94  ? 216 ARG E C    1 
ATOM 36813 O O    . ARG E 1 180 ? 60.656   -13.320 103.900 1.00 39.20  ? 216 ARG E O    1 
ATOM 36814 C CB   . ARG E 1 180 ? 63.239   -12.867 102.236 1.00 37.55  ? 216 ARG E CB   1 
ATOM 36815 C CG   . ARG E 1 180 ? 64.440   -12.307 102.968 1.00 37.59  ? 216 ARG E CG   1 
ATOM 36816 C CD   . ARG E 1 180 ? 64.035   -11.432 104.124 1.00 36.52  ? 216 ARG E CD   1 
ATOM 36817 N NE   . ARG E 1 180 ? 65.099   -10.515 104.504 1.00 35.99  ? 216 ARG E NE   1 
ATOM 36818 C CZ   . ARG E 1 180 ? 66.125   -10.835 105.278 1.00 38.84  ? 216 ARG E CZ   1 
ATOM 36819 N NH1  . ARG E 1 180 ? 66.267   -12.052 105.772 1.00 41.02  ? 216 ARG E NH1  1 
ATOM 36820 N NH2  . ARG E 1 180 ? 67.035   -9.909  105.562 1.00 42.61  ? 216 ARG E NH2  1 
ATOM 36821 H H    . ARG E 1 180 ? 61.028   -14.538 101.800 1.00 36.53  ? 216 ARG E H    1 
ATOM 36822 H HA   . ARG E 1 180 ? 63.369   -14.708 103.145 1.00 35.88  ? 216 ARG E HA   1 
ATOM 36823 H HB2  . ARG E 1 180 ? 63.521   -13.069 101.331 1.00 36.79  ? 216 ARG E HB2  1 
ATOM 36824 H HB3  . ARG E 1 180 ? 62.554   -12.181 102.216 1.00 36.87  ? 216 ARG E HB3  1 
ATOM 36825 H HG2  . ARG E 1 180 ? 64.972   -13.039 103.316 1.00 37.51  ? 216 ARG E HG2  1 
ATOM 36826 H HG3  . ARG E 1 180 ? 64.966   -11.772 102.354 1.00 38.55  ? 216 ARG E HG3  1 
ATOM 36827 H HD2  . ARG E 1 180 ? 63.261   -10.905 103.874 1.00 37.55  ? 216 ARG E HD2  1 
ATOM 36828 H HD3  . ARG E 1 180 ? 63.826   -11.988 104.891 1.00 37.74  ? 216 ARG E HD3  1 
ATOM 36829 H HE   . ARG E 1 180 ? 65.059   -9.709  104.205 1.00 39.00  ? 216 ARG E HE   1 
ATOM 36830 H HH11 . ARG E 1 180 ? 65.686   -12.661 105.597 1.00 40.02  ? 216 ARG E HH11 1 
ATOM 36831 H HH12 . ARG E 1 180 ? 66.942   -12.236 106.272 1.00 40.92  ? 216 ARG E HH12 1 
ATOM 36832 H HH21 . ARG E 1 180 ? 66.952   -9.114  105.245 1.00 42.96  ? 216 ARG E HH21 1 
ATOM 36833 H HH22 . ARG E 1 180 ? 67.706   -10.105 106.063 1.00 44.09  ? 216 ARG E HH22 1 
ATOM 36834 N N    . THR E 1 181 ? 62.316   -14.032 105.251 1.00 37.54  ? 217 THR E N    1 
ATOM 36835 C CA   . THR E 1 181 ? 61.652   -13.685 106.501 1.00 38.44  ? 217 THR E CA   1 
ATOM 36836 C C    . THR E 1 181 ? 62.571   -12.791 107.320 1.00 41.56  ? 217 THR E C    1 
ATOM 36837 O O    . THR E 1 181 ? 63.774   -13.052 107.412 1.00 44.02  ? 217 THR E O    1 
ATOM 36838 C CB   . THR E 1 181 ? 61.283   -14.941 107.295 1.00 45.07  ? 217 THR E CB   1 
ATOM 36839 O OG1  . THR E 1 181 ? 60.085   -15.514 106.759 1.00 49.04  ? 217 THR E OG1  1 
ATOM 36840 C CG2  . THR E 1 181 ? 61.058   -14.609 108.761 1.00 47.38  ? 217 THR E CG2  1 
ATOM 36841 H H    . THR E 1 181 ? 63.083   -14.403 105.365 1.00 38.89  ? 217 THR E H    1 
ATOM 36842 H HA   . THR E 1 181 ? 60.837   -13.194 106.311 1.00 39.77  ? 217 THR E HA   1 
ATOM 36843 H HB   . THR E 1 181 ? 62.006   -15.585 107.235 1.00 43.44  ? 217 THR E HB   1 
ATOM 36844 H HG1  . THR E 1 181 ? 59.877   -16.204 107.192 1.00 47.22  ? 217 THR E HG1  1 
ATOM 36845 H HG21 . THR E 1 181 ? 60.598   -15.343 109.197 1.00 46.58  ? 217 THR E HG21 1 
ATOM 36846 H HG22 . THR E 1 181 ? 61.905   -14.463 109.209 1.00 46.46  ? 217 THR E HG22 1 
ATOM 36847 H HG23 . THR E 1 181 ? 60.514   -13.809 108.840 1.00 46.61  ? 217 THR E HG23 1 
ATOM 36848 N N    . LEU E 1 182 ? 62.004   -11.743 107.917 1.00 41.41  ? 218 LEU E N    1 
ATOM 36849 C CA   . LEU E 1 182 ? 62.771   -10.789 108.718 1.00 41.62  ? 218 LEU E CA   1 
ATOM 36850 C C    . LEU E 1 182 ? 61.884   -10.310 109.864 1.00 42.75  ? 218 LEU E C    1 
ATOM 36851 O O    . LEU E 1 182 ? 60.999   -9.474  109.661 1.00 44.63  ? 218 LEU E O    1 
ATOM 36852 C CB   . LEU E 1 182 ? 63.254   -9.622  107.865 1.00 41.51  ? 218 LEU E CB   1 
ATOM 36853 C CG   . LEU E 1 182 ? 64.068   -8.538  108.570 1.00 43.83  ? 218 LEU E CG   1 
ATOM 36854 C CD1  . LEU E 1 182 ? 65.254   -9.131  109.300 1.00 44.35  ? 218 LEU E CD1  1 
ATOM 36855 C CD2  . LEU E 1 182 ? 64.528   -7.499  107.569 1.00 45.86  ? 218 LEU E CD2  1 
ATOM 36856 H H    . LEU E 1 182 ? 61.165   -11.561 107.872 1.00 41.99  ? 218 LEU E H    1 
ATOM 36857 H HA   . LEU E 1 182 ? 63.545   -11.236 109.096 1.00 42.13  ? 218 LEU E HA   1 
ATOM 36858 H HB2  . LEU E 1 182 ? 63.809   -9.978  107.153 1.00 41.66  ? 218 LEU E HB2  1 
ATOM 36859 H HB3  . LEU E 1 182 ? 62.477   -9.189  107.478 1.00 42.14  ? 218 LEU E HB3  1 
ATOM 36860 H HG   . LEU E 1 182 ? 63.505   -8.095  109.223 1.00 43.96  ? 218 LEU E HG   1 
ATOM 36861 H HD11 . LEU E 1 182 ? 64.936   -9.644  110.059 1.00 43.68  ? 218 LEU E HD11 1 
ATOM 36862 H HD12 . LEU E 1 182 ? 65.828   -8.411  109.604 1.00 45.24  ? 218 LEU E HD12 1 
ATOM 36863 H HD13 . LEU E 1 182 ? 65.740   -9.707  108.689 1.00 43.12  ? 218 LEU E HD13 1 
ATOM 36864 H HD21 . LEU E 1 182 ? 63.751   -7.116  107.132 1.00 45.42  ? 218 LEU E HD21 1 
ATOM 36865 H HD22 . LEU E 1 182 ? 65.100   -7.926  106.912 1.00 44.95  ? 218 LEU E HD22 1 
ATOM 36866 H HD23 . LEU E 1 182 ? 65.020   -6.807  108.037 1.00 46.42  ? 218 LEU E HD23 1 
ATOM 36867 N N    . ILE E 1 183 ? 62.123   -10.838 111.060 1.00 43.43  ? 219 ILE E N    1 
ATOM 36868 C CA   . ILE E 1 183 ? 61.368   -10.447 112.248 1.00 43.69  ? 219 ILE E CA   1 
ATOM 36869 C C    . ILE E 1 183 ? 61.905   -9.111  112.752 1.00 43.40  ? 219 ILE E C    1 
ATOM 36870 O O    . ILE E 1 183 ? 63.101   -9.006  113.053 1.00 46.18  ? 219 ILE E O    1 
ATOM 36871 C CB   . ILE E 1 183 ? 61.450   -11.526 113.339 1.00 46.50  ? 219 ILE E CB   1 
ATOM 36872 C CG1  . ILE E 1 183 ? 60.759   -12.810 112.875 1.00 46.96  ? 219 ILE E CG1  1 
ATOM 36873 C CG2  . ILE E 1 183 ? 60.839   -11.020 114.636 1.00 48.03  ? 219 ILE E CG2  1 
ATOM 36874 C CD1  . ILE E 1 183 ? 59.257   -12.695 112.714 1.00 49.47  ? 219 ILE E CD1  1 
ATOM 36875 H H    . ILE E 1 183 ? 62.724   -11.434 111.212 1.00 44.30  ? 219 ILE E H    1 
ATOM 36876 H HA   . ILE E 1 183 ? 60.439   -10.342 112.000 1.00 44.46  ? 219 ILE E HA   1 
ATOM 36877 H HB   . ILE E 1 183 ? 62.386   -11.725 113.501 1.00 45.44  ? 219 ILE E HB   1 
ATOM 36878 H HG12 . ILE E 1 183 ? 61.128   -13.068 112.016 1.00 46.42  ? 219 ILE E HG12 1 
ATOM 36879 H HG13 . ILE E 1 183 ? 60.932   -13.508 113.527 1.00 46.62  ? 219 ILE E HG13 1 
ATOM 36880 H HG21 . ILE E 1 183 ? 61.470   -10.429 115.076 1.00 47.39  ? 219 ILE E HG21 1 
ATOM 36881 H HG22 . ILE E 1 183 ? 60.645   -11.779 115.208 1.00 47.49  ? 219 ILE E HG22 1 
ATOM 36882 H HG23 . ILE E 1 183 ? 60.020   -10.542 114.433 1.00 46.74  ? 219 ILE E HG23 1 
ATOM 36883 H HD11 . ILE E 1 183 ? 58.906   -13.558 112.443 1.00 48.84  ? 219 ILE E HD11 1 
ATOM 36884 H HD12 . ILE E 1 183 ? 59.058   -12.034 112.034 1.00 48.01  ? 219 ILE E HD12 1 
ATOM 36885 H HD13 . ILE E 1 183 ? 58.862   -12.432 113.559 1.00 48.95  ? 219 ILE E HD13 1 
ATOM 36886 N N    . PRO E 1 184 ? 61.076   -8.075  112.868 1.00 40.27  ? 220 PRO E N    1 
ATOM 36887 C CA   . PRO E 1 184 ? 61.592   -6.756  113.249 1.00 40.19  ? 220 PRO E CA   1 
ATOM 36888 C C    . PRO E 1 184 ? 62.033   -6.717  114.703 1.00 41.51  ? 220 PRO E C    1 
ATOM 36889 O O    . PRO E 1 184 ? 61.683   -7.567  115.523 1.00 47.44  ? 220 PRO E O    1 
ATOM 36890 C CB   . PRO E 1 184 ? 60.408   -5.822  112.997 1.00 42.57  ? 220 PRO E CB   1 
ATOM 36891 C CG   . PRO E 1 184 ? 59.219   -6.689  113.063 1.00 41.20  ? 220 PRO E CG   1 
ATOM 36892 C CD   . PRO E 1 184 ? 59.636   -8.030  112.569 1.00 43.30  ? 220 PRO E CD   1 
ATOM 36893 H HA   . PRO E 1 184 ? 62.331   -6.499  112.676 1.00 43.05  ? 220 PRO E HA   1 
ATOM 36894 H HB2  . PRO E 1 184 ? 60.378   -5.142  113.688 1.00 44.12  ? 220 PRO E HB2  1 
ATOM 36895 H HB3  . PRO E 1 184 ? 60.492   -5.416  112.120 1.00 43.67  ? 220 PRO E HB3  1 
ATOM 36896 H HG2  . PRO E 1 184 ? 58.911   -6.748  113.981 1.00 43.02  ? 220 PRO E HG2  1 
ATOM 36897 H HG3  . PRO E 1 184 ? 58.523   -6.323  112.495 1.00 42.89  ? 220 PRO E HG3  1 
ATOM 36898 H HD2  . PRO E 1 184 ? 59.168   -8.730  113.050 1.00 44.24  ? 220 PRO E HD2  1 
ATOM 36899 H HD3  . PRO E 1 184 ? 59.488   -8.099  111.613 1.00 44.15  ? 220 PRO E HD3  1 
ATOM 36900 N N    . SER E 1 185 ? 62.826   -5.697  115.012 1.00 39.78  ? 221 SER E N    1 
ATOM 36901 C CA   . SER E 1 185 ? 63.392   -5.519  116.341 1.00 44.27  ? 221 SER E CA   1 
ATOM 36902 C C    . SER E 1 185 ? 63.612   -4.029  116.568 1.00 46.92  ? 221 SER E C    1 
ATOM 36903 O O    . SER E 1 185 ? 63.128   -3.188  115.807 1.00 48.40  ? 221 SER E O    1 
ATOM 36904 C CB   . SER E 1 185 ? 64.692   -6.309  116.490 1.00 50.50  ? 221 SER E CB   1 
ATOM 36905 O OG   . SER E 1 185 ? 65.655   -5.885  115.543 1.00 55.77  ? 221 SER E OG   1 
ATOM 36906 H H    . SER E 1 185 ? 63.054   -5.082  114.456 1.00 43.84  ? 221 SER E H    1 
ATOM 36907 H HA   . SER E 1 185 ? 62.762   -5.841  117.005 1.00 44.76  ? 221 SER E HA   1 
ATOM 36908 H HB2  . SER E 1 185 ? 65.046   -6.178  117.384 1.00 49.93  ? 221 SER E HB2  1 
ATOM 36909 H HB3  . SER E 1 185 ? 64.499   -7.248  116.346 1.00 48.28  ? 221 SER E HB3  1 
ATOM 36910 H HG   . SER E 1 185 ? 66.351   -6.350  115.613 1.00 52.64  ? 221 SER E HG   1 
ATOM 36911 N N    . HIS E 1 186 ? 64.348   -3.707  117.630 1.00 49.48  ? 222 HIS E N    1 
ATOM 36912 C CA   . HIS E 1 186 ? 64.659   -2.328  117.973 1.00 48.30  ? 222 HIS E CA   1 
ATOM 36913 C C    . HIS E 1 186 ? 65.944   -2.296  118.786 1.00 45.38  ? 222 HIS E C    1 
ATOM 36914 O O    . HIS E 1 186 ? 66.373   -3.303  119.352 1.00 47.12  ? 222 HIS E O    1 
ATOM 36915 C CB   . HIS E 1 186 ? 63.517   -1.671  118.757 1.00 50.21  ? 222 HIS E CB   1 
ATOM 36916 C CG   . HIS E 1 186 ? 63.272   -2.286  120.099 1.00 50.27  ? 222 HIS E CG   1 
ATOM 36917 N ND1  . HIS E 1 186 ? 64.057   -2.011  121.197 1.00 51.79  ? 222 HIS E ND1  1 
ATOM 36918 C CD2  . HIS E 1 186 ? 62.331   -3.163  120.520 1.00 50.02  ? 222 HIS E CD2  1 
ATOM 36919 C CE1  . HIS E 1 186 ? 63.611   -2.693  122.236 1.00 51.31  ? 222 HIS E CE1  1 
ATOM 36920 N NE2  . HIS E 1 186 ? 62.564   -3.399  121.852 1.00 50.85  ? 222 HIS E NE2  1 
ATOM 36921 H H    . HIS E 1 186 ? 64.683   -4.280  118.175 1.00 49.21  ? 222 HIS E H    1 
ATOM 36922 H HA   . HIS E 1 186 ? 64.800   -1.820  117.158 1.00 48.48  ? 222 HIS E HA   1 
ATOM 36923 H HB2  . HIS E 1 186 ? 63.725   -0.733  118.891 1.00 49.57  ? 222 HIS E HB2  1 
ATOM 36924 H HB3  . HIS E 1 186 ? 62.703   -1.760  118.242 1.00 49.35  ? 222 HIS E HB3  1 
ATOM 36925 H HD1  . HIS E 1 186 ? 64.733   -1.480  121.204 1.00 51.19  ? 222 HIS E HD1  1 
ATOM 36926 H HD2  . HIS E 1 186 ? 61.654   -3.536  120.003 1.00 49.66  ? 222 HIS E HD2  1 
ATOM 36927 H HE1  . HIS E 1 186 ? 63.972   -2.676  123.093 1.00 51.35  ? 222 HIS E HE1  1 
ATOM 36928 N N    . THR E 1 187 ? 66.564   -1.121  118.835 1.00 46.10  ? 223 THR E N    1 
ATOM 36929 C CA   . THR E 1 187 ? 67.734   -0.930  119.677 1.00 47.10  ? 223 THR E CA   1 
ATOM 36930 C C    . THR E 1 187 ? 67.378   -1.332  121.100 1.00 52.30  ? 223 THR E C    1 
ATOM 36931 O O    . THR E 1 187 ? 66.533   -0.694  121.737 1.00 59.03  ? 223 THR E O    1 
ATOM 36932 C CB   . THR E 1 187 ? 68.209   0.523   119.629 1.00 51.78  ? 223 THR E CB   1 
ATOM 36933 O OG1  . THR E 1 187 ? 68.374   0.930   118.267 1.00 51.08  ? 223 THR E OG1  1 
ATOM 36934 C CG2  . THR E 1 187 ? 69.531   0.680   120.365 1.00 52.24  ? 223 THR E CG2  1 
ATOM 36935 H H    . THR E 1 187 ? 66.325   -0.423  118.392 1.00 48.64  ? 223 THR E H    1 
ATOM 36936 H HA   . THR E 1 187 ? 68.455   -1.500  119.366 1.00 48.30  ? 223 THR E HA   1 
ATOM 36937 H HB   . THR E 1 187 ? 67.550   1.091   120.058 1.00 50.87  ? 223 THR E HB   1 
ATOM 36938 H HG1  . THR E 1 187 ? 67.631   0.936   117.876 1.00 49.59  ? 223 THR E HG1  1 
ATOM 36939 H HG21 . THR E 1 187 ? 69.847   1.593   120.284 1.00 52.01  ? 223 THR E HG21 1 
ATOM 36940 H HG22 . THR E 1 187 ? 70.194   0.083   119.984 1.00 51.24  ? 223 THR E HG22 1 
ATOM 36941 H HG23 . THR E 1 187 ? 69.419   0.468   121.305 1.00 51.88  ? 223 THR E HG23 1 
ATOM 36942 N N    . GLY E 1 188 ? 68.012   -2.382  121.605 1.00 50.88  ? 224 GLY E N    1 
ATOM 36943 C CA   . GLY E 1 188 ? 67.669   -2.925  122.900 1.00 51.47  ? 224 GLY E CA   1 
ATOM 36944 C C    . GLY E 1 188 ? 66.881   -4.212  122.862 1.00 52.98  ? 224 GLY E C    1 
ATOM 36945 O O    . GLY E 1 188 ? 66.494   -4.712  123.924 1.00 57.74  ? 224 GLY E O    1 
ATOM 36946 H H    . GLY E 1 188 ? 68.647   -2.803  121.205 1.00 50.86  ? 224 GLY E H    1 
ATOM 36947 H HA2  . GLY E 1 188 ? 68.486   -3.090  123.396 1.00 52.33  ? 224 GLY E HA2  1 
ATOM 36948 H HA3  . GLY E 1 188 ? 67.148   -2.272  123.393 1.00 51.76  ? 224 GLY E HA3  1 
ATOM 36949 N N    . THR E 1 189 ? 66.626   -4.764  121.679 1.00 52.60  ? 225 THR E N    1 
ATOM 36950 C CA   . THR E 1 189 ? 66.060   -6.100  121.593 1.00 52.42  ? 225 THR E CA   1 
ATOM 36951 C C    . THR E 1 189 ? 67.127   -7.135  121.924 1.00 57.21  ? 225 THR E C    1 
ATOM 36952 O O    . THR E 1 189 ? 68.275   -7.029  121.487 1.00 58.26  ? 225 THR E O    1 
ATOM 36953 C CB   . THR E 1 189 ? 65.494   -6.354  120.196 1.00 52.75  ? 225 THR E CB   1 
ATOM 36954 O OG1  . THR E 1 189 ? 64.468   -5.396  119.910 1.00 55.49  ? 225 THR E OG1  1 
ATOM 36955 C CG2  . THR E 1 189 ? 64.913   -7.753  120.098 1.00 52.26  ? 225 THR E CG2  1 
ATOM 36956 H H    . THR E 1 189 ? 66.769   -4.387  120.919 1.00 52.33  ? 225 THR E H    1 
ATOM 36957 H HA   . THR E 1 189 ? 65.338   -6.188  122.235 1.00 53.21  ? 225 THR E HA   1 
ATOM 36958 H HB   . THR E 1 189 ? 66.204   -6.271  119.540 1.00 52.49  ? 225 THR E HB   1 
ATOM 36959 H HG1  . THR E 1 189 ? 63.833   -5.484  120.454 1.00 52.47  ? 225 THR E HG1  1 
ATOM 36960 H HG21 . THR E 1 189 ? 64.377   -7.832  119.294 1.00 52.30  ? 225 THR E HG21 1 
ATOM 36961 H HG22 . THR E 1 189 ? 64.351   -7.932  120.869 1.00 52.32  ? 225 THR E HG22 1 
ATOM 36962 H HG23 . THR E 1 189 ? 65.625   -8.410  120.068 1.00 52.65  ? 225 THR E HG23 1 
ATOM 36963 N N    . SER E 1 190 ? 66.743   -8.137  122.706 1.00 61.68  ? 226 SER E N    1 
ATOM 36964 C CA   . SER E 1 190 ? 67.673   -9.178  123.109 1.00 61.69  ? 226 SER E CA   1 
ATOM 36965 C C    . SER E 1 190 ? 67.663   -10.323 122.105 1.00 66.07  ? 226 SER E C    1 
ATOM 36966 O O    . SER E 1 190 ? 66.629   -10.659 121.521 1.00 67.79  ? 226 SER E O    1 
ATOM 36967 C CB   . SER E 1 190 ? 67.318   -9.702  124.500 1.00 65.15  ? 226 SER E CB   1 
ATOM 36968 O OG   . SER E 1 190 ? 65.997   -10.214 124.531 1.00 68.98  ? 226 SER E OG   1 
ATOM 36969 H H    . SER E 1 190 ? 65.947   -8.235  123.016 1.00 60.75  ? 226 SER E H    1 
ATOM 36970 H HA   . SER E 1 190 ? 68.571   -8.811  123.144 1.00 60.71  ? 226 SER E HA   1 
ATOM 36971 H HB2  . SER E 1 190 ? 67.936   -10.412 124.736 1.00 64.82  ? 226 SER E HB2  1 
ATOM 36972 H HB3  . SER E 1 190 ? 67.389   -8.975  125.139 1.00 63.77  ? 226 SER E HB3  1 
ATOM 36973 H HG   . SER E 1 190 ? 65.826   -10.520 125.295 1.00 67.29  ? 226 SER E HG   1 
ATOM 36974 N N    . GLY E 1 191 ? 68.831   -10.923 121.909 1.00 68.74  ? 227 GLY E N    1 
ATOM 36975 C CA   . GLY E 1 191 ? 68.948   -12.036 120.992 1.00 67.55  ? 227 GLY E CA   1 
ATOM 36976 C C    . GLY E 1 191 ? 69.123   -11.584 119.550 1.00 67.58  ? 227 GLY E C    1 
ATOM 36977 O O    . GLY E 1 191 ? 69.294   -10.405 119.241 1.00 64.89  ? 227 GLY E O    1 
ATOM 36978 H H    . GLY E 1 191 ? 69.568   -10.698 122.291 1.00 67.03  ? 227 GLY E H    1 
ATOM 36979 H HA2  . GLY E 1 191 ? 69.715   -12.577 121.238 1.00 66.97  ? 227 GLY E HA2  1 
ATOM 36980 H HA3  . GLY E 1 191 ? 68.152   -12.587 121.047 1.00 67.09  ? 227 GLY E HA3  1 
ATOM 36981 N N    . THR E 1 192 ? 69.076   -12.572 118.657 1.00 67.10  ? 228 THR E N    1 
ATOM 36982 C CA   . THR E 1 192 ? 69.244   -12.347 117.225 1.00 61.51  ? 228 THR E CA   1 
ATOM 36983 C C    . THR E 1 192 ? 67.918   -12.595 116.520 1.00 56.42  ? 228 THR E C    1 
ATOM 36984 O O    . THR E 1 192 ? 67.537   -13.757 116.308 1.00 60.54  ? 228 THR E O    1 
ATOM 36985 C CB   . THR E 1 192 ? 70.331   -13.264 116.657 1.00 65.04  ? 228 THR E CB   1 
ATOM 36986 O OG1  . THR E 1 192 ? 70.048   -14.623 117.011 1.00 66.87  ? 228 THR E OG1  1 
ATOM 36987 C CG2  . THR E 1 192 ? 71.696   -12.872 117.202 1.00 63.87  ? 228 THR E CG2  1 
ATOM 36988 H H    . THR E 1 192 ? 68.945   -13.396 118.862 1.00 66.13  ? 228 THR E H    1 
ATOM 36989 H HA   . THR E 1 192 ? 69.522   -11.432 117.070 1.00 62.47  ? 228 THR E HA   1 
ATOM 36990 H HB   . THR E 1 192 ? 70.351   -13.179 115.691 1.00 64.13  ? 228 THR E HB   1 
ATOM 36991 H HG1  . THR E 1 192 ? 69.305   -14.854 116.695 1.00 65.16  ? 228 THR E HG1  1 
ATOM 36992 H HG21 . THR E 1 192 ? 72.383   -13.436 116.813 1.00 64.32  ? 228 THR E HG21 1 
ATOM 36993 H HG22 . THR E 1 192 ? 71.887   -11.947 116.982 1.00 63.41  ? 228 THR E HG22 1 
ATOM 36994 H HG23 . THR E 1 192 ? 71.711   -12.976 118.166 1.00 64.03  ? 228 THR E HG23 1 
ATOM 36995 N N    . PRO E 1 193 ? 67.179   -11.556 116.142 1.00 51.41  ? 229 PRO E N    1 
ATOM 36996 C CA   . PRO E 1 193 ? 65.899   -11.777 115.463 1.00 49.07  ? 229 PRO E CA   1 
ATOM 36997 C C    . PRO E 1 193 ? 66.077   -12.555 114.170 1.00 48.96  ? 229 PRO E C    1 
ATOM 36998 O O    . PRO E 1 193 ? 67.096   -12.443 113.485 1.00 54.17  ? 229 PRO E O    1 
ATOM 36999 C CB   . PRO E 1 193 ? 65.390   -10.357 115.196 1.00 50.95  ? 229 PRO E CB   1 
ATOM 37000 C CG   . PRO E 1 193 ? 66.044   -9.526  116.229 1.00 55.83  ? 229 PRO E CG   1 
ATOM 37001 C CD   . PRO E 1 193 ? 67.388   -10.137 116.472 1.00 55.78  ? 229 PRO E CD   1 
ATOM 37002 H HA   . PRO E 1 193 ? 65.278   -12.243 116.044 1.00 51.91  ? 229 PRO E HA   1 
ATOM 37003 H HB2  . PRO E 1 193 ? 65.654   -10.076 114.306 1.00 50.57  ? 229 PRO E HB2  1 
ATOM 37004 H HB3  . PRO E 1 193 ? 64.425   -10.333 115.293 1.00 49.86  ? 229 PRO E HB3  1 
ATOM 37005 H HG2  . PRO E 1 193 ? 66.145   -8.620  115.897 1.00 53.38  ? 229 PRO E HG2  1 
ATOM 37006 H HG3  . PRO E 1 193 ? 65.513   -9.536  117.040 1.00 55.09  ? 229 PRO E HG3  1 
ATOM 37007 H HD2  . PRO E 1 193 ? 68.051   -9.746  115.882 1.00 56.10  ? 229 PRO E HD2  1 
ATOM 37008 H HD3  . PRO E 1 193 ? 67.638   -10.040 117.403 1.00 57.29  ? 229 PRO E HD3  1 
ATOM 37009 N N    . THR E 1 194 ? 65.067   -13.361 113.846 1.00 47.74  ? 230 THR E N    1 
ATOM 37010 C CA   . THR E 1 194 ? 65.104   -14.179 112.642 1.00 45.48  ? 230 THR E CA   1 
ATOM 37011 C C    . THR E 1 194 ? 65.356   -13.310 111.421 1.00 45.21  ? 230 THR E C    1 
ATOM 37012 O O    . THR E 1 194 ? 64.591   -12.384 111.134 1.00 46.65  ? 230 THR E O    1 
ATOM 37013 C CB   . THR E 1 194 ? 63.798   -14.958 112.474 1.00 46.85  ? 230 THR E CB   1 
ATOM 37014 O OG1  . THR E 1 194 ? 63.680   -15.930 113.520 1.00 50.49  ? 230 THR E OG1  1 
ATOM 37015 C CG2  . THR E 1 194 ? 63.767   -15.665 111.133 1.00 45.38  ? 230 THR E CG2  1 
ATOM 37016 H H    . THR E 1 194 ? 64.349   -13.449 114.310 1.00 48.72  ? 230 THR E H    1 
ATOM 37017 H HA   . THR E 1 194 ? 65.829   -14.819 112.714 1.00 47.35  ? 230 THR E HA   1 
ATOM 37018 H HB   . THR E 1 194 ? 63.048   -14.345 112.516 1.00 47.20  ? 230 THR E HB   1 
ATOM 37019 H HG1  . THR E 1 194 ? 62.969   -16.367 113.427 1.00 49.42  ? 230 THR E HG1  1 
ATOM 37020 H HG21 . THR E 1 194 ? 63.646   -15.024 110.416 1.00 45.44  ? 230 THR E HG21 1 
ATOM 37021 H HG22 . THR E 1 194 ? 63.033   -16.300 111.112 1.00 45.61  ? 230 THR E HG22 1 
ATOM 37022 H HG23 . THR E 1 194 ? 64.599   -16.143 110.992 1.00 46.36  ? 230 THR E HG23 1 
ATOM 37023 N N    . ASN E 1 195 ? 66.433   -13.605 110.700 1.00 43.63  ? 231 ASN E N    1 
ATOM 37024 C CA   . ASN E 1 195 ? 66.828   -12.870 109.498 1.00 42.66  ? 231 ASN E CA   1 
ATOM 37025 C C    . ASN E 1 195 ? 67.369   -13.923 108.535 1.00 43.43  ? 231 ASN E C    1 
ATOM 37026 O O    . ASN E 1 195 ? 68.554   -14.263 108.579 1.00 46.77  ? 231 ASN E O    1 
ATOM 37027 C CB   . ASN E 1 195 ? 67.858   -11.799 109.833 1.00 43.47  ? 231 ASN E CB   1 
ATOM 37028 C CG   . ASN E 1 195 ? 68.158   -10.892 108.669 1.00 49.37  ? 231 ASN E CG   1 
ATOM 37029 O OD1  . ASN E 1 195 ? 67.800   -11.185 107.532 1.00 54.30  ? 231 ASN E OD1  1 
ATOM 37030 N ND2  . ASN E 1 195 ? 68.819   -9.778  108.947 1.00 51.44  ? 231 ASN E ND2  1 
ATOM 37031 H H    . ASN E 1 195 ? 66.971   -14.248 110.893 1.00 45.23  ? 231 ASN E H    1 
ATOM 37032 H HA   . ASN E 1 195 ? 66.053   -12.446 109.098 1.00 44.07  ? 231 ASN E HA   1 
ATOM 37033 H HB2  . ASN E 1 195 ? 67.521   -11.252 110.559 1.00 45.54  ? 231 ASN E HB2  1 
ATOM 37034 H HB3  . ASN E 1 195 ? 68.686   -12.228 110.099 1.00 45.59  ? 231 ASN E HB3  1 
ATOM 37035 H HD21 . ASN E 1 195 ? 69.053   -9.608  109.757 1.00 50.67  ? 231 ASN E HD21 1 
ATOM 37036 H HD22 . ASN E 1 195 ? 69.015   -9.227  108.317 1.00 51.06  ? 231 ASN E HD22 1 
ATOM 37037 N N    . ILE E 1 196 ? 66.497   -14.441 107.674 1.00 40.20  ? 232 ILE E N    1 
ATOM 37038 C CA   . ILE E 1 196 ? 66.782   -15.656 106.918 1.00 39.69  ? 232 ILE E CA   1 
ATOM 37039 C C    . ILE E 1 196 ? 66.297   -15.511 105.482 1.00 38.53  ? 232 ILE E C    1 
ATOM 37040 O O    . ILE E 1 196 ? 65.206   -14.992 105.228 1.00 38.92  ? 232 ILE E O    1 
ATOM 37041 C CB   . ILE E 1 196 ? 66.134   -16.888 107.582 1.00 40.29  ? 232 ILE E CB   1 
ATOM 37042 C CG1  . ILE E 1 196 ? 66.445   -18.149 106.783 1.00 42.35  ? 232 ILE E CG1  1 
ATOM 37043 C CG2  . ILE E 1 196 ? 64.634   -16.698 107.714 1.00 43.03  ? 232 ILE E CG2  1 
ATOM 37044 C CD1  . ILE E 1 196 ? 66.328   -19.423 107.592 1.00 43.76  ? 232 ILE E CD1  1 
ATOM 37045 H H    . ILE E 1 196 ? 65.724   -14.104 107.509 1.00 41.76  ? 232 ILE E H    1 
ATOM 37046 H HA   . ILE E 1 196 ? 67.741   -15.798 106.895 1.00 41.42  ? 232 ILE E HA   1 
ATOM 37047 H HB   . ILE E 1 196 ? 66.509   -16.988 108.471 1.00 41.27  ? 232 ILE E HB   1 
ATOM 37048 H HG12 . ILE E 1 196 ? 65.826   -18.210 106.039 1.00 41.88  ? 232 ILE E HG12 1 
ATOM 37049 H HG13 . ILE E 1 196 ? 67.354   -18.092 106.450 1.00 42.33  ? 232 ILE E HG13 1 
ATOM 37050 H HG21 . ILE E 1 196 ? 64.263   -17.459 108.188 1.00 42.61  ? 232 ILE E HG21 1 
ATOM 37051 H HG22 . ILE E 1 196 ? 64.459   -15.884 108.211 1.00 43.06  ? 232 ILE E HG22 1 
ATOM 37052 H HG23 . ILE E 1 196 ? 64.241   -16.637 106.829 1.00 41.81  ? 232 ILE E HG23 1 
ATOM 37053 H HD11 . ILE E 1 196 ? 66.559   -20.178 107.028 1.00 43.25  ? 232 ILE E HD11 1 
ATOM 37054 H HD12 . ILE E 1 196 ? 66.936   -19.374 108.346 1.00 43.03  ? 232 ILE E HD12 1 
ATOM 37055 H HD13 . ILE E 1 196 ? 65.415   -19.513 107.908 1.00 43.00  ? 232 ILE E HD13 1 
ATOM 37056 N N    . TYR E 1 197 ? 67.122   -15.975 104.545 1.00 41.20  ? 233 TYR E N    1 
ATOM 37057 C CA   . TYR E 1 197 ? 66.751   -16.127 103.143 1.00 37.58  ? 233 TYR E CA   1 
ATOM 37058 C C    . TYR E 1 197 ? 66.431   -17.597 102.899 1.00 35.49  ? 233 TYR E C    1 
ATOM 37059 O O    . TYR E 1 197 ? 67.301   -18.458 103.064 1.00 39.97  ? 233 TYR E O    1 
ATOM 37060 C CB   . TYR E 1 197 ? 67.886   -15.653 102.233 1.00 38.10  ? 233 TYR E CB   1 
ATOM 37061 C CG   . TYR E 1 197 ? 67.668   -15.909 100.760 1.00 35.78  ? 233 TYR E CG   1 
ATOM 37062 C CD1  . TYR E 1 197 ? 67.007   -14.990 99.967  1.00 34.36  ? 233 TYR E CD1  1 
ATOM 37063 C CD2  . TYR E 1 197 ? 68.131   -17.070 100.162 1.00 36.89  ? 233 TYR E CD2  1 
ATOM 37064 C CE1  . TYR E 1 197 ? 66.813   -15.218 98.627  1.00 34.31  ? 233 TYR E CE1  1 
ATOM 37065 C CE2  . TYR E 1 197 ? 67.937   -17.306 98.822  1.00 34.82  ? 233 TYR E CE2  1 
ATOM 37066 C CZ   . TYR E 1 197 ? 67.274   -16.378 98.059  1.00 34.69  ? 233 TYR E CZ   1 
ATOM 37067 O OH   . TYR E 1 197 ? 67.079   -16.611 96.722  1.00 36.50  ? 233 TYR E OH   1 
ATOM 37068 H H    . TYR E 1 197 ? 67.931   -16.215 104.706 1.00 40.47  ? 233 TYR E H    1 
ATOM 37069 H HA   . TYR E 1 197 ? 65.959   -15.600 102.953 1.00 38.01  ? 233 TYR E HA   1 
ATOM 37070 H HB2  . TYR E 1 197 ? 67.998   -14.697 102.353 1.00 38.35  ? 233 TYR E HB2  1 
ATOM 37071 H HB3  . TYR E 1 197 ? 68.700   -16.111 102.494 1.00 38.21  ? 233 TYR E HB3  1 
ATOM 37072 H HD1  . TYR E 1 197 ? 66.690   -14.203 100.347 1.00 36.05  ? 233 TYR E HD1  1 
ATOM 37073 H HD2  . TYR E 1 197 ? 68.578   -17.702 100.677 1.00 36.95  ? 233 TYR E HD2  1 
ATOM 37074 H HE1  . TYR E 1 197 ? 66.363   -14.592 98.107  1.00 35.33  ? 233 TYR E HE1  1 
ATOM 37075 H HE2  . TYR E 1 197 ? 68.251   -18.091 98.434  1.00 35.20  ? 233 TYR E HE2  1 
ATOM 37076 H HH   . TYR E 1 197 ? 66.664   -15.968 96.376  1.00 35.82  ? 233 TYR E HH   1 
ATOM 37077 N N    . HIS E 1 198 ? 65.192   -17.882 102.508 1.00 35.37  ? 234 HIS E N    1 
ATOM 37078 C CA   . HIS E 1 198 ? 64.678   -19.246 102.488 1.00 37.65  ? 234 HIS E CA   1 
ATOM 37079 C C    . HIS E 1 198 ? 64.886   -19.953 101.158 1.00 37.74  ? 234 HIS E C    1 
ATOM 37080 O O    . HIS E 1 198 ? 64.656   -21.163 101.076 1.00 43.25  ? 234 HIS E O    1 
ATOM 37081 C CB   . HIS E 1 198 ? 63.184   -19.247 102.822 1.00 37.58  ? 234 HIS E CB   1 
ATOM 37082 C CG   . HIS E 1 198 ? 62.883   -18.968 104.259 1.00 37.65  ? 234 HIS E CG   1 
ATOM 37083 N ND1  . HIS E 1 198 ? 61.867   -18.127 104.652 1.00 38.41  ? 234 HIS E ND1  1 
ATOM 37084 C CD2  . HIS E 1 198 ? 63.457   -19.424 105.396 1.00 39.60  ? 234 HIS E CD2  1 
ATOM 37085 C CE1  . HIS E 1 198 ? 61.831   -18.071 105.971 1.00 43.33  ? 234 HIS E CE1  1 
ATOM 37086 N NE2  . HIS E 1 198 ? 62.785   -18.850 106.447 1.00 45.50  ? 234 HIS E NE2  1 
ATOM 37087 H H    . HIS E 1 198 ? 64.622   -17.294 102.246 1.00 37.63  ? 234 HIS E H    1 
ATOM 37088 H HA   . HIS E 1 198 ? 65.136   -19.761 103.170 1.00 38.46  ? 234 HIS E HA   1 
ATOM 37089 H HB2  . HIS E 1 198 ? 62.745   -18.565 102.292 1.00 38.76  ? 234 HIS E HB2  1 
ATOM 37090 H HB3  . HIS E 1 198 ? 62.817   -20.118 102.606 1.00 38.30  ? 234 HIS E HB3  1 
ATOM 37091 H HD2  . HIS E 1 198 ? 64.174   -20.013 105.456 1.00 40.06  ? 234 HIS E HD2  1 
ATOM 37092 H HE1  . HIS E 1 198 ? 61.234   -17.571 106.478 1.00 42.90  ? 234 HIS E HE1  1 
ATOM 37093 H HE2  . HIS E 1 198 ? 62.957   -18.976 107.280 1.00 44.22  ? 234 HIS E HE2  1 
ATOM 37094 N N    . GLY E 1 199 ? 65.308   -19.240 100.122 1.00 34.28  ? 235 GLY E N    1 
ATOM 37095 C CA   . GLY E 1 199 ? 65.475   -19.844 98.819  1.00 33.29  ? 235 GLY E CA   1 
ATOM 37096 C C    . GLY E 1 199 ? 64.391   -19.431 97.852  1.00 31.26  ? 235 GLY E C    1 
ATOM 37097 O O    . GLY E 1 199 ? 63.947   -18.282 97.863  1.00 37.11  ? 235 GLY E O    1 
ATOM 37098 H H    . GLY E 1 199 ? 65.501   -18.402 100.150 1.00 35.71  ? 235 GLY E H    1 
ATOM 37099 H HA2  . GLY E 1 199 ? 66.331   -19.577 98.450  1.00 34.73  ? 235 GLY E HA2  1 
ATOM 37100 H HA3  . GLY E 1 199 ? 65.464   -20.811 98.899  1.00 35.09  ? 235 GLY E HA3  1 
ATOM 37101 N N    . THR E 1 200 ? 63.955   -20.365 97.012  1.00 34.10  ? 236 THR E N    1 
ATOM 37102 C CA   . THR E 1 200 ? 62.994   -20.089 95.957  1.00 35.66  ? 236 THR E CA   1 
ATOM 37103 C C    . THR E 1 200 ? 61.895   -21.139 95.983  1.00 35.88  ? 236 THR E C    1 
ATOM 37104 O O    . THR E 1 200 ? 62.137   -22.292 96.348  1.00 40.63  ? 236 THR E O    1 
ATOM 37105 C CB   . THR E 1 200 ? 63.675   -20.081 94.580  1.00 36.43  ? 236 THR E CB   1 
ATOM 37106 O OG1  . THR E 1 200 ? 64.557   -18.956 94.487  1.00 38.16  ? 236 THR E OG1  1 
ATOM 37107 C CG2  . THR E 1 200 ? 62.649   -20.005 93.465  1.00 39.20  ? 236 THR E CG2  1 
ATOM 37108 H H    . THR E 1 200 ? 64.209   -21.187 97.036  1.00 35.48  ? 236 THR E H    1 
ATOM 37109 H HA   . THR E 1 200 ? 62.590   -19.220 96.104  1.00 36.85  ? 236 THR E HA   1 
ATOM 37110 H HB   . THR E 1 200 ? 64.184   -20.898 94.469  1.00 36.67  ? 236 THR E HB   1 
ATOM 37111 H HG1  . THR E 1 200 ? 64.128   -18.243 94.604  1.00 37.21  ? 236 THR E HG1  1 
ATOM 37112 H HG21 . THR E 1 200 ? 63.076   -19.725 92.641  1.00 37.44  ? 236 THR E HG21 1 
ATOM 37113 H HG22 . THR E 1 200 ? 61.958   -19.364 93.695  1.00 38.24  ? 236 THR E HG22 1 
ATOM 37114 H HG23 . THR E 1 200 ? 62.240   -20.873 93.328  1.00 39.52  ? 236 THR E HG23 1 
ATOM 37115 N N    . ASP E 1 201 ? 60.695   -20.734 95.596  1.00 38.17  ? 237 ASP E N    1 
ATOM 37116 C CA   . ASP E 1 201 ? 59.580   -21.663 95.476  1.00 39.19  ? 237 ASP E CA   1 
ATOM 37117 C C    . ASP E 1 201 ? 59.504   -22.183 94.045  1.00 38.95  ? 237 ASP E C    1 
ATOM 37118 O O    . ASP E 1 201 ? 59.337   -21.383 93.119  1.00 40.97  ? 237 ASP E O    1 
ATOM 37119 C CB   . ASP E 1 201 ? 58.276   -20.979 95.859  1.00 42.93  ? 237 ASP E CB   1 
ATOM 37120 C CG   . ASP E 1 201 ? 57.107   -21.939 95.906  1.00 48.22  ? 237 ASP E CG   1 
ATOM 37121 O OD1  . ASP E 1 201 ? 56.619   -22.236 97.015  1.00 52.06  ? 237 ASP E OD1  1 
ATOM 37122 O OD2  . ASP E 1 201 ? 56.675   -22.400 94.830  1.00 48.51  ? 237 ASP E OD2  1 
ATOM 37123 H H    . ASP E 1 201 ? 60.497   -19.921 95.398  1.00 39.52  ? 237 ASP E H    1 
ATOM 37124 H HA   . ASP E 1 201 ? 59.719   -22.404 96.084  1.00 40.11  ? 237 ASP E HA   1 
ATOM 37125 H HB2  . ASP E 1 201 ? 58.374   -20.584 96.740  1.00 43.14  ? 237 ASP E HB2  1 
ATOM 37126 H HB3  . ASP E 1 201 ? 58.075   -20.290 95.206  1.00 42.57  ? 237 ASP E HB3  1 
ATOM 37127 N N    . PRO E 1 202 ? 59.619   -23.493 93.815  1.00 37.29  ? 238 PRO E N    1 
ATOM 37128 C CA   . PRO E 1 202 ? 59.634   -23.984 92.429  1.00 35.61  ? 238 PRO E CA   1 
ATOM 37129 C C    . PRO E 1 202 ? 58.394   -23.621 91.645  1.00 37.30  ? 238 PRO E C    1 
ATOM 37130 O O    . PRO E 1 202 ? 58.478   -23.464 90.422  1.00 40.37  ? 238 PRO E O    1 
ATOM 37131 C CB   . PRO E 1 202 ? 59.769   -25.502 92.593  1.00 35.91  ? 238 PRO E CB   1 
ATOM 37132 C CG   . PRO E 1 202 ? 59.331   -25.783 93.976  1.00 39.62  ? 238 PRO E CG   1 
ATOM 37133 C CD   . PRO E 1 202 ? 59.731   -24.598 94.780  1.00 39.91  ? 238 PRO E CD   1 
ATOM 37134 H HA   . PRO E 1 202 ? 60.415   -23.645 91.964  1.00 38.16  ? 238 PRO E HA   1 
ATOM 37135 H HB2  . PRO E 1 202 ? 59.196   -25.951 91.952  1.00 36.31  ? 238 PRO E HB2  1 
ATOM 37136 H HB3  . PRO E 1 202 ? 60.695   -25.762 92.466  1.00 37.50  ? 238 PRO E HB3  1 
ATOM 37137 H HG2  . PRO E 1 202 ? 58.367   -25.897 93.994  1.00 38.96  ? 238 PRO E HG2  1 
ATOM 37138 H HG3  . PRO E 1 202 ? 59.775   -26.581 94.303  1.00 39.67  ? 238 PRO E HG3  1 
ATOM 37139 H HD2  . PRO E 1 202 ? 59.113   -24.468 95.516  1.00 40.25  ? 238 PRO E HD2  1 
ATOM 37140 H HD3  . PRO E 1 202 ? 60.645   -24.686 95.092  1.00 39.87  ? 238 PRO E HD3  1 
ATOM 37141 N N    . ASP E 1 203 ? 57.247   -23.478 92.302  1.00 40.16  ? 239 ASP E N    1 
ATOM 37142 C CA   . ASP E 1 203 ? 56.012   -23.155 91.607  1.00 39.00  ? 239 ASP E CA   1 
ATOM 37143 C C    . ASP E 1 203 ? 55.996   -21.735 91.068  1.00 37.35  ? 239 ASP E C    1 
ATOM 37144 O O    . ASP E 1 203 ? 55.122   -21.408 90.260  1.00 36.10  ? 239 ASP E O    1 
ATOM 37145 C CB   . ASP E 1 203 ? 54.822   -23.354 92.545  1.00 43.02  ? 239 ASP E CB   1 
ATOM 37146 C CG   . ASP E 1 203 ? 54.885   -24.668 93.292  1.00 51.35  ? 239 ASP E CG   1 
ATOM 37147 O OD1  . ASP E 1 203 ? 55.756   -25.500 92.962  1.00 50.15  ? 239 ASP E OD1  1 
ATOM 37148 O OD2  . ASP E 1 203 ? 54.060   -24.873 94.207  1.00 55.77  ? 239 ASP E OD2  1 
ATOM 37149 H H    . ASP E 1 203 ? 57.163   -23.563 93.153  1.00 41.84  ? 239 ASP E H    1 
ATOM 37150 H HA   . ASP E 1 203 ? 55.905   -23.761 90.857  1.00 40.88  ? 239 ASP E HA   1 
ATOM 37151 H HB2  . ASP E 1 203 ? 54.808   -22.637 93.199  1.00 43.02  ? 239 ASP E HB2  1 
ATOM 37152 H HB3  . ASP E 1 203 ? 54.004   -23.343 92.024  1.00 41.96  ? 239 ASP E HB3  1 
ATOM 37153 N N    . ASP E 1 204 ? 56.939   -20.894 91.485  1.00 37.88  ? 240 ASP E N    1 
ATOM 37154 C CA   . ASP E 1 204 ? 56.987   -19.503 91.072  1.00 36.62  ? 240 ASP E CA   1 
ATOM 37155 C C    . ASP E 1 204 ? 58.156   -19.187 90.153  1.00 37.83  ? 240 ASP E C    1 
ATOM 37156 O O    . ASP E 1 204 ? 58.269   -18.044 89.701  1.00 41.28  ? 240 ASP E O    1 
ATOM 37157 C CB   . ASP E 1 204 ? 57.066   -18.595 92.305  1.00 39.50  ? 240 ASP E CB   1 
ATOM 37158 C CG   . ASP E 1 204 ? 55.902   -18.790 93.244  1.00 44.64  ? 240 ASP E CG   1 
ATOM 37159 O OD1  . ASP E 1 204 ? 54.916   -19.437 92.843  1.00 49.30  ? 240 ASP E OD1  1 
ATOM 37160 O OD2  . ASP E 1 204 ? 55.970   -18.296 94.387  1.00 51.05  ? 240 ASP E OD2  1 
ATOM 37161 H H    . ASP E 1 204 ? 57.576   -21.112 92.020  1.00 39.90  ? 240 ASP E H    1 
ATOM 37162 H HA   . ASP E 1 204 ? 56.170   -19.285 90.597  1.00 38.28  ? 240 ASP E HA   1 
ATOM 37163 H HB2  . ASP E 1 204 ? 57.881   -18.795 92.793  1.00 40.31  ? 240 ASP E HB2  1 
ATOM 37164 H HB3  . ASP E 1 204 ? 57.072   -17.671 92.014  1.00 39.55  ? 240 ASP E HB3  1 
ATOM 37165 N N    . VAL E 1 205 ? 59.022   -20.158 89.865  1.00 38.39  ? 241 VAL E N    1 
ATOM 37166 C CA   . VAL E 1 205 ? 60.193   -19.891 89.039  1.00 33.40  ? 241 VAL E CA   1 
ATOM 37167 C C    . VAL E 1 205 ? 59.733   -19.453 87.658  1.00 34.73  ? 241 VAL E C    1 
ATOM 37168 O O    . VAL E 1 205 ? 58.863   -20.084 87.046  1.00 38.83  ? 241 VAL E O    1 
ATOM 37169 C CB   . VAL E 1 205 ? 61.094   -21.124 88.966  1.00 33.82  ? 241 VAL E CB   1 
ATOM 37170 C CG1  . VAL E 1 205 ? 62.177   -20.926 87.924  1.00 37.96  ? 241 VAL E CG1  1 
ATOM 37171 C CG2  . VAL E 1 205 ? 61.702   -21.418 90.324  1.00 35.85  ? 241 VAL E CG2  1 
ATOM 37172 H H    . VAL E 1 205 ? 58.955   -20.972 90.134  1.00 38.02  ? 241 VAL E H    1 
ATOM 37173 H HA   . VAL E 1 205 ? 60.704   -19.167 89.433  1.00 35.28  ? 241 VAL E HA   1 
ATOM 37174 H HB   . VAL E 1 205 ? 60.561   -21.891 88.703  1.00 34.69  ? 241 VAL E HB   1 
ATOM 37175 H HG11 . VAL E 1 205 ? 61.801   -21.077 87.043  1.00 35.94  ? 241 VAL E HG11 1 
ATOM 37176 H HG12 . VAL E 1 205 ? 62.892   -21.560 88.090  1.00 36.36  ? 241 VAL E HG12 1 
ATOM 37177 H HG13 . VAL E 1 205 ? 62.516   -20.021 87.991  1.00 36.89  ? 241 VAL E HG13 1 
ATOM 37178 H HG21 . VAL E 1 205 ? 61.098   -21.111 91.018  1.00 37.06  ? 241 VAL E HG21 1 
ATOM 37179 H HG22 . VAL E 1 205 ? 61.839   -22.375 90.406  1.00 36.52  ? 241 VAL E HG22 1 
ATOM 37180 H HG23 . VAL E 1 205 ? 62.553   -20.957 90.396  1.00 36.24  ? 241 VAL E HG23 1 
ATOM 37181 N N    . GLN E 1 206 ? 60.315   -18.364 87.161  1.00 34.52  ? 242 GLN E N    1 
ATOM 37182 C CA   . GLN E 1 206 ? 59.979   -17.812 85.847  1.00 32.05  ? 242 GLN E CA   1 
ATOM 37183 C C    . GLN E 1 206 ? 61.261   -17.220 85.265  1.00 32.14  ? 242 GLN E C    1 
ATOM 37184 O O    . GLN E 1 206 ? 61.611   -16.073 85.547  1.00 35.16  ? 242 GLN E O    1 
ATOM 37185 C CB   . GLN E 1 206 ? 58.873   -16.773 85.954  1.00 33.64  ? 242 GLN E CB   1 
ATOM 37186 C CG   . GLN E 1 206 ? 57.498   -17.365 86.177  1.00 36.46  ? 242 GLN E CG   1 
ATOM 37187 C CD   . GLN E 1 206 ? 56.406   -16.592 85.474  1.00 38.36  ? 242 GLN E CD   1 
ATOM 37188 O OE1  . GLN E 1 206 ? 56.080   -15.475 85.860  1.00 38.46  ? 242 GLN E OE1  1 
ATOM 37189 N NE2  . GLN E 1 206 ? 55.832   -17.186 84.438  1.00 42.12  ? 242 GLN E NE2  1 
ATOM 37190 H H    . GLN E 1 206 ? 60.922   -17.917 87.575  1.00 35.23  ? 242 GLN E H    1 
ATOM 37191 H HA   . GLN E 1 206 ? 59.678   -18.526 85.264  1.00 34.25  ? 242 GLN E HA   1 
ATOM 37192 H HB2  . GLN E 1 206 ? 59.068   -16.184 86.699  1.00 34.78  ? 242 GLN E HB2  1 
ATOM 37193 H HB3  . GLN E 1 206 ? 58.846   -16.263 85.129  1.00 35.03  ? 242 GLN E HB3  1 
ATOM 37194 H HG2  . GLN E 1 206 ? 57.485   -18.274 85.840  1.00 36.69  ? 242 GLN E HG2  1 
ATOM 37195 H HG3  . GLN E 1 206 ? 57.303   -17.361 87.128  1.00 36.47  ? 242 GLN E HG3  1 
ATOM 37196 H HE21 . GLN E 1 206 ? 56.086   -17.972 84.197  1.00 39.76  ? 242 GLN E HE21 1 
ATOM 37197 H HE22 . GLN E 1 206 ? 55.204   -16.786 84.006  1.00 40.99  ? 242 GLN E HE22 1 
ATOM 37198 N N    . PHE E 1 207 ? 61.952   -18.009 84.450  1.00 33.48  ? 243 PHE E N    1 
ATOM 37199 C CA   . PHE E 1 207 ? 63.183   -17.577 83.797  1.00 32.00  ? 243 PHE E CA   1 
ATOM 37200 C C    . PHE E 1 207 ? 62.848   -17.164 82.369  1.00 32.29  ? 243 PHE E C    1 
ATOM 37201 O O    . PHE E 1 207 ? 62.471   -18.002 81.545  1.00 33.16  ? 243 PHE E O    1 
ATOM 37202 C CB   . PHE E 1 207 ? 64.224   -18.693 83.829  1.00 30.88  ? 243 PHE E CB   1 
ATOM 37203 C CG   . PHE E 1 207 ? 65.433   -18.429 82.980  1.00 29.85  ? 243 PHE E CG   1 
ATOM 37204 C CD1  . PHE E 1 207 ? 65.962   -17.158 82.869  1.00 32.46  ? 243 PHE E CD1  1 
ATOM 37205 C CD2  . PHE E 1 207 ? 66.048   -19.460 82.302  1.00 32.63  ? 243 PHE E CD2  1 
ATOM 37206 C CE1  . PHE E 1 207 ? 67.070   -16.924 82.090  1.00 33.35  ? 243 PHE E CE1  1 
ATOM 37207 C CE2  . PHE E 1 207 ? 67.156   -19.229 81.524  1.00 32.95  ? 243 PHE E CE2  1 
ATOM 37208 C CZ   . PHE E 1 207 ? 67.668   -17.962 81.418  1.00 34.07  ? 243 PHE E CZ   1 
ATOM 37209 H H    . PHE E 1 207 ? 61.725   -18.816 84.256  1.00 33.63  ? 243 PHE E H    1 
ATOM 37210 H HA   . PHE E 1 207 ? 63.545   -16.808 84.264  1.00 33.00  ? 243 PHE E HA   1 
ATOM 37211 H HB2  . PHE E 1 207 ? 64.524   -18.815 84.743  1.00 32.15  ? 243 PHE E HB2  1 
ATOM 37212 H HB3  . PHE E 1 207 ? 63.812   -19.511 83.508  1.00 31.10  ? 243 PHE E HB3  1 
ATOM 37213 H HD1  . PHE E 1 207 ? 65.561   -16.451 83.321  1.00 33.56  ? 243 PHE E HD1  1 
ATOM 37214 H HD2  . PHE E 1 207 ? 65.706   -20.322 82.368  1.00 30.96  ? 243 PHE E HD2  1 
ATOM 37215 H HE1  . PHE E 1 207 ? 67.417   -16.064 82.020  1.00 33.78  ? 243 PHE E HE1  1 
ATOM 37216 H HE2  . PHE E 1 207 ? 67.559   -19.933 81.070  1.00 30.81  ? 243 PHE E HE2  1 
ATOM 37217 H HZ   . PHE E 1 207 ? 68.419   -17.806 80.892  1.00 33.89  ? 243 PHE E HZ   1 
ATOM 37218 N N    . TYR E 1 208 ? 62.983   -15.875 82.079  1.00 34.38  ? 244 TYR E N    1 
ATOM 37219 C CA   . TYR E 1 208 ? 62.667   -15.323 80.772  1.00 32.87  ? 244 TYR E CA   1 
ATOM 37220 C C    . TYR E 1 208 ? 63.951   -15.053 80.000  1.00 35.21  ? 244 TYR E C    1 
ATOM 37221 O O    . TYR E 1 208 ? 64.968   -14.668 80.582  1.00 36.49  ? 244 TYR E O    1 
ATOM 37222 C CB   . TYR E 1 208 ? 61.872   -14.024 80.903  1.00 36.15  ? 244 TYR E CB   1 
ATOM 37223 C CG   . TYR E 1 208 ? 60.432   -14.206 81.309  1.00 37.96  ? 244 TYR E CG   1 
ATOM 37224 C CD1  . TYR E 1 208 ? 59.452   -14.462 80.366  1.00 42.98  ? 244 TYR E CD1  1 
ATOM 37225 C CD2  . TYR E 1 208 ? 60.045   -14.079 82.633  1.00 34.93  ? 244 TYR E CD2  1 
ATOM 37226 C CE1  . TYR E 1 208 ? 58.136   -14.620 80.733  1.00 45.63  ? 244 TYR E CE1  1 
ATOM 37227 C CE2  . TYR E 1 208 ? 58.732   -14.230 83.007  1.00 35.77  ? 244 TYR E CE2  1 
ATOM 37228 C CZ   . TYR E 1 208 ? 57.780   -14.498 82.055  1.00 43.98  ? 244 TYR E CZ   1 
ATOM 37229 O OH   . TYR E 1 208 ? 56.464   -14.651 82.425  1.00 51.40  ? 244 TYR E OH   1 
ATOM 37230 H H    . TYR E 1 208 ? 63.263   -15.287 82.641  1.00 35.08  ? 244 TYR E H    1 
ATOM 37231 H HA   . TYR E 1 208 ? 62.134   -15.959 80.270  1.00 34.21  ? 244 TYR E HA   1 
ATOM 37232 H HB2  . TYR E 1 208 ? 62.299   -13.468 81.573  1.00 36.37  ? 244 TYR E HB2  1 
ATOM 37233 H HB3  . TYR E 1 208 ? 61.882   -13.568 80.047  1.00 37.35  ? 244 TYR E HB3  1 
ATOM 37234 H HD1  . TYR E 1 208 ? 59.690   -14.548 79.472  1.00 41.26  ? 244 TYR E HD1  1 
ATOM 37235 H HD2  . TYR E 1 208 ? 60.686   -13.899 83.281  1.00 35.60  ? 244 TYR E HD2  1 
ATOM 37236 H HE1  . TYR E 1 208 ? 57.490   -14.800 80.089  1.00 43.65  ? 244 TYR E HE1  1 
ATOM 37237 H HE2  . TYR E 1 208 ? 58.488   -14.150 83.901  1.00 37.51  ? 244 TYR E HE2  1 
ATOM 37238 H HH   . TYR E 1 208 ? 56.381   -14.518 83.251  1.00 44.89  ? 244 TYR E HH   1 
ATOM 37239 N N    . THR E 1 209 ? 63.898   -15.257 78.688  1.00 37.94  ? 245 THR E N    1 
ATOM 37240 C CA   . THR E 1 209 ? 64.998   -14.930 77.792  1.00 34.55  ? 245 THR E CA   1 
ATOM 37241 C C    . THR E 1 209 ? 64.446   -14.179 76.593  1.00 35.85  ? 245 THR E C    1 
ATOM 37242 O O    . THR E 1 209 ? 63.397   -14.542 76.055  1.00 40.69  ? 245 THR E O    1 
ATOM 37243 C CB   . THR E 1 209 ? 65.742   -16.184 77.322  1.00 34.95  ? 245 THR E CB   1 
ATOM 37244 O OG1  . THR E 1 209 ? 64.823   -17.082 76.692  1.00 41.36  ? 245 THR E OG1  1 
ATOM 37245 C CG2  . THR E 1 209 ? 66.400   -16.880 78.490  1.00 34.68  ? 245 THR E CG2  1 
ATOM 37246 H H    . THR E 1 209 ? 63.217   -15.592 78.284  1.00 37.72  ? 245 THR E H    1 
ATOM 37247 H HA   . THR E 1 209 ? 65.629   -14.352 78.250  1.00 35.42  ? 245 THR E HA   1 
ATOM 37248 H HB   . THR E 1 209 ? 66.431   -15.931 76.688  1.00 35.37  ? 245 THR E HB   1 
ATOM 37249 H HG1  . THR E 1 209 ? 65.219   -17.789 76.471  1.00 38.59  ? 245 THR E HG1  1 
ATOM 37250 H HG21 . THR E 1 209 ? 66.916   -17.639 78.175  1.00 33.76  ? 245 THR E HG21 1 
ATOM 37251 H HG22 . THR E 1 209 ? 66.993   -16.266 78.951  1.00 35.21  ? 245 THR E HG22 1 
ATOM 37252 H HG23 . THR E 1 209 ? 65.726   -17.194 79.113  1.00 34.25  ? 245 THR E HG23 1 
ATOM 37253 N N    . ILE E 1 210 ? 65.154   -13.129 76.175  1.00 37.14  ? 246 ILE E N    1 
ATOM 37254 C CA   . ILE E 1 210 ? 64.687   -12.336 75.044  1.00 36.61  ? 246 ILE E CA   1 
ATOM 37255 C C    . ILE E 1 210 ? 64.716   -13.163 73.766  1.00 38.60  ? 246 ILE E C    1 
ATOM 37256 O O    . ILE E 1 210 ? 63.837   -13.034 72.907  1.00 42.15  ? 246 ILE E O    1 
ATOM 37257 C CB   . ILE E 1 210 ? 65.526   -11.053 74.905  1.00 38.42  ? 246 ILE E CB   1 
ATOM 37258 C CG1  . ILE E 1 210 ? 65.286   -10.109 76.089  1.00 38.45  ? 246 ILE E CG1  1 
ATOM 37259 C CG2  . ILE E 1 210 ? 65.214   -10.357 73.594  1.00 40.44  ? 246 ILE E CG2  1 
ATOM 37260 C CD1  . ILE E 1 210 ? 63.902   -9.514  76.152  1.00 40.86  ? 246 ILE E CD1  1 
ATOM 37261 H H    . ILE E 1 210 ? 65.892   -12.860 76.523  1.00 37.38  ? 246 ILE E H    1 
ATOM 37262 H HA   . ILE E 1 210 ? 63.766   -12.079 75.202  1.00 38.14  ? 246 ILE E HA   1 
ATOM 37263 H HB   . ILE E 1 210 ? 66.463   -11.302 74.901  1.00 37.12  ? 246 ILE E HB   1 
ATOM 37264 H HG12 . ILE E 1 210 ? 65.434   -10.599 76.913  1.00 37.85  ? 246 ILE E HG12 1 
ATOM 37265 H HG13 . ILE E 1 210 ? 65.918   -9.375  76.031  1.00 37.19  ? 246 ILE E HG13 1 
ATOM 37266 H HG21 . ILE E 1 210 ? 65.681   -10.810 72.874  1.00 38.57  ? 246 ILE E HG21 1 
ATOM 37267 H HG22 . ILE E 1 210 ? 65.509   -9.435  73.650  1.00 38.59  ? 246 ILE E HG22 1 
ATOM 37268 H HG23 . ILE E 1 210 ? 64.256   -10.388 73.442  1.00 39.63  ? 246 ILE E HG23 1 
ATOM 37269 H HD11 . ILE E 1 210 ? 63.853   -8.920  76.917  1.00 39.39  ? 246 ILE E HD11 1 
ATOM 37270 H HD12 . ILE E 1 210 ? 63.252   -10.226 76.248  1.00 40.86  ? 246 ILE E HD12 1 
ATOM 37271 H HD13 . ILE E 1 210 ? 63.730   -9.015  75.338  1.00 40.53  ? 246 ILE E HD13 1 
ATOM 37272 N N    . GLU E 1 211 ? 65.722   -14.023 73.620  1.00 40.85  ? 247 GLU E N    1 
ATOM 37273 C CA   . GLU E 1 211 ? 65.881   -14.779 72.384  1.00 38.26  ? 247 GLU E CA   1 
ATOM 37274 C C    . GLU E 1 211 ? 64.729   -15.748 72.157  1.00 39.58  ? 247 GLU E C    1 
ATOM 37275 O O    . GLU E 1 211 ? 64.378   -16.030 71.006  1.00 45.31  ? 247 GLU E O    1 
ATOM 37276 C CB   . GLU E 1 211 ? 67.210   -15.527 72.408  1.00 38.35  ? 247 GLU E CB   1 
ATOM 37277 C CG   . GLU E 1 211 ? 68.421   -14.617 72.365  1.00 40.59  ? 247 GLU E CG   1 
ATOM 37278 C CD   . GLU E 1 211 ? 68.925   -14.231 73.741  1.00 45.04  ? 247 GLU E CD   1 
ATOM 37279 O OE1  . GLU E 1 211 ? 69.869   -13.418 73.818  1.00 50.92  ? 247 GLU E OE1  1 
ATOM 37280 O OE2  . GLU E 1 211 ? 68.380   -14.731 74.746  1.00 45.31  ? 247 GLU E OE2  1 
ATOM 37281 H H    . GLU E 1 211 ? 66.320   -14.186 74.217  1.00 40.16  ? 247 GLU E H    1 
ATOM 37282 H HA   . GLU E 1 211 ? 65.900   -14.160 71.638  1.00 39.94  ? 247 GLU E HA   1 
ATOM 37283 H HB2  . GLU E 1 211 ? 67.256   -16.061 73.216  1.00 39.73  ? 247 GLU E HB2  1 
ATOM 37284 H HB3  . GLU E 1 211 ? 67.252   -16.107 71.632  1.00 40.13  ? 247 GLU E HB3  1 
ATOM 37285 H HG2  . GLU E 1 211 ? 69.141   -15.072 71.900  1.00 41.69  ? 247 GLU E HG2  1 
ATOM 37286 H HG3  . GLU E 1 211 ? 68.187   -13.802 71.894  1.00 40.54  ? 247 GLU E HG3  1 
ATOM 37287 N N    . ASN E 1 212 ? 64.131   -16.261 73.227  1.00 39.01  ? 248 ASN E N    1 
ATOM 37288 C CA   . ASN E 1 212 ? 63.053   -17.232 73.118  1.00 37.27  ? 248 ASN E CA   1 
ATOM 37289 C C    . ASN E 1 212 ? 61.673   -16.598 73.035  1.00 38.50  ? 248 ASN E C    1 
ATOM 37290 O O    . ASN E 1 212 ? 60.692   -17.325 72.852  1.00 41.80  ? 248 ASN E O    1 
ATOM 37291 C CB   . ASN E 1 212 ? 63.085   -18.186 74.315  1.00 35.47  ? 248 ASN E CB   1 
ATOM 37292 C CG   . ASN E 1 212 ? 64.327   -19.044 74.344  1.00 39.00  ? 248 ASN E CG   1 
ATOM 37293 O OD1  . ASN E 1 212 ? 65.285   -18.748 75.055  1.00 45.48  ? 248 ASN E OD1  1 
ATOM 37294 N ND2  . ASN E 1 212 ? 64.315   -20.121 73.575  1.00 39.08  ? 248 ASN E ND2  1 
ATOM 37295 H H    . ASN E 1 212 ? 64.335   -16.058 74.037  1.00 39.31  ? 248 ASN E H    1 
ATOM 37296 H HA   . ASN E 1 212 ? 63.187   -17.759 72.315  1.00 39.08  ? 248 ASN E HA   1 
ATOM 37297 H HB2  . ASN E 1 212 ? 63.057   -17.667 75.134  1.00 37.62  ? 248 ASN E HB2  1 
ATOM 37298 H HB3  . ASN E 1 212 ? 62.314   -18.774 74.271  1.00 37.61  ? 248 ASN E HB3  1 
ATOM 37299 H HD21 . ASN E 1 212 ? 63.625   -20.297 73.092  1.00 38.65  ? 248 ASN E HD21 1 
ATOM 37300 H HD22 . ASN E 1 212 ? 64.997   -20.643 73.556  1.00 37.93  ? 248 ASN E HD22 1 
ATOM 37301 N N    . SER E 1 213 ? 61.566   -15.276 73.155  1.00 39.32  ? 249 SER E N    1 
ATOM 37302 C CA   . SER E 1 213 ? 60.264   -14.641 73.301  1.00 36.46  ? 249 SER E CA   1 
ATOM 37303 C C    . SER E 1 213 ? 60.018   -13.537 72.281  1.00 36.91  ? 249 SER E C    1 
ATOM 37304 O O    . SER E 1 213 ? 58.866   -13.273 71.927  1.00 40.78  ? 249 SER E O    1 
ATOM 37305 C CB   . SER E 1 213 ? 60.120   -14.075 74.713  1.00 40.35  ? 249 SER E CB   1 
ATOM 37306 O OG   . SER E 1 213 ? 60.433   -15.054 75.686  1.00 46.30  ? 249 SER E OG   1 
ATOM 37307 H H    . SER E 1 213 ? 62.229   -14.728 73.153  1.00 39.91  ? 249 SER E H    1 
ATOM 37308 H HA   . SER E 1 213 ? 59.569   -15.306 73.181  1.00 38.38  ? 249 SER E HA   1 
ATOM 37309 H HB2  . SER E 1 213 ? 60.724   -13.323 74.815  1.00 40.14  ? 249 SER E HB2  1 
ATOM 37310 H HB3  . SER E 1 213 ? 59.204   -13.784 74.843  1.00 41.69  ? 249 SER E HB3  1 
ATOM 37311 H HG   . SER E 1 213 ? 61.233   -15.296 75.603  1.00 42.06  ? 249 SER E HG   1 
ATOM 37312 N N    . VAL E 1 214 ? 61.073   -12.889 71.801  1.00 36.03  ? 250 VAL E N    1 
ATOM 37313 C CA   . VAL E 1 214 ? 60.914   -11.727 70.928  1.00 35.42  ? 250 VAL E CA   1 
ATOM 37314 C C    . VAL E 1 214 ? 61.640   -11.960 69.609  1.00 34.64  ? 250 VAL E C    1 
ATOM 37315 O O    . VAL E 1 214 ? 62.719   -12.568 69.600  1.00 39.01  ? 250 VAL E O    1 
ATOM 37316 C CB   . VAL E 1 214 ? 61.433   -10.450 71.608  1.00 38.54  ? 250 VAL E CB   1 
ATOM 37317 C CG1  . VAL E 1 214 ? 60.961   -9.224  70.859  1.00 37.91  ? 250 VAL E CG1  1 
ATOM 37318 C CG2  . VAL E 1 214 ? 60.986   -10.390 73.055  1.00 41.13  ? 250 VAL E CG2  1 
ATOM 37319 H H    . VAL E 1 214 ? 61.891   -13.100 71.963  1.00 38.32  ? 250 VAL E H    1 
ATOM 37320 H HA   . VAL E 1 214 ? 59.972   -11.599 70.746  1.00 37.30  ? 250 VAL E HA   1 
ATOM 37321 H HB   . VAL E 1 214 ? 62.403   -10.456 71.593  1.00 37.81  ? 250 VAL E HB   1 
ATOM 37322 H HG11 . VAL E 1 214 ? 61.198   -9.312  69.923  1.00 37.83  ? 250 VAL E HG11 1 
ATOM 37323 H HG12 . VAL E 1 214 ? 59.998   -9.151  70.952  1.00 38.79  ? 250 VAL E HG12 1 
ATOM 37324 H HG13 . VAL E 1 214 ? 61.393   -8.441  71.233  1.00 38.18  ? 250 VAL E HG13 1 
ATOM 37325 H HG21 . VAL E 1 214 ? 61.675   -10.778 73.616  1.00 40.07  ? 250 VAL E HG21 1 
ATOM 37326 H HG22 . VAL E 1 214 ? 60.159   -10.888 73.152  1.00 40.81  ? 250 VAL E HG22 1 
ATOM 37327 H HG23 . VAL E 1 214 ? 60.840   -9.463  73.299  1.00 40.47  ? 250 VAL E HG23 1 
ATOM 37328 N N    . PRO E 1 215 ? 61.095   -11.514 68.479  1.00 30.98  ? 251 PRO E N    1 
ATOM 37329 C CA   . PRO E 1 215 ? 61.913   -11.423 67.265  1.00 29.82  ? 251 PRO E CA   1 
ATOM 37330 C C    . PRO E 1 215 ? 63.081   -10.476 67.492  1.00 33.98  ? 251 PRO E C    1 
ATOM 37331 O O    . PRO E 1 215 ? 62.943   -9.445  68.153  1.00 37.21  ? 251 PRO E O    1 
ATOM 37332 C CB   . PRO E 1 215 ? 60.939   -10.883 66.212  1.00 32.38  ? 251 PRO E CB   1 
ATOM 37333 C CG   . PRO E 1 215 ? 59.586   -11.111 66.768  1.00 35.58  ? 251 PRO E CG   1 
ATOM 37334 C CD   . PRO E 1 215 ? 59.715   -11.059 68.246  1.00 35.41  ? 251 PRO E CD   1 
ATOM 37335 H HA   . PRO E 1 215 ? 62.238   -12.297 66.998  1.00 31.76  ? 251 PRO E HA   1 
ATOM 37336 H HB2  . PRO E 1 215 ? 61.098   -9.936  66.078  1.00 33.48  ? 251 PRO E HB2  1 
ATOM 37337 H HB3  . PRO E 1 215 ? 61.055   -11.370 65.382  1.00 32.71  ? 251 PRO E HB3  1 
ATOM 37338 H HG2  . PRO E 1 215 ? 58.988   -10.413 66.456  1.00 34.57  ? 251 PRO E HG2  1 
ATOM 37339 H HG3  . PRO E 1 215 ? 59.265   -11.982 66.487  1.00 34.83  ? 251 PRO E HG3  1 
ATOM 37340 H HD2  . PRO E 1 215 ? 59.594   -10.152 68.567  1.00 35.77  ? 251 PRO E HD2  1 
ATOM 37341 H HD3  . PRO E 1 215 ? 59.084   -11.670 68.657  1.00 34.96  ? 251 PRO E HD3  1 
ATOM 37342 N N    . VAL E 1 216 ? 64.236   -10.829 66.941  1.00 31.24  ? 252 VAL E N    1 
ATOM 37343 C CA   . VAL E 1 216 ? 65.455   -10.047 67.100  1.00 27.49  ? 252 VAL E CA   1 
ATOM 37344 C C    . VAL E 1 216 ? 65.925   -9.601  65.725  1.00 30.77  ? 252 VAL E C    1 
ATOM 37345 O O    . VAL E 1 216 ? 66.110   -10.427 64.825  1.00 35.51  ? 252 VAL E O    1 
ATOM 37346 C CB   . VAL E 1 216 ? 66.550   -10.846 67.823  1.00 29.50  ? 252 VAL E CB   1 
ATOM 37347 C CG1  . VAL E 1 216 ? 67.832   -10.044 67.874  1.00 33.77  ? 252 VAL E CG1  1 
ATOM 37348 C CG2  . VAL E 1 216 ? 66.102   -11.216 69.218  1.00 34.35  ? 252 VAL E CG2  1 
ATOM 37349 H H    . VAL E 1 216 ? 64.341   -11.534 66.459  1.00 32.35  ? 252 VAL E H    1 
ATOM 37350 H HA   . VAL E 1 216 ? 65.264   -9.255  67.626  1.00 30.90  ? 252 VAL E HA   1 
ATOM 37351 H HB   . VAL E 1 216 ? 66.725   -11.666 67.333  1.00 31.11  ? 252 VAL E HB   1 
ATOM 37352 H HG11 . VAL E 1 216 ? 68.281   -10.105 67.016  1.00 33.87  ? 252 VAL E HG11 1 
ATOM 37353 H HG12 . VAL E 1 216 ? 68.400   -10.405 68.571  1.00 34.27  ? 252 VAL E HG12 1 
ATOM 37354 H HG13 . VAL E 1 216 ? 67.616   -9.119  68.072  1.00 33.55  ? 252 VAL E HG13 1 
ATOM 37355 H HG21 . VAL E 1 216 ? 65.164   -11.461 69.201  1.00 34.24  ? 252 VAL E HG21 1 
ATOM 37356 H HG22 . VAL E 1 216 ? 66.633   -11.966 69.529  1.00 35.61  ? 252 VAL E HG22 1 
ATOM 37357 H HG23 . VAL E 1 216 ? 66.238   -10.455 69.805  1.00 34.36  ? 252 VAL E HG23 1 
ATOM 37358 N N    . HIS E 1 217 ? 66.119   -8.298  65.569  1.00 32.39  ? 253 HIS E N    1 
ATOM 37359 C CA   . HIS E 1 217 ? 66.571   -7.711  64.318  1.00 28.22  ? 253 HIS E CA   1 
ATOM 37360 C C    . HIS E 1 217 ? 68.057   -7.406  64.428  1.00 31.37  ? 253 HIS E C    1 
ATOM 37361 O O    . HIS E 1 217 ? 68.477   -6.670  65.326  1.00 33.94  ? 253 HIS E O    1 
ATOM 37362 C CB   . HIS E 1 217 ? 65.791   -6.437  64.000  1.00 28.52  ? 253 HIS E CB   1 
ATOM 37363 C CG   . HIS E 1 217 ? 64.352   -6.674  63.672  1.00 27.06  ? 253 HIS E CG   1 
ATOM 37364 N ND1  . HIS E 1 217 ? 63.396   -6.898  64.637  1.00 29.61  ? 253 HIS E ND1  1 
ATOM 37365 C CD2  . HIS E 1 217 ? 63.703   -6.707  62.486  1.00 30.18  ? 253 HIS E CD2  1 
ATOM 37366 C CE1  . HIS E 1 217 ? 62.222   -7.068  64.059  1.00 32.09  ? 253 HIS E CE1  1 
ATOM 37367 N NE2  . HIS E 1 217 ? 62.381   -6.957  62.754  1.00 32.93  ? 253 HIS E NE2  1 
ATOM 37368 H H    . HIS E 1 217 ? 65.991   -7.719  66.191  1.00 32.61  ? 253 HIS E H    1 
ATOM 37369 H HA   . HIS E 1 217 ? 66.437   -8.342  63.594  1.00 29.76  ? 253 HIS E HA   1 
ATOM 37370 H HB2  . HIS E 1 217 ? 65.826   -5.848  64.770  1.00 29.97  ? 253 HIS E HB2  1 
ATOM 37371 H HB3  . HIS E 1 217 ? 66.200   -6.003  63.235  1.00 29.74  ? 253 HIS E HB3  1 
ATOM 37372 H HD2  . HIS E 1 217 ? 64.083   -6.588  61.645  1.00 30.33  ? 253 HIS E HD2  1 
ATOM 37373 H HE1  . HIS E 1 217 ? 61.418   -7.236  64.496  1.00 31.81  ? 253 HIS E HE1  1 
ATOM 37374 H HE2  . HIS E 1 217 ? 61.757   -7.028  62.166  1.00 32.27  ? 253 HIS E HE2  1 
ATOM 37375 N N    . LEU E 1 218 ? 68.846   -7.969  63.521  1.00 33.01  ? 254 LEU E N    1 
ATOM 37376 C CA   . LEU E 1 218 ? 70.256   -7.623  63.422  1.00 33.60  ? 254 LEU E CA   1 
ATOM 37377 C C    . LEU E 1 218 ? 70.391   -6.385  62.547  1.00 35.00  ? 254 LEU E C    1 
ATOM 37378 O O    . LEU E 1 218 ? 69.963   -6.390  61.389  1.00 37.00  ? 254 LEU E O    1 
ATOM 37379 C CB   . LEU E 1 218 ? 71.056   -8.788  62.844  1.00 33.63  ? 254 LEU E CB   1 
ATOM 37380 C CG   . LEU E 1 218 ? 70.895   -10.131 63.555  1.00 31.04  ? 254 LEU E CG   1 
ATOM 37381 C CD1  . LEU E 1 218 ? 71.627   -11.219 62.804  1.00 34.03  ? 254 LEU E CD1  1 
ATOM 37382 C CD2  . LEU E 1 218 ? 71.392   -10.042 64.977  1.00 33.66  ? 254 LEU E CD2  1 
ATOM 37383 H H    . LEU E 1 218 ? 68.587   -8.556  62.948  1.00 32.58  ? 254 LEU E H    1 
ATOM 37384 H HA   . LEU E 1 218 ? 70.604   -7.418  64.304  1.00 34.22  ? 254 LEU E HA   1 
ATOM 37385 H HB2  . LEU E 1 218 ? 70.786   -8.916  61.921  1.00 33.93  ? 254 LEU E HB2  1 
ATOM 37386 H HB3  . LEU E 1 218 ? 71.997   -8.556  62.874  1.00 34.51  ? 254 LEU E HB3  1 
ATOM 37387 H HG   . LEU E 1 218 ? 69.955   -10.366 63.580  1.00 31.88  ? 254 LEU E HG   1 
ATOM 37388 H HD11 . LEU E 1 218 ? 71.260   -11.287 61.908  1.00 33.85  ? 254 LEU E HD11 1 
ATOM 37389 H HD12 . LEU E 1 218 ? 71.511   -12.060 63.274  1.00 33.12  ? 254 LEU E HD12 1 
ATOM 37390 H HD13 . LEU E 1 218 ? 72.570   -10.993 62.760  1.00 34.65  ? 254 LEU E HD13 1 
ATOM 37391 H HD21 . LEU E 1 218 ? 70.822   -9.432  65.470  1.00 34.21  ? 254 LEU E HD21 1 
ATOM 37392 H HD22 . LEU E 1 218 ? 71.358   -10.925 65.378  1.00 34.50  ? 254 LEU E HD22 1 
ATOM 37393 H HD23 . LEU E 1 218 ? 72.305   -9.715  64.974  1.00 34.44  ? 254 LEU E HD23 1 
ATOM 37394 N N    . LEU E 1 219 ? 70.979   -5.328  63.094  1.00 34.59  ? 255 LEU E N    1 
ATOM 37395 C CA   . LEU E 1 219 ? 71.141   -4.069  62.381  1.00 34.67  ? 255 LEU E CA   1 
ATOM 37396 C C    . LEU E 1 219 ? 72.615   -3.835  62.092  1.00 36.65  ? 255 LEU E C    1 
ATOM 37397 O O    . LEU E 1 219 ? 73.441   -3.845  63.009  1.00 39.38  ? 255 LEU E O    1 
ATOM 37398 C CB   . LEU E 1 219 ? 70.580   -2.895  63.185  1.00 35.56  ? 255 LEU E CB   1 
ATOM 37399 C CG   . LEU E 1 219 ? 69.094   -2.885  63.537  1.00 35.82  ? 255 LEU E CG   1 
ATOM 37400 C CD1  . LEU E 1 219 ? 68.728   -1.554  64.160  1.00 37.76  ? 255 LEU E CD1  1 
ATOM 37401 C CD2  . LEU E 1 219 ? 68.235   -3.148  62.320  1.00 36.78  ? 255 LEU E CD2  1 
ATOM 37402 H H    . LEU E 1 219 ? 71.298   -5.316  63.893  1.00 35.50  ? 255 LEU E H    1 
ATOM 37403 H HA   . LEU E 1 219 ? 70.671   -4.112  61.535  1.00 35.35  ? 255 LEU E HA   1 
ATOM 37404 H HB2  . LEU E 1 219 ? 71.066   -2.852  64.023  1.00 35.76  ? 255 LEU E HB2  1 
ATOM 37405 H HB3  . LEU E 1 219 ? 70.752   -2.085  62.680  1.00 35.39  ? 255 LEU E HB3  1 
ATOM 37406 H HG   . LEU E 1 219 ? 68.917   -3.581  64.188  1.00 35.09  ? 255 LEU E HG   1 
ATOM 37407 H HD11 . LEU E 1 219 ? 67.795   -1.576  64.425  1.00 37.18  ? 255 LEU E HD11 1 
ATOM 37408 H HD12 . LEU E 1 219 ? 68.871   -0.850  63.509  1.00 36.40  ? 255 LEU E HD12 1 
ATOM 37409 H HD13 . LEU E 1 219 ? 69.289   -1.405  64.938  1.00 36.59  ? 255 LEU E HD13 1 
ATOM 37410 H HD21 . LEU E 1 219 ? 68.416   -4.042  61.989  1.00 35.89  ? 255 LEU E HD21 1 
ATOM 37411 H HD22 . LEU E 1 219 ? 67.302   -3.073  62.574  1.00 36.16  ? 255 LEU E HD22 1 
ATOM 37412 H HD23 . LEU E 1 219 ? 68.445   -2.492  61.639  1.00 35.75  ? 255 LEU E HD23 1 
ATOM 37413 N N    . ARG E 1 220 ? 72.935   -3.614  60.823  1.00 37.26  ? 256 ARG E N    1 
ATOM 37414 C CA   . ARG E 1 220 ? 74.251   -3.144  60.436  1.00 36.74  ? 256 ARG E CA   1 
ATOM 37415 C C    . ARG E 1 220 ? 74.220   -1.628  60.252  1.00 38.10  ? 256 ARG E C    1 
ATOM 37416 O O    . ARG E 1 220 ? 73.197   -0.971  60.455  1.00 40.60  ? 256 ARG E O    1 
ATOM 37417 C CB   . ARG E 1 220 ? 74.715   -3.858  59.168  1.00 39.27  ? 256 ARG E CB   1 
ATOM 37418 C CG   . ARG E 1 220 ? 75.184   -5.278  59.423  1.00 36.20  ? 256 ARG E CG   1 
ATOM 37419 C CD   . ARG E 1 220 ? 75.329   -6.075  58.146  1.00 36.09  ? 256 ARG E CD   1 
ATOM 37420 N NE   . ARG E 1 220 ? 76.158   -7.255  58.347  1.00 36.46  ? 256 ARG E NE   1 
ATOM 37421 C CZ   . ARG E 1 220 ? 76.317   -8.224  57.458  1.00 34.43  ? 256 ARG E CZ   1 
ATOM 37422 N NH1  . ARG E 1 220 ? 75.703   -8.199  56.288  1.00 33.54  ? 256 ARG E NH1  1 
ATOM 37423 N NH2  . ARG E 1 220 ? 77.113   -9.246  57.751  1.00 36.50  ? 256 ARG E NH2  1 
ATOM 37424 H H    . ARG E 1 220 ? 72.398   -3.731  60.161  1.00 37.03  ? 256 ARG E H    1 
ATOM 37425 H HA   . ARG E 1 220 ? 74.884   -3.349  61.142  1.00 37.56  ? 256 ARG E HA   1 
ATOM 37426 H HB2  . ARG E 1 220 ? 73.976   -3.896  58.540  1.00 38.61  ? 256 ARG E HB2  1 
ATOM 37427 H HB3  . ARG E 1 220 ? 75.455   -3.368  58.778  1.00 39.57  ? 256 ARG E HB3  1 
ATOM 37428 H HG2  . ARG E 1 220 ? 76.049   -5.253  59.861  1.00 38.57  ? 256 ARG E HG2  1 
ATOM 37429 H HG3  . ARG E 1 220 ? 74.537   -5.730  59.988  1.00 36.59  ? 256 ARG E HG3  1 
ATOM 37430 H HD2  . ARG E 1 220 ? 74.452   -6.367  57.849  1.00 36.10  ? 256 ARG E HD2  1 
ATOM 37431 H HD3  . ARG E 1 220 ? 75.746   -5.521  57.468  1.00 37.59  ? 256 ARG E HD3  1 
ATOM 37432 H HE   . ARG E 1 220 ? 76.545   -7.346  59.109  1.00 38.31  ? 256 ARG E HE   1 
ATOM 37433 H HH11 . ARG E 1 220 ? 75.186   -7.543  56.086  1.00 34.52  ? 256 ARG E HH11 1 
ATOM 37434 H HH12 . ARG E 1 220 ? 75.822   -8.840  55.727  1.00 33.82  ? 256 ARG E HH12 1 
ATOM 37435 H HH21 . ARG E 1 220 ? 77.517   -9.272  58.510  1.00 37.94  ? 256 ARG E HH21 1 
ATOM 37436 H HH22 . ARG E 1 220 ? 77.224   -9.882  57.183  1.00 36.98  ? 256 ARG E HH22 1 
ATOM 37437 N N    . THR E 1 221 ? 75.362   -1.066  59.860  1.00 38.94  ? 257 THR E N    1 
ATOM 37438 C CA   . THR E 1 221 ? 75.482   0.387   59.822  1.00 34.64  ? 257 THR E CA   1 
ATOM 37439 C C    . THR E 1 221 ? 74.449   1.023   58.899  1.00 33.87  ? 257 THR E C    1 
ATOM 37440 O O    . THR E 1 221 ? 74.045   2.168   59.124  1.00 39.60  ? 257 THR E O    1 
ATOM 37441 C CB   . THR E 1 221 ? 76.892   0.790   59.393  1.00 38.81  ? 257 THR E CB   1 
ATOM 37442 O OG1  . THR E 1 221 ? 77.058   2.202   59.558  1.00 43.64  ? 257 THR E OG1  1 
ATOM 37443 C CG2  . THR E 1 221 ? 77.141   0.419   57.942  1.00 41.42  ? 257 THR E CG2  1 
ATOM 37444 H H    . THR E 1 221 ? 76.068   -1.493  59.617  1.00 39.34  ? 257 THR E H    1 
ATOM 37445 H HA   . THR E 1 221 ? 75.332   0.731   60.714  1.00 36.65  ? 257 THR E HA   1 
ATOM 37446 H HB   . THR E 1 221 ? 77.540   0.324   59.943  1.00 39.38  ? 257 THR E HB   1 
ATOM 37447 H HG1  . THR E 1 221 ? 76.915   2.416   60.358  1.00 40.38  ? 257 THR E HG1  1 
ATOM 37448 H HG21 . THR E 1 221 ? 78.086   0.500   57.739  1.00 41.55  ? 257 THR E HG21 1 
ATOM 37449 H HG22 . THR E 1 221 ? 76.861   -0.495  57.779  1.00 41.01  ? 257 THR E HG22 1 
ATOM 37450 H HG23 . THR E 1 221 ? 76.642   1.010   57.357  1.00 41.49  ? 257 THR E HG23 1 
ATOM 37451 N N    . GLY E 1 222 ? 74.008   0.310   57.872  1.00 32.68  ? 258 GLY E N    1 
ATOM 37452 C CA   . GLY E 1 222 ? 73.054   0.838   56.923  1.00 33.47  ? 258 GLY E CA   1 
ATOM 37453 C C    . GLY E 1 222 ? 71.609   0.485   57.187  1.00 34.08  ? 258 GLY E C    1 
ATOM 37454 O O    . GLY E 1 222 ? 70.759   0.746   56.332  1.00 36.81  ? 258 GLY E O    1 
ATOM 37455 H H    . GLY E 1 222 ? 74.250   -0.499  57.707  1.00 35.61  ? 258 GLY E H    1 
ATOM 37456 H HA2  . GLY E 1 222 ? 73.126   1.804   56.907  1.00 36.37  ? 258 GLY E HA2  1 
ATOM 37457 H HA3  . GLY E 1 222 ? 73.281   0.510   56.039  1.00 36.39  ? 258 GLY E HA3  1 
ATOM 37458 N N    . ASP E 1 223 ? 71.300   -0.093  58.341  1.00 39.19  ? 259 ASP E N    1 
ATOM 37459 C CA   . ASP E 1 223 ? 69.950   -0.523  58.670  1.00 37.77  ? 259 ASP E CA   1 
ATOM 37460 C C    . ASP E 1 223 ? 69.328   0.398   59.712  1.00 38.74  ? 259 ASP E C    1 
ATOM 37461 O O    . ASP E 1 223 ? 70.005   1.184   60.376  1.00 41.54  ? 259 ASP E O    1 
ATOM 37462 C CB   . ASP E 1 223 ? 69.961   -1.967  59.177  1.00 41.93  ? 259 ASP E CB   1 
ATOM 37463 C CG   . ASP E 1 223 ? 70.308   -2.962  58.092  1.00 47.70  ? 259 ASP E CG   1 
ATOM 37464 O OD1  . ASP E 1 223 ? 71.502   -3.076  57.745  1.00 47.63  ? 259 ASP E OD1  1 
ATOM 37465 O OD2  . ASP E 1 223 ? 69.385   -3.632  57.584  1.00 49.92  ? 259 ASP E OD2  1 
ATOM 37466 H H    . ASP E 1 223 ? 71.870   -0.249  58.966  1.00 38.95  ? 259 ASP E H    1 
ATOM 37467 H HA   . ASP E 1 223 ? 69.399   -0.491  57.873  1.00 38.67  ? 259 ASP E HA   1 
ATOM 37468 H HB2  . ASP E 1 223 ? 70.620   -2.049  59.884  1.00 40.45  ? 259 ASP E HB2  1 
ATOM 37469 H HB3  . ASP E 1 223 ? 69.079   -2.189  59.516  1.00 41.06  ? 259 ASP E HB3  1 
ATOM 37470 N N    . GLU E 1 224 ? 68.009   0.288   59.847  1.00 40.60  ? 260 GLU E N    1 
ATOM 37471 C CA   . GLU E 1 224 ? 67.263   1.078   60.814  1.00 35.47  ? 260 GLU E CA   1 
ATOM 37472 C C    . GLU E 1 224 ? 66.048   0.284   61.265  1.00 34.00  ? 260 GLU E C    1 
ATOM 37473 O O    . GLU E 1 224 ? 65.596   -0.638  60.584  1.00 37.00  ? 260 GLU E O    1 
ATOM 37474 C CB   . GLU E 1 224 ? 66.840   2.431   60.233  1.00 36.99  ? 260 GLU E CB   1 
ATOM 37475 C CG   . GLU E 1 224 ? 65.703   2.373   59.227  1.00 40.15  ? 260 GLU E CG   1 
ATOM 37476 C CD   . GLU E 1 224 ? 66.058   1.585   57.984  1.00 51.02  ? 260 GLU E CD   1 
ATOM 37477 O OE1  . GLU E 1 224 ? 67.147   1.821   57.420  1.00 51.88  ? 260 GLU E OE1  1 
ATOM 37478 O OE2  . GLU E 1 224 ? 65.248   0.730   57.569  1.00 51.99  ? 260 GLU E OE2  1 
ATOM 37479 H H    . GLU E 1 224 ? 67.519   -0.244  59.382  1.00 40.95  ? 260 GLU E H    1 
ATOM 37480 H HA   . GLU E 1 224 ? 67.822   1.243   61.589  1.00 36.60  ? 260 GLU E HA   1 
ATOM 37481 H HB2  . GLU E 1 224 ? 66.557   3.005   60.962  1.00 37.01  ? 260 GLU E HB2  1 
ATOM 37482 H HB3  . GLU E 1 224 ? 67.606   2.823   59.789  1.00 38.06  ? 260 GLU E HB3  1 
ATOM 37483 H HG2  . GLU E 1 224 ? 64.924   1.964   59.634  1.00 40.64  ? 260 GLU E HG2  1 
ATOM 37484 H HG3  . GLU E 1 224 ? 65.489   3.278   58.951  1.00 40.22  ? 260 GLU E HG3  1 
ATOM 37485 N N    . PHE E 1 225 ? 65.520   0.660   62.427  1.00 36.09  ? 261 PHE E N    1 
ATOM 37486 C CA   . PHE E 1 225 ? 64.422   -0.057  63.065  1.00 31.57  ? 261 PHE E CA   1 
ATOM 37487 C C    . PHE E 1 225 ? 63.386   0.938   63.560  1.00 28.56  ? 261 PHE E C    1 
ATOM 37488 O O    . PHE E 1 225 ? 63.700   1.804   64.380  1.00 33.12  ? 261 PHE E O    1 
ATOM 37489 C CB   . PHE E 1 225 ? 64.935   -0.911  64.226  1.00 33.29  ? 261 PHE E CB   1 
ATOM 37490 C CG   . PHE E 1 225 ? 63.855   -1.631  64.967  1.00 34.23  ? 261 PHE E CG   1 
ATOM 37491 C CD1  . PHE E 1 225 ? 63.286   -2.773  64.445  1.00 33.91  ? 261 PHE E CD1  1 
ATOM 37492 C CD2  . PHE E 1 225 ? 63.409   -1.165  66.187  1.00 36.98  ? 261 PHE E CD2  1 
ATOM 37493 C CE1  . PHE E 1 225 ? 62.293   -3.435  65.124  1.00 35.05  ? 261 PHE E CE1  1 
ATOM 37494 C CE2  . PHE E 1 225 ? 62.416   -1.826  66.869  1.00 37.99  ? 261 PHE E CE2  1 
ATOM 37495 C CZ   . PHE E 1 225 ? 61.858   -2.961  66.336  1.00 37.87  ? 261 PHE E CZ   1 
ATOM 37496 H H    . PHE E 1 225 ? 65.788   1.343   62.875  1.00 34.97  ? 261 PHE E H    1 
ATOM 37497 H HA   . PHE E 1 225 ? 63.998   -0.643  62.418  1.00 33.31  ? 261 PHE E HA   1 
ATOM 37498 H HB2  . PHE E 1 225 ? 65.549   -1.576  63.879  1.00 34.51  ? 261 PHE E HB2  1 
ATOM 37499 H HB3  . PHE E 1 225 ? 65.394   -0.337  64.858  1.00 33.34  ? 261 PHE E HB3  1 
ATOM 37500 H HD1  . PHE E 1 225 ? 63.576   -3.098  63.623  1.00 33.81  ? 261 PHE E HD1  1 
ATOM 37501 H HD2  . PHE E 1 225 ? 63.783   -0.397  66.552  1.00 35.13  ? 261 PHE E HD2  1 
ATOM 37502 H HE1  . PHE E 1 225 ? 61.916   -4.205  64.763  1.00 34.37  ? 261 PHE E HE1  1 
ATOM 37503 H HE2  . PHE E 1 225 ? 62.123   -1.505  67.690  1.00 37.40  ? 261 PHE E HE2  1 
ATOM 37504 H HZ   . PHE E 1 225 ? 61.186   -3.410  66.797  1.00 36.72  ? 261 PHE E HZ   1 
ATOM 37505 N N    . ALA E 1 226 ? 62.159   0.815   63.063  1.00 28.88  ? 262 ALA E N    1 
ATOM 37506 C CA   . ALA E 1 226 ? 61.022   1.593   63.532  1.00 27.43  ? 262 ALA E CA   1 
ATOM 37507 C C    . ALA E 1 226 ? 60.006   0.658   64.171  1.00 29.25  ? 262 ALA E C    1 
ATOM 37508 O O    . ALA E 1 226 ? 59.736   -0.426  63.647  1.00 34.21  ? 262 ALA E O    1 
ATOM 37509 C CB   . ALA E 1 226 ? 60.370   2.372   62.389  1.00 29.70  ? 262 ALA E CB   1 
ATOM 37510 H H    . ALA E 1 226 ? 61.956   0.267   62.431  1.00 31.06  ? 262 ALA E H    1 
ATOM 37511 H HA   . ALA E 1 226 ? 61.318   2.227   64.204  1.00 29.98  ? 262 ALA E HA   1 
ATOM 37512 H HB1  . ALA E 1 226 ? 59.622   2.880   62.742  1.00 30.25  ? 262 ALA E HB1  1 
ATOM 37513 H HB2  . ALA E 1 226 ? 60.057   1.747   61.717  1.00 29.32  ? 262 ALA E HB2  1 
ATOM 37514 H HB3  . ALA E 1 226 ? 61.025   2.974   62.003  1.00 30.91  ? 262 ALA E HB3  1 
ATOM 37515 N N    . THR E 1 227 ? 59.441   1.080   65.303  1.00 30.29  ? 263 THR E N    1 
ATOM 37516 C CA   . THR E 1 227 ? 58.546   0.217   66.066  1.00 26.96  ? 263 THR E CA   1 
ATOM 37517 C C    . THR E 1 227 ? 57.100   0.297   65.603  1.00 26.85  ? 263 THR E C    1 
ATOM 37518 O O    . THR E 1 227 ? 56.322   -0.616  65.897  1.00 30.06  ? 263 THR E O    1 
ATOM 37519 C CB   . THR E 1 227 ? 58.594   0.576   67.551  1.00 27.55  ? 263 THR E CB   1 
ATOM 37520 O OG1  . THR E 1 227 ? 58.133   1.919   67.738  1.00 28.29  ? 263 THR E OG1  1 
ATOM 37521 C CG2  . THR E 1 227 ? 60.004   0.451   68.088  1.00 32.33  ? 263 THR E CG2  1 
ATOM 37522 H H    . THR E 1 227 ? 59.561   1.858   65.649  1.00 30.05  ? 263 THR E H    1 
ATOM 37523 H HA   . THR E 1 227 ? 58.839   -0.702  65.971  1.00 29.57  ? 263 THR E HA   1 
ATOM 37524 H HB   . THR E 1 227 ? 58.023   -0.031  68.048  1.00 29.43  ? 263 THR E HB   1 
ATOM 37525 H HG1  . THR E 1 227 ? 57.322   1.978   67.529  1.00 28.62  ? 263 THR E HG1  1 
ATOM 37526 H HG21 . THR E 1 227 ? 60.322   -0.456  67.966  1.00 32.29  ? 263 THR E HG21 1 
ATOM 37527 H HG22 . THR E 1 227 ? 60.019   0.664   69.034  1.00 31.38  ? 263 THR E HG22 1 
ATOM 37528 H HG23 . THR E 1 227 ? 60.595   1.060   67.618  1.00 31.12  ? 263 THR E HG23 1 
ATOM 37529 N N    . GLY E 1 228 ? 56.723   1.349   64.899  1.00 26.46  ? 264 GLY E N    1 
ATOM 37530 C CA   . GLY E 1 228 ? 55.326   1.605   64.629  1.00 27.75  ? 264 GLY E CA   1 
ATOM 37531 C C    . GLY E 1 228 ? 54.717   2.422   65.753  1.00 31.92  ? 264 GLY E C    1 
ATOM 37532 O O    . GLY E 1 228 ? 55.316   2.647   66.801  1.00 35.91  ? 264 GLY E O    1 
ATOM 37533 H H    . GLY E 1 228 ? 57.261   1.934   64.568  1.00 28.19  ? 264 GLY E H    1 
ATOM 37534 H HA2  . GLY E 1 228 ? 55.233   2.094   63.797  1.00 29.24  ? 264 GLY E HA2  1 
ATOM 37535 H HA3  . GLY E 1 228 ? 54.846   0.765   64.557  1.00 28.16  ? 264 GLY E HA3  1 
ATOM 37536 N N    . THR E 1 229 ? 53.491   2.870   65.519  1.00 30.57  ? 265 THR E N    1 
ATOM 37537 C CA   . THR E 1 229 ? 52.780   3.707   66.473  1.00 29.62  ? 265 THR E CA   1 
ATOM 37538 C C    . THR E 1 229 ? 51.895   2.844   67.357  1.00 30.33  ? 265 THR E C    1 
ATOM 37539 O O    . THR E 1 229 ? 51.099   2.045   66.854  1.00 33.90  ? 265 THR E O    1 
ATOM 37540 C CB   . THR E 1 229 ? 51.932   4.757   65.757  1.00 32.61  ? 265 THR E CB   1 
ATOM 37541 O OG1  . THR E 1 229 ? 52.623   5.223   64.593  1.00 38.74  ? 265 THR E OG1  1 
ATOM 37542 C CG2  . THR E 1 229 ? 51.652   5.922   66.676  1.00 34.32  ? 265 THR E CG2  1 
ATOM 37543 H H    . THR E 1 229 ? 53.043   2.700   64.805  1.00 31.45  ? 265 THR E H    1 
ATOM 37544 H HA   . THR E 1 229 ? 53.419   4.166   67.039  1.00 31.67  ? 265 THR E HA   1 
ATOM 37545 H HB   . THR E 1 229 ? 51.085   4.363   65.495  1.00 32.52  ? 265 THR E HB   1 
ATOM 37546 H HG1  . THR E 1 229 ? 53.359   5.563   64.812  1.00 36.65  ? 265 THR E HG1  1 
ATOM 37547 H HG21 . THR E 1 229 ? 51.060   6.555   66.241  1.00 34.27  ? 265 THR E HG21 1 
ATOM 37548 H HG22 . THR E 1 229 ? 51.230   5.601   67.487  1.00 32.84  ? 265 THR E HG22 1 
ATOM 37549 H HG23 . THR E 1 229 ? 52.481   6.370   66.908  1.00 33.79  ? 265 THR E HG23 1 
ATOM 37550 N N    . PHE E 1 230 ? 52.038   3.002   68.667  1.00 29.67  ? 266 PHE E N    1 
ATOM 37551 C CA   . PHE E 1 230 ? 51.113   2.408   69.619  1.00 29.12  ? 266 PHE E CA   1 
ATOM 37552 C C    . PHE E 1 230 ? 50.175   3.490   70.127  1.00 31.50  ? 266 PHE E C    1 
ATOM 37553 O O    . PHE E 1 230 ? 50.606   4.611   70.409  1.00 35.65  ? 266 PHE E O    1 
ATOM 37554 C CB   . PHE E 1 230 ? 51.835   1.725   70.786  1.00 32.19  ? 266 PHE E CB   1 
ATOM 37555 C CG   . PHE E 1 230 ? 50.935   1.456   71.959  1.00 40.95  ? 266 PHE E CG   1 
ATOM 37556 C CD1  . PHE E 1 230 ? 50.546   0.166   72.257  1.00 38.29  ? 266 PHE E CD1  1 
ATOM 37557 C CD2  . PHE E 1 230 ? 50.522   2.481   72.797  1.00 41.52  ? 266 PHE E CD2  1 
ATOM 37558 C CE1  . PHE E 1 230 ? 49.712   -0.082  73.309  1.00 41.96  ? 266 PHE E CE1  1 
ATOM 37559 C CE2  . PHE E 1 230 ? 49.697   2.232   73.859  1.00 41.86  ? 266 PHE E CE2  1 
ATOM 37560 C CZ   . PHE E 1 230 ? 49.290   0.955   74.118  1.00 43.55  ? 266 PHE E CZ   1 
ATOM 37561 H H    . PHE E 1 230 ? 52.670   3.456   69.033  1.00 31.40  ? 266 PHE E H    1 
ATOM 37562 H HA   . PHE E 1 230 ? 50.579   1.738   69.167  1.00 32.39  ? 266 PHE E HA   1 
ATOM 37563 H HB2  . PHE E 1 230 ? 52.191   0.876   70.482  1.00 33.69  ? 266 PHE E HB2  1 
ATOM 37564 H HB3  . PHE E 1 230 ? 52.559   2.296   71.088  1.00 32.38  ? 266 PHE E HB3  1 
ATOM 37565 H HD1  . PHE E 1 230 ? 50.811   -0.534  71.706  1.00 37.95  ? 266 PHE E HD1  1 
ATOM 37566 H HD2  . PHE E 1 230 ? 50.780   3.355   72.614  1.00 37.71  ? 266 PHE E HD2  1 
ATOM 37567 H HE1  . PHE E 1 230 ? 49.445   -0.953  73.496  1.00 41.08  ? 266 PHE E HE1  1 
ATOM 37568 H HE2  . PHE E 1 230 ? 49.415   2.930   74.403  1.00 41.84  ? 266 PHE E HE2  1 
ATOM 37569 H HZ   . PHE E 1 230 ? 48.741   0.782   74.848  1.00 42.90  ? 266 PHE E HZ   1 
ATOM 37570 N N    . PHE E 1 231 ? 48.898   3.147   70.244  1.00 30.42  ? 267 PHE E N    1 
ATOM 37571 C CA   . PHE E 1 231 ? 47.860   4.064   70.688  1.00 30.65  ? 267 PHE E CA   1 
ATOM 37572 C C    . PHE E 1 231 ? 47.369   3.635   72.062  1.00 33.28  ? 267 PHE E C    1 
ATOM 37573 O O    . PHE E 1 231 ? 46.999   2.473   72.258  1.00 37.67  ? 267 PHE E O    1 
ATOM 37574 C CB   . PHE E 1 231 ? 46.703   4.084   69.692  1.00 28.28  ? 267 PHE E CB   1 
ATOM 37575 C CG   . PHE E 1 231 ? 47.052   4.705   68.378  1.00 29.82  ? 267 PHE E CG   1 
ATOM 37576 C CD1  . PHE E 1 231 ? 47.593   3.945   67.361  1.00 30.12  ? 267 PHE E CD1  1 
ATOM 37577 C CD2  . PHE E 1 231 ? 46.847   6.051   68.160  1.00 35.26  ? 267 PHE E CD2  1 
ATOM 37578 C CE1  . PHE E 1 231 ? 47.917   4.515   66.155  1.00 32.82  ? 267 PHE E CE1  1 
ATOM 37579 C CE2  . PHE E 1 231 ? 47.169   6.624   66.955  1.00 37.89  ? 267 PHE E CE2  1 
ATOM 37580 C CZ   . PHE E 1 231 ? 47.707   5.855   65.952  1.00 35.66  ? 267 PHE E CZ   1 
ATOM 37581 H H    . PHE E 1 231 ? 48.600   2.360   70.065  1.00 32.41  ? 267 PHE E H    1 
ATOM 37582 H HA   . PHE E 1 231 ? 48.223   4.960   70.756  1.00 32.19  ? 267 PHE E HA   1 
ATOM 37583 H HB2  . PHE E 1 231 ? 46.421   3.171   69.523  1.00 30.17  ? 267 PHE E HB2  1 
ATOM 37584 H HB3  . PHE E 1 231 ? 45.968   4.589   70.075  1.00 30.66  ? 267 PHE E HB3  1 
ATOM 37585 H HD1  . PHE E 1 231 ? 47.739   3.036   67.494  1.00 31.35  ? 267 PHE E HD1  1 
ATOM 37586 H HD2  . PHE E 1 231 ? 46.484   6.576   68.836  1.00 33.52  ? 267 PHE E HD2  1 
ATOM 37587 H HE1  . PHE E 1 231 ? 48.280   3.993   65.477  1.00 33.16  ? 267 PHE E HE1  1 
ATOM 37588 H HE2  . PHE E 1 231 ? 47.026   7.533   66.818  1.00 36.11  ? 267 PHE E HE2  1 
ATOM 37589 H HZ   . PHE E 1 231 ? 47.925   6.241   65.135  1.00 35.08  ? 267 PHE E HZ   1 
ATOM 37590 N N    . PHE E 1 232 ? 47.360   4.571   73.004  1.00 33.80  ? 268 PHE E N    1 
ATOM 37591 C CA   . PHE E 1 232 ? 47.006   4.264   74.378  1.00 35.42  ? 268 PHE E CA   1 
ATOM 37592 C C    . PHE E 1 232 ? 45.493   4.227   74.564  1.00 43.16  ? 268 PHE E C    1 
ATOM 37593 O O    . PHE E 1 232 ? 44.717   4.607   73.684  1.00 45.46  ? 268 PHE E O    1 
ATOM 37594 C CB   . PHE E 1 232 ? 47.604   5.296   75.331  1.00 32.41  ? 268 PHE E CB   1 
ATOM 37595 C CG   . PHE E 1 232 ? 49.099   5.354   75.316  1.00 30.45  ? 268 PHE E CG   1 
ATOM 37596 C CD1  . PHE E 1 232 ? 49.765   6.102   74.368  1.00 31.33  ? 268 PHE E CD1  1 
ATOM 37597 C CD2  . PHE E 1 232 ? 49.840   4.687   76.266  1.00 33.92  ? 268 PHE E CD2  1 
ATOM 37598 C CE1  . PHE E 1 232 ? 51.135   6.166   74.361  1.00 31.82  ? 268 PHE E CE1  1 
ATOM 37599 C CE2  . PHE E 1 232 ? 51.208   4.750   76.260  1.00 34.11  ? 268 PHE E CE2  1 
ATOM 37600 C CZ   . PHE E 1 232 ? 51.857   5.492   75.310  1.00 33.80  ? 268 PHE E CZ   1 
ATOM 37601 H H    . PHE E 1 232 ? 47.556   5.397   72.869  1.00 34.15  ? 268 PHE E H    1 
ATOM 37602 H HA   . PHE E 1 232 ? 47.358   3.392   74.614  1.00 36.08  ? 268 PHE E HA   1 
ATOM 37603 H HB2  . PHE E 1 232 ? 47.271   6.174   75.088  1.00 32.94  ? 268 PHE E HB2  1 
ATOM 37604 H HB3  . PHE E 1 232 ? 47.326   5.081   76.235  1.00 33.54  ? 268 PHE E HB3  1 
ATOM 37605 H HD1  . PHE E 1 232 ? 49.281   6.562   73.722  1.00 32.67  ? 268 PHE E HD1  1 
ATOM 37606 H HD2  . PHE E 1 232 ? 49.407   4.182   76.916  1.00 34.14  ? 268 PHE E HD2  1 
ATOM 37607 H HE1  . PHE E 1 232 ? 51.574   6.669   73.715  1.00 32.05  ? 268 PHE E HE1  1 
ATOM 37608 H HE2  . PHE E 1 232 ? 51.697   4.291   76.904  1.00 33.34  ? 268 PHE E HE2  1 
ATOM 37609 H HZ   . PHE E 1 232 ? 52.786   5.534   75.304  1.00 32.89  ? 268 PHE E HZ   1 
ATOM 37610 N N    . ASP E 1 233 ? 45.084   3.759   75.742  1.00 50.46  ? 269 ASP E N    1 
ATOM 37611 C CA   . ASP E 1 233 ? 43.687   3.752   76.159  1.00 53.52  ? 269 ASP E CA   1 
ATOM 37612 C C    . ASP E 1 233 ? 43.517   4.284   77.576  1.00 54.47  ? 269 ASP E C    1 
ATOM 37613 O O    . ASP E 1 233 ? 42.599   3.854   78.284  1.00 59.28  ? 269 ASP E O    1 
ATOM 37614 C CB   . ASP E 1 233 ? 43.109   2.337   76.057  1.00 60.19  ? 269 ASP E CB   1 
ATOM 37615 C CG   . ASP E 1 233 ? 43.869   1.332   76.903  1.00 69.20  ? 269 ASP E CG   1 
ATOM 37616 O OD1  . ASP E 1 233 ? 44.778   1.743   77.655  1.00 67.33  ? 269 ASP E OD1  1 
ATOM 37617 O OD2  . ASP E 1 233 ? 43.553   0.126   76.819  1.00 75.15  ? 269 ASP E OD2  1 
ATOM 37618 H H    . ASP E 1 233 ? 45.616   3.431   76.332  1.00 49.49  ? 269 ASP E H    1 
ATOM 37619 H HA   . ASP E 1 233 ? 43.178   4.325   75.564  1.00 52.47  ? 269 ASP E HA   1 
ATOM 37620 H HB2  . ASP E 1 233 ? 42.187   2.349   76.358  1.00 60.01  ? 269 ASP E HB2  1 
ATOM 37621 H HB3  . ASP E 1 233 ? 43.153   2.044   75.134  1.00 57.66  ? 269 ASP E HB3  1 
ATOM 37622 N N    . CYS E 1 234 ? 44.376   5.203   78.004  1.00 50.66  ? 270 CYS E N    1 
ATOM 37623 C CA   . CYS E 1 234 ? 44.390   5.646   79.387  1.00 50.11  ? 270 CYS E CA   1 
ATOM 37624 C C    . CYS E 1 234 ? 43.312   6.696   79.639  1.00 49.56  ? 270 CYS E C    1 
ATOM 37625 O O    . CYS E 1 234 ? 42.674   7.211   78.718  1.00 51.36  ? 270 CYS E O    1 
ATOM 37626 C CB   . CYS E 1 234 ? 45.763   6.214   79.741  1.00 49.71  ? 270 CYS E CB   1 
ATOM 37627 S SG   . CYS E 1 234 ? 47.146   5.148   79.283  1.00 62.25  ? 270 CYS E SG   1 
ATOM 37628 H H    . CYS E 1 234 ? 44.962   5.589   77.506  1.00 50.77  ? 270 CYS E H    1 
ATOM 37629 H HA   . CYS E 1 234 ? 44.217   4.887   79.966  1.00 52.58  ? 270 CYS E HA   1 
ATOM 37630 H HB2  . CYS E 1 234 ? 45.878   7.058   79.278  1.00 48.53  ? 270 CYS E HB2  1 
ATOM 37631 H HB3  . CYS E 1 234 ? 45.805   6.357   80.699  1.00 51.62  ? 270 CYS E HB3  1 
ATOM 37632 H HG   . CYS E 1 234 ? 47.039   4.095   79.847  1.00 56.75  ? 270 CYS E HG   1 
ATOM 37633 N N    . LYS E 1 235 ? 43.111   7.004   80.918  1.00 48.94  ? 271 LYS E N    1 
ATOM 37634 C CA   . LYS E 1 235 ? 42.190   8.052   81.315  1.00 45.53  ? 271 LYS E CA   1 
ATOM 37635 C C    . LYS E 1 235 ? 42.873   9.414   81.237  1.00 43.70  ? 271 LYS E C    1 
ATOM 37636 O O    . LYS E 1 235 ? 44.102   9.503   81.219  1.00 47.10  ? 271 LYS E O    1 
ATOM 37637 C CB   . LYS E 1 235 ? 41.689   7.810   82.735  1.00 48.70  ? 271 LYS E CB   1 
ATOM 37638 C CG   . LYS E 1 235 ? 40.996   6.479   82.935  1.00 53.87  ? 271 LYS E CG   1 
ATOM 37639 C CD   . LYS E 1 235 ? 40.987   6.085   84.402  1.00 57.12  ? 271 LYS E CD   1 
ATOM 37640 C CE   . LYS E 1 235 ? 42.294   5.429   84.830  1.00 60.87  ? 271 LYS E CE   1 
ATOM 37641 N NZ   . LYS E 1 235 ? 42.671   4.260   83.986  1.00 61.74  ? 271 LYS E NZ   1 
ATOM 37642 H H    . LYS E 1 235 ? 43.501   6.613   81.577  1.00 50.40  ? 271 LYS E H    1 
ATOM 37643 H HA   . LYS E 1 235 ? 41.427   8.050   80.716  1.00 48.18  ? 271 LYS E HA   1 
ATOM 37644 H HB2  . LYS E 1 235 ? 42.449   7.838   83.338  1.00 49.76  ? 271 LYS E HB2  1 
ATOM 37645 H HB3  . LYS E 1 235 ? 41.060   8.507   82.973  1.00 49.59  ? 271 LYS E HB3  1 
ATOM 37646 H HG2  . LYS E 1 235 ? 40.076   6.553   82.637  1.00 52.33  ? 271 LYS E HG2  1 
ATOM 37647 H HG3  . LYS E 1 235 ? 41.456   5.793   82.429  1.00 53.29  ? 271 LYS E HG3  1 
ATOM 37648 H HD2  . LYS E 1 235 ? 40.857   6.880   84.943  1.00 55.48  ? 271 LYS E HD2  1 
ATOM 37649 H HD3  . LYS E 1 235 ? 40.266   5.455   84.557  1.00 56.15  ? 271 LYS E HD3  1 
ATOM 37650 H HE2  . LYS E 1 235 ? 43.009   6.082   84.770  1.00 58.06  ? 271 LYS E HE2  1 
ATOM 37651 H HE3  . LYS E 1 235 ? 42.206   5.121   85.746  1.00 59.74  ? 271 LYS E HE3  1 
ATOM 37652 H HZ1  . LYS E 1 235 ? 41.977   3.708   83.905  1.00 60.72  ? 271 LYS E HZ1  1 
ATOM 37653 H HZ2  . LYS E 1 235 ? 43.348   3.821   84.360  1.00 59.78  ? 271 LYS E HZ2  1 
ATOM 37654 H HZ3  . LYS E 1 235 ? 42.917   4.535   83.176  1.00 58.54  ? 271 LYS E HZ3  1 
ATOM 37655 N N    . PRO E 1 236 ? 42.098   10.494  81.188  1.00 38.22  ? 272 PRO E N    1 
ATOM 37656 C CA   . PRO E 1 236 ? 42.706   11.825  81.206  1.00 36.90  ? 272 PRO E CA   1 
ATOM 37657 C C    . PRO E 1 236 ? 43.376   12.121  82.537  1.00 38.10  ? 272 PRO E C    1 
ATOM 37658 O O    . PRO E 1 236 ? 43.014   11.572  83.578  1.00 44.68  ? 272 PRO E O    1 
ATOM 37659 C CB   . PRO E 1 236 ? 41.520   12.761  80.959  1.00 40.57  ? 272 PRO E CB   1 
ATOM 37660 C CG   . PRO E 1 236 ? 40.330   11.984  81.358  1.00 42.85  ? 272 PRO E CG   1 
ATOM 37661 C CD   . PRO E 1 236 ? 40.638   10.565  81.028  1.00 43.53  ? 272 PRO E CD   1 
ATOM 37662 H HA   . PRO E 1 236 ? 43.349   11.919  80.485  1.00 39.39  ? 272 PRO E HA   1 
ATOM 37663 H HB2  . PRO E 1 236 ? 41.612   13.557  81.507  1.00 41.66  ? 272 PRO E HB2  1 
ATOM 37664 H HB3  . PRO E 1 236 ? 41.481   12.992  80.021  1.00 41.35  ? 272 PRO E HB3  1 
ATOM 37665 H HG2  . PRO E 1 236 ? 40.179   12.087  82.310  1.00 42.58  ? 272 PRO E HG2  1 
ATOM 37666 H HG3  . PRO E 1 236 ? 39.559   12.291  80.856  1.00 43.01  ? 272 PRO E HG3  1 
ATOM 37667 H HD2  . PRO E 1 236 ? 40.193   9.972   81.651  1.00 44.61  ? 272 PRO E HD2  1 
ATOM 37668 H HD3  . PRO E 1 236 ? 40.387   10.366  80.112  1.00 43.46  ? 272 PRO E HD3  1 
ATOM 37669 N N    . CYS E 1 237 ? 44.366   13.003  82.487  1.00 35.11  ? 273 CYS E N    1 
ATOM 37670 C CA   . CYS E 1 237 ? 45.053   13.498  83.669  1.00 34.89  ? 273 CYS E CA   1 
ATOM 37671 C C    . CYS E 1 237 ? 44.741   14.976  83.845  1.00 39.66  ? 273 CYS E C    1 
ATOM 37672 O O    . CYS E 1 237 ? 44.808   15.753  82.888  1.00 43.93  ? 273 CYS E O    1 
ATOM 37673 C CB   . CYS E 1 237 ? 46.562   13.289  83.553  1.00 37.44  ? 273 CYS E CB   1 
ATOM 37674 S SG   . CYS E 1 237 ? 47.534   14.228  84.732  1.00 51.93  ? 273 CYS E SG   1 
ATOM 37675 H H    . CYS E 1 237 ? 44.667   13.339  81.756  1.00 38.11  ? 273 CYS E H    1 
ATOM 37676 H HA   . CYS E 1 237 ? 44.738   13.022  84.453  1.00 37.43  ? 273 CYS E HA   1 
ATOM 37677 H HB2  . CYS E 1 237 ? 46.755   12.349  83.696  1.00 38.67  ? 273 CYS E HB2  1 
ATOM 37678 H HB3  . CYS E 1 237 ? 46.844   13.549  82.662  1.00 38.53  ? 273 CYS E HB3  1 
ATOM 37679 H HG   . CYS E 1 237 ? 48.683   13.992  84.496  1.00 45.96  ? 273 CYS E HG   1 
ATOM 37680 N N    . ARG E 1 238 ? 44.401   15.360  85.070  1.00 39.84  ? 274 ARG E N    1 
ATOM 37681 C CA   . ARG E 1 238 ? 43.984   16.721  85.363  1.00 37.98  ? 274 ARG E CA   1 
ATOM 37682 C C    . ARG E 1 238 ? 45.190   17.570  85.730  1.00 38.13  ? 274 ARG E C    1 
ATOM 37683 O O    . ARG E 1 238 ? 46.003   17.178  86.572  1.00 40.57  ? 274 ARG E O    1 
ATOM 37684 C CB   . ARG E 1 238 ? 42.964   16.740  86.501  1.00 40.13  ? 274 ARG E CB   1 
ATOM 37685 C CG   . ARG E 1 238 ? 41.847   15.725  86.359  1.00 42.44  ? 274 ARG E CG   1 
ATOM 37686 C CD   . ARG E 1 238 ? 40.982   16.001  85.145  1.00 45.45  ? 274 ARG E CD   1 
ATOM 37687 N NE   . ARG E 1 238 ? 40.029   17.078  85.380  1.00 43.83  ? 274 ARG E NE   1 
ATOM 37688 C CZ   . ARG E 1 238 ? 38.981   16.995  86.188  1.00 46.40  ? 274 ARG E CZ   1 
ATOM 37689 N NH1  . ARG E 1 238 ? 38.712   15.888  86.861  1.00 47.64  ? 274 ARG E NH1  1 
ATOM 37690 N NH2  . ARG E 1 238 ? 38.179   18.047  86.318  1.00 44.99  ? 274 ARG E NH2  1 
ATOM 37691 H H    . ARG E 1 238 ? 44.403   14.842  85.756  1.00 40.36  ? 274 ARG E H    1 
ATOM 37692 H HA   . ARG E 1 238 ? 43.571   17.107  84.575  1.00 39.43  ? 274 ARG E HA   1 
ATOM 37693 H HB2  . ARG E 1 238 ? 43.425   16.554  87.334  1.00 39.93  ? 274 ARG E HB2  1 
ATOM 37694 H HB3  . ARG E 1 238 ? 42.559   17.620  86.541  1.00 41.05  ? 274 ARG E HB3  1 
ATOM 37695 H HG2  . ARG E 1 238 ? 42.228   14.838  86.264  1.00 41.74  ? 274 ARG E HG2  1 
ATOM 37696 H HG3  . ARG E 1 238 ? 41.285   15.762  87.148  1.00 42.25  ? 274 ARG E HG3  1 
ATOM 37697 H HD2  . ARG E 1 238 ? 41.540   16.249  84.393  1.00 43.45  ? 274 ARG E HD2  1 
ATOM 37698 H HD3  . ARG E 1 238 ? 40.478   15.200  84.932  1.00 44.76  ? 274 ARG E HD3  1 
ATOM 37699 H HE   . ARG E 1 238 ? 40.121   17.798  84.919  1.00 44.21  ? 274 ARG E HE   1 
ATOM 37700 H HH11 . ARG E 1 238 ? 39.221   15.200  86.785  1.00 46.41  ? 274 ARG E HH11 1 
ATOM 37701 H HH12 . ARG E 1 238 ? 38.025   15.858  87.378  1.00 47.33  ? 274 ARG E HH12 1 
ATOM 37702 H HH21 . ARG E 1 238 ? 38.346   18.770  85.884  1.00 45.36  ? 274 ARG E HH21 1 
ATOM 37703 H HH22 . ARG E 1 238 ? 37.495   18.005  86.838  1.00 44.89  ? 274 ARG E HH22 1 
ATOM 37704 N N    . LEU E 1 239 ? 45.302   18.732  85.091  1.00 39.84  ? 275 LEU E N    1 
ATOM 37705 C CA   . LEU E 1 239 ? 46.336   19.707  85.404  1.00 38.62  ? 275 LEU E CA   1 
ATOM 37706 C C    . LEU E 1 239 ? 45.828   20.774  86.363  1.00 38.20  ? 275 LEU E C    1 
ATOM 37707 O O    . LEU E 1 239 ? 46.340   21.898  86.383  1.00 40.74  ? 275 LEU E O    1 
ATOM 37708 C CB   . LEU E 1 239 ? 46.870   20.335  84.118  1.00 38.83  ? 275 LEU E CB   1 
ATOM 37709 C CG   . LEU E 1 239 ? 47.536   19.347  83.155  1.00 38.84  ? 275 LEU E CG   1 
ATOM 37710 C CD1  . LEU E 1 239 ? 47.905   20.037  81.861  1.00 38.40  ? 275 LEU E CD1  1 
ATOM 37711 C CD2  . LEU E 1 239 ? 48.759   18.711  83.787  1.00 41.28  ? 275 LEU E CD2  1 
ATOM 37712 H H    . LEU E 1 239 ? 44.776   18.983  84.458  1.00 40.25  ? 275 LEU E H    1 
ATOM 37713 H HA   . LEU E 1 239 ? 47.072   19.252  85.841  1.00 39.82  ? 275 LEU E HA   1 
ATOM 37714 H HB2  . LEU E 1 239 ? 46.133   20.753  83.645  1.00 38.97  ? 275 LEU E HB2  1 
ATOM 37715 H HB3  . LEU E 1 239 ? 47.531   21.006  84.351  1.00 38.63  ? 275 LEU E HB3  1 
ATOM 37716 H HG   . LEU E 1 239 ? 46.907   18.639  82.946  1.00 38.57  ? 275 LEU E HG   1 
ATOM 37717 H HD11 . LEU E 1 239 ? 47.091   20.253  81.381  1.00 38.32  ? 275 LEU E HD11 1 
ATOM 37718 H HD12 . LEU E 1 239 ? 48.398   20.848  82.063  1.00 36.95  ? 275 LEU E HD12 1 
ATOM 37719 H HD13 . LEU E 1 239 ? 48.453   19.438  81.330  1.00 37.80  ? 275 LEU E HD13 1 
ATOM 37720 H HD21 . LEU E 1 239 ? 48.476   18.122  84.503  1.00 40.57  ? 275 LEU E HD21 1 
ATOM 37721 H HD22 . LEU E 1 239 ? 49.332   19.410  84.139  1.00 39.65  ? 275 LEU E HD22 1 
ATOM 37722 H HD23 . LEU E 1 239 ? 49.234   18.202  83.111  1.00 40.57  ? 275 LEU E HD23 1 
ATOM 37723 N N    . THR E 1 240 ? 44.823   20.429  87.164  1.00 37.18  ? 276 THR E N    1 
ATOM 37724 C CA   . THR E 1 240 ? 44.277   21.290  88.198  1.00 36.09  ? 276 THR E CA   1 
ATOM 37725 C C    . THR E 1 240 ? 44.253   20.517  89.506  1.00 33.42  ? 276 THR E C    1 
ATOM 37726 O O    . THR E 1 240 ? 44.220   19.285  89.512  1.00 37.47  ? 276 THR E O    1 
ATOM 37727 C CB   . THR E 1 240 ? 42.859   21.760  87.856  1.00 36.14  ? 276 THR E CB   1 
ATOM 37728 O OG1  . THR E 1 240 ? 42.073   20.643  87.427  1.00 40.52  ? 276 THR E OG1  1 
ATOM 37729 C CG2  . THR E 1 240 ? 42.884   22.799  86.755  1.00 37.07  ? 276 THR E CG2  1 
ATOM 37730 H H    . THR E 1 240 ? 44.426   19.668  87.121  1.00 38.00  ? 276 THR E H    1 
ATOM 37731 H HA   . THR E 1 240 ? 44.844   22.069  88.309  1.00 37.24  ? 276 THR E HA   1 
ATOM 37732 H HB   . THR E 1 240 ? 42.455   22.157  88.643  1.00 36.29  ? 276 THR E HB   1 
ATOM 37733 H HG1  . THR E 1 240 ? 42.407   20.304  86.735  1.00 39.64  ? 276 THR E HG1  1 
ATOM 37734 H HG21 . THR E 1 240 ? 42.070   22.742  86.229  1.00 37.66  ? 276 THR E HG21 1 
ATOM 37735 H HG22 . THR E 1 240 ? 43.646   22.649  86.174  1.00 37.97  ? 276 THR E HG22 1 
ATOM 37736 H HG23 . THR E 1 240 ? 42.948   23.685  87.140  1.00 36.68  ? 276 THR E HG23 1 
ATOM 37737 N N    . HIS E 1 241 ? 44.270   21.245  90.616  1.00 31.97  ? 277 HIS E N    1 
ATOM 37738 C CA   . HIS E 1 241 ? 44.231   20.642  91.937  1.00 32.59  ? 277 HIS E CA   1 
ATOM 37739 C C    . HIS E 1 241 ? 42.971   21.068  92.676  1.00 35.20  ? 277 HIS E C    1 
ATOM 37740 O O    . HIS E 1 241 ? 42.446   22.164  92.467  1.00 39.68  ? 277 HIS E O    1 
ATOM 37741 C CB   . HIS E 1 241 ? 45.464   21.023  92.758  1.00 33.88  ? 277 HIS E CB   1 
ATOM 37742 C CG   . HIS E 1 241 ? 45.439   22.423  93.280  1.00 29.98  ? 277 HIS E CG   1 
ATOM 37743 N ND1  . HIS E 1 241 ? 46.041   23.472  92.625  1.00 32.13  ? 277 HIS E ND1  1 
ATOM 37744 C CD2  . HIS E 1 241 ? 44.913   22.941  94.414  1.00 31.76  ? 277 HIS E CD2  1 
ATOM 37745 C CE1  . HIS E 1 241 ? 45.872   24.580  93.322  1.00 32.37  ? 277 HIS E CE1  1 
ATOM 37746 N NE2  . HIS E 1 241 ? 45.191   24.284  94.412  1.00 32.42  ? 277 HIS E NE2  1 
ATOM 37747 H H    . HIS E 1 241 ? 44.305   22.104  90.627  1.00 33.87  ? 277 HIS E H    1 
ATOM 37748 H HA   . HIS E 1 241 ? 44.216   19.677  91.851  1.00 33.20  ? 277 HIS E HA   1 
ATOM 37749 H HB2  . HIS E 1 241 ? 45.529   20.426  93.520  1.00 33.07  ? 277 HIS E HB2  1 
ATOM 37750 H HB3  . HIS E 1 241 ? 46.252   20.930  92.200  1.00 33.27  ? 277 HIS E HB3  1 
ATOM 37751 H HD1  . HIS E 1 241 ? 46.456   23.416  91.873  1.00 33.22  ? 277 HIS E HD1  1 
ATOM 37752 H HD2  . HIS E 1 241 ? 44.443   22.476  95.067  1.00 32.30  ? 277 HIS E HD2  1 
ATOM 37753 H HE1  . HIS E 1 241 ? 46.182   25.424  93.086  1.00 32.15  ? 277 HIS E HE1  1 
ATOM 37754 H HE2  . HIS E 1 241 ? 44.958   24.843  95.023  1.00 32.89  ? 277 HIS E HE2  1 
ATOM 37755 N N    . THR E 1 242 ? 42.490   20.183  93.540  1.00 36.44  ? 278 THR E N    1 
ATOM 37756 C CA   . THR E 1 242 ? 41.356   20.478  94.400  1.00 32.97  ? 278 THR E CA   1 
ATOM 37757 C C    . THR E 1 242 ? 41.852   20.967  95.752  1.00 36.67  ? 278 THR E C    1 
ATOM 37758 O O    . THR E 1 242 ? 42.879   20.506  96.255  1.00 41.51  ? 278 THR E O    1 
ATOM 37759 C CB   . THR E 1 242 ? 40.477   19.243  94.581  1.00 36.21  ? 278 THR E CB   1 
ATOM 37760 O OG1  . THR E 1 242 ? 41.252   18.179  95.144  1.00 41.15  ? 278 THR E OG1  1 
ATOM 37761 C CG2  . THR E 1 242 ? 39.907   18.802  93.252  1.00 38.01  ? 278 THR E CG2  1 
ATOM 37762 H H    . THR E 1 242 ? 42.808   19.391  93.646  1.00 36.61  ? 278 THR E H    1 
ATOM 37763 H HA   . THR E 1 242 ? 40.818   21.178  93.999  1.00 34.23  ? 278 THR E HA   1 
ATOM 37764 H HB   . THR E 1 242 ? 39.741   19.455  95.176  1.00 36.64  ? 278 THR E HB   1 
ATOM 37765 H HG1  . THR E 1 242 ? 41.532   18.397  95.906  1.00 39.50  ? 278 THR E HG1  1 
ATOM 37766 H HG21 . THR E 1 242 ? 39.328   18.034  93.378  1.00 36.60  ? 278 THR E HG21 1 
ATOM 37767 H HG22 . THR E 1 242 ? 40.624   18.560  92.646  1.00 37.62  ? 278 THR E HG22 1 
ATOM 37768 H HG23 . THR E 1 242 ? 39.392   19.524  92.858  1.00 37.27  ? 278 THR E HG23 1 
ATOM 37769 N N    . TRP E 1 243 ? 41.115   21.909  96.334  1.00 38.68  ? 279 TRP E N    1 
ATOM 37770 C CA   . TRP E 1 243 ? 41.488   22.512  97.606  1.00 36.70  ? 279 TRP E CA   1 
ATOM 37771 C C    . TRP E 1 243 ? 40.497   22.231  98.723  1.00 36.62  ? 279 TRP E C    1 
ATOM 37772 O O    . TRP E 1 243 ? 40.829   22.440  99.893  1.00 39.31  ? 279 TRP E O    1 
ATOM 37773 C CB   . TRP E 1 243 ? 41.635   24.028  97.441  1.00 36.91  ? 279 TRP E CB   1 
ATOM 37774 C CG   . TRP E 1 243 ? 40.336   24.746  97.227  1.00 35.20  ? 279 TRP E CG   1 
ATOM 37775 C CD1  . TRP E 1 243 ? 39.793   25.112  96.036  1.00 34.82  ? 279 TRP E CD1  1 
ATOM 37776 C CD2  . TRP E 1 243 ? 39.420   25.182  98.235  1.00 35.34  ? 279 TRP E CD2  1 
ATOM 37777 N NE1  . TRP E 1 243 ? 38.598   25.750  96.236  1.00 35.77  ? 279 TRP E NE1  1 
ATOM 37778 C CE2  . TRP E 1 243 ? 38.346   25.808  97.580  1.00 33.89  ? 279 TRP E CE2  1 
ATOM 37779 C CE3  . TRP E 1 243 ? 39.404   25.104  99.630  1.00 38.47  ? 279 TRP E CE3  1 
ATOM 37780 C CZ2  . TRP E 1 243 ? 37.268   26.348  98.267  1.00 36.47  ? 279 TRP E CZ2  1 
ATOM 37781 C CZ3  . TRP E 1 243 ? 38.335   25.643  100.310 1.00 37.49  ? 279 TRP E CZ3  1 
ATOM 37782 C CH2  . TRP E 1 243 ? 37.281   26.257  99.629  1.00 38.16  ? 279 TRP E CH2  1 
ATOM 37783 H H    . TRP E 1 243 ? 40.385   22.222  96.005  1.00 37.82  ? 279 TRP E H    1 
ATOM 37784 H HA   . TRP E 1 243 ? 42.349   22.161  97.882  1.00 36.61  ? 279 TRP E HA   1 
ATOM 37785 H HB2  . TRP E 1 243 ? 42.046   24.390  98.241  1.00 36.55  ? 279 TRP E HB2  1 
ATOM 37786 H HB3  . TRP E 1 243 ? 42.199   24.203  96.672  1.00 36.24  ? 279 TRP E HB3  1 
ATOM 37787 H HD1  . TRP E 1 243 ? 40.178   24.955  95.204  1.00 35.44  ? 279 TRP E HD1  1 
ATOM 37788 H HE1  . TRP E 1 243 ? 38.090   26.065  95.617  1.00 36.49  ? 279 TRP E HE1  1 
ATOM 37789 H HE3  . TRP E 1 243 ? 40.102   24.697  100.089 1.00 38.03  ? 279 TRP E HE3  1 
ATOM 37790 H HZ2  . TRP E 1 243 ? 36.565   26.758  97.817  1.00 36.85  ? 279 TRP E HZ2  1 
ATOM 37791 H HZ3  . TRP E 1 243 ? 38.315   25.597  101.238 1.00 36.90  ? 279 TRP E HZ3  1 
ATOM 37792 H HH2  . TRP E 1 243 ? 36.573   26.613  100.115 1.00 38.24  ? 279 TRP E HH2  1 
ATOM 37793 N N    . GLN E 1 244 ? 39.298   21.761  98.397  1.00 36.24  ? 280 GLN E N    1 
ATOM 37794 C CA   . GLN E 1 244 ? 38.231   21.628  99.383  1.00 36.60  ? 280 GLN E CA   1 
ATOM 37795 C C    . GLN E 1 244 ? 38.419   20.353  100.191 1.00 41.24  ? 280 GLN E C    1 
ATOM 37796 O O    . GLN E 1 244 ? 38.475   19.255  99.630  1.00 45.27  ? 280 GLN E O    1 
ATOM 37797 C CB   . GLN E 1 244 ? 36.871   21.619  98.693  1.00 35.28  ? 280 GLN E CB   1 
ATOM 37798 C CG   . GLN E 1 244 ? 36.516   22.892  97.967  1.00 34.77  ? 280 GLN E CG   1 
ATOM 37799 C CD   . GLN E 1 244 ? 35.292   22.733  97.092  1.00 37.58  ? 280 GLN E CD   1 
ATOM 37800 O OE1  . GLN E 1 244 ? 35.381   22.249  95.966  1.00 43.67  ? 280 GLN E OE1  1 
ATOM 37801 N NE2  . GLN E 1 244 ? 34.143   23.145  97.603  1.00 39.78  ? 280 GLN E NE2  1 
ATOM 37802 H H    . GLN E 1 244 ? 39.075   21.510  97.605  1.00 37.07  ? 280 GLN E H    1 
ATOM 37803 H HA   . GLN E 1 244 ? 38.259   22.384  99.991  1.00 37.24  ? 280 GLN E HA   1 
ATOM 37804 H HB2  . GLN E 1 244 ? 36.859   20.897  98.044  1.00 36.97  ? 280 GLN E HB2  1 
ATOM 37805 H HB3  . GLN E 1 244 ? 36.187   21.464  99.363  1.00 36.80  ? 280 GLN E HB3  1 
ATOM 37806 H HG2  . GLN E 1 244 ? 36.332   23.587  98.618  1.00 36.25  ? 280 GLN E HG2  1 
ATOM 37807 H HG3  . GLN E 1 244 ? 37.259   23.152  97.401  1.00 36.66  ? 280 GLN E HG3  1 
ATOM 37808 H HE21 . GLN E 1 244 ? 34.120   23.479  98.396  1.00 39.20  ? 280 GLN E HE21 1 
ATOM 37809 H HE22 . GLN E 1 244 ? 33.419   23.076  97.144  1.00 40.38  ? 280 GLN E HE22 1 
ATOM 37810 N N    . THR E 1 245 ? 38.518   20.495  101.508 1.00 39.79  ? 281 THR E N    1 
ATOM 37811 C CA   . THR E 1 245 ? 38.354   19.366  102.404 1.00 38.24  ? 281 THR E CA   1 
ATOM 37812 C C    . THR E 1 245 ? 36.895   19.285  102.848 1.00 39.65  ? 281 THR E C    1 
ATOM 37813 O O    . THR E 1 245 ? 36.043   20.060  102.408 1.00 41.59  ? 281 THR E O    1 
ATOM 37814 C CB   . THR E 1 245 ? 39.279   19.493  103.613 1.00 38.46  ? 281 THR E CB   1 
ATOM 37815 O OG1  . THR E 1 245 ? 38.790   20.515  104.488 1.00 41.97  ? 281 THR E OG1  1 
ATOM 37816 C CG2  . THR E 1 245 ? 40.683   19.849  103.170 1.00 42.66  ? 281 THR E CG2  1 
ATOM 37817 H H    . THR E 1 245 ? 38.682   21.239  101.906 1.00 39.55  ? 281 THR E H    1 
ATOM 37818 H HA   . THR E 1 245 ? 38.577   18.546  101.937 1.00 39.13  ? 281 THR E HA   1 
ATOM 37819 H HB   . THR E 1 245 ? 39.310   18.648  104.087 1.00 38.76  ? 281 THR E HB   1 
ATOM 37820 H HG1  . THR E 1 245 ? 38.767   21.251  104.086 1.00 42.48  ? 281 THR E HG1  1 
ATOM 37821 H HG21 . THR E 1 245 ? 40.981   19.229  102.486 1.00 41.57  ? 281 THR E HG21 1 
ATOM 37822 H HG22 . THR E 1 245 ? 41.290   19.800  103.925 1.00 41.92  ? 281 THR E HG22 1 
ATOM 37823 H HG23 . THR E 1 245 ? 40.702   20.749  102.810 1.00 41.10  ? 281 THR E HG23 1 
ATOM 37824 N N    . ASN E 1 246 ? 36.606   18.333  103.733 1.00 38.09  ? 282 ASN E N    1 
ATOM 37825 C CA   . ASN E 1 246 ? 35.231   18.149  104.182 1.00 36.07  ? 282 ASN E CA   1 
ATOM 37826 C C    . ASN E 1 246 ? 34.668   19.428  104.786 1.00 37.06  ? 282 ASN E C    1 
ATOM 37827 O O    . ASN E 1 246 ? 33.463   19.689  104.697 1.00 38.97  ? 282 ASN E O    1 
ATOM 37828 C CB   . ASN E 1 246 ? 35.157   17.006  105.191 1.00 39.19  ? 282 ASN E CB   1 
ATOM 37829 C CG   . ASN E 1 246 ? 34.865   15.678  104.539 1.00 40.97  ? 282 ASN E CG   1 
ATOM 37830 O OD1  . ASN E 1 246 ? 35.589   15.240  103.650 1.00 43.77  ? 282 ASN E OD1  1 
ATOM 37831 N ND2  . ASN E 1 246 ? 33.796   15.031  104.973 1.00 43.52  ? 282 ASN E ND2  1 
ATOM 37832 H H    . ASN E 1 246 ? 37.176   17.791  104.082 1.00 39.29  ? 282 ASN E H    1 
ATOM 37833 H HA   . ASN E 1 246 ? 34.680   17.911  103.420 1.00 37.87  ? 282 ASN E HA   1 
ATOM 37834 H HB2  . ASN E 1 246 ? 36.009   16.935  105.649 1.00 40.14  ? 282 ASN E HB2  1 
ATOM 37835 H HB3  . ASN E 1 246 ? 34.451   17.191  105.830 1.00 38.85  ? 282 ASN E HB3  1 
ATOM 37836 H HD21 . ASN E 1 246 ? 33.311   15.370  105.597 1.00 42.66  ? 282 ASN E HD21 1 
ATOM 37837 H HD22 . ASN E 1 246 ? 33.586   14.269  104.632 1.00 44.17  ? 282 ASN E HD22 1 
ATOM 37838 N N    . ARG E 1 247 ? 35.523   20.240  105.405 1.00 35.34  ? 283 ARG E N    1 
ATOM 37839 C CA   . ARG E 1 247 ? 35.048   21.438  106.080 1.00 35.08  ? 283 ARG E CA   1 
ATOM 37840 C C    . ARG E 1 247 ? 34.610   22.526  105.108 1.00 37.47  ? 283 ARG E C    1 
ATOM 37841 O O    . ARG E 1 247 ? 34.000   23.510  105.538 1.00 40.17  ? 283 ARG E O    1 
ATOM 37842 C CB   . ARG E 1 247 ? 36.133   21.980  107.006 1.00 36.53  ? 283 ARG E CB   1 
ATOM 37843 C CG   . ARG E 1 247 ? 36.247   21.230  108.314 1.00 36.38  ? 283 ARG E CG   1 
ATOM 37844 C CD   . ARG E 1 247 ? 35.162   21.629  109.286 1.00 36.30  ? 283 ARG E CD   1 
ATOM 37845 N NE   . ARG E 1 247 ? 35.382   22.958  109.840 1.00 37.56  ? 283 ARG E NE   1 
ATOM 37846 C CZ   . ARG E 1 247 ? 35.990   23.207  110.990 1.00 37.38  ? 283 ARG E CZ   1 
ATOM 37847 N NH1  . ARG E 1 247 ? 36.481   22.236  111.741 1.00 38.99  ? 283 ARG E NH1  1 
ATOM 37848 N NH2  . ARG E 1 247 ? 36.115   24.463  111.395 1.00 41.54  ? 283 ARG E NH2  1 
ATOM 37849 H H    . ARG E 1 247 ? 36.374   20.119  105.448 1.00 37.14  ? 283 ARG E H    1 
ATOM 37850 H HA   . ARG E 1 247 ? 34.281   21.204  106.625 1.00 36.76  ? 283 ARG E HA   1 
ATOM 37851 H HB2  . ARG E 1 247 ? 36.990   21.921  106.555 1.00 36.89  ? 283 ARG E HB2  1 
ATOM 37852 H HB3  . ARG E 1 247 ? 35.934   22.906  107.213 1.00 37.42  ? 283 ARG E HB3  1 
ATOM 37853 H HG2  . ARG E 1 247 ? 36.168   20.279  108.144 1.00 36.51  ? 283 ARG E HG2  1 
ATOM 37854 H HG3  . ARG E 1 247 ? 37.104   21.429  108.721 1.00 36.60  ? 283 ARG E HG3  1 
ATOM 37855 H HD2  . ARG E 1 247 ? 34.311   21.638  108.822 1.00 36.44  ? 283 ARG E HD2  1 
ATOM 37856 H HD3  . ARG E 1 247 ? 35.132   20.988  110.011 1.00 36.53  ? 283 ARG E HD3  1 
ATOM 37857 H HE   . ARG E 1 247 ? 35.137   23.632  109.366 1.00 38.00  ? 283 ARG E HE   1 
ATOM 37858 H HH11 . ARG E 1 247 ? 36.409   21.416  111.493 1.00 39.53  ? 283 ARG E HH11 1 
ATOM 37859 H HH12 . ARG E 1 247 ? 36.872   22.426  112.483 1.00 39.02  ? 283 ARG E HH12 1 
ATOM 37860 H HH21 . ARG E 1 247 ? 35.802   25.104  110.914 1.00 41.20  ? 283 ARG E HH21 1 
ATOM 37861 H HH22 . ARG E 1 247 ? 36.510   24.638  112.139 1.00 40.76  ? 283 ARG E HH22 1 
ATOM 37862 N N    . ALA E 1 248 ? 34.899   22.378  103.815 1.00 36.05  ? 284 ALA E N    1 
ATOM 37863 C CA   . ALA E 1 248 ? 34.525   23.367  102.811 1.00 33.98  ? 284 ALA E CA   1 
ATOM 37864 C C    . ALA E 1 248 ? 33.589   22.795  101.754 1.00 33.82  ? 284 ALA E C    1 
ATOM 37865 O O    . ALA E 1 248 ? 33.640   23.217  100.596 1.00 37.76  ? 284 ALA E O    1 
ATOM 37866 C CB   . ALA E 1 248 ? 35.772   23.949  102.148 1.00 36.98  ? 284 ALA E CB   1 
ATOM 37867 H H    . ALA E 1 248 ? 35.320   21.702  103.490 1.00 37.28  ? 284 ALA E H    1 
ATOM 37868 H HA   . ALA E 1 248 ? 34.059   24.097  103.247 1.00 36.08  ? 284 ALA E HA   1 
ATOM 37869 H HB1  . ALA E 1 248 ? 35.501   24.613  101.495 1.00 37.06  ? 284 ALA E HB1  1 
ATOM 37870 H HB2  . ALA E 1 248 ? 36.261   23.235  101.710 1.00 37.16  ? 284 ALA E HB2  1 
ATOM 37871 H HB3  . ALA E 1 248 ? 36.326   24.362  102.828 1.00 37.66  ? 284 ALA E HB3  1 
ATOM 37872 N N    . LEU E 1 249 ? 32.733   21.851  102.126 1.00 34.03  ? 285 LEU E N    1 
ATOM 37873 C CA   . LEU E 1 249 ? 31.758   21.268  101.215 1.00 35.06  ? 285 LEU E CA   1 
ATOM 37874 C C    . LEU E 1 249 ? 30.363   21.762  101.571 1.00 36.44  ? 285 LEU E C    1 
ATOM 37875 O O    . LEU E 1 249 ? 29.957   21.698  102.735 1.00 41.80  ? 285 LEU E O    1 
ATOM 37876 C CB   . LEU E 1 249 ? 31.798   19.740  101.275 1.00 36.42  ? 285 LEU E CB   1 
ATOM 37877 C CG   . LEU E 1 249 ? 33.132   19.049  101.003 1.00 38.71  ? 285 LEU E CG   1 
ATOM 37878 C CD1  . LEU E 1 249 ? 33.002   17.558  101.242 1.00 40.48  ? 285 LEU E CD1  1 
ATOM 37879 C CD2  . LEU E 1 249 ? 33.608   19.312  99.588  1.00 40.87  ? 285 LEU E CD2  1 
ATOM 37880 H H    . LEU E 1 249 ? 32.696   21.525  102.921 1.00 36.01  ? 285 LEU E H    1 
ATOM 37881 H HA   . LEU E 1 249 ? 31.957   21.542  100.307 1.00 36.17  ? 285 LEU E HA   1 
ATOM 37882 H HB2  . LEU E 1 249 ? 31.514   19.468  102.162 1.00 36.82  ? 285 LEU E HB2  1 
ATOM 37883 H HB3  . LEU E 1 249 ? 31.165   19.400  100.622 1.00 36.90  ? 285 LEU E HB3  1 
ATOM 37884 H HG   . LEU E 1 249 ? 33.800   19.395  101.615 1.00 38.58  ? 285 LEU E HG   1 
ATOM 37885 H HD11 . LEU E 1 249 ? 32.726   17.409  102.160 1.00 39.42  ? 285 LEU E HD11 1 
ATOM 37886 H HD12 . LEU E 1 249 ? 32.338   17.198  100.634 1.00 39.99  ? 285 LEU E HD12 1 
ATOM 37887 H HD13 . LEU E 1 249 ? 33.861   17.137  101.082 1.00 39.79  ? 285 LEU E HD13 1 
ATOM 37888 H HD21 . LEU E 1 249 ? 33.676   20.269  99.449  1.00 39.25  ? 285 LEU E HD21 1 
ATOM 37889 H HD22 . LEU E 1 249 ? 34.476   18.897  99.468  1.00 39.58  ? 285 LEU E HD22 1 
ATOM 37890 H HD23 . LEU E 1 249 ? 32.970   18.931  98.965  1.00 39.61  ? 285 LEU E HD23 1 
ATOM 37891 N N    . GLY E 1 250 ? 29.640   22.252  100.575 1.00 33.70  ? 286 GLY E N    1 
ATOM 37892 C CA   . GLY E 1 250 ? 28.243   22.582  100.754 1.00 35.06  ? 286 GLY E CA   1 
ATOM 37893 C C    . GLY E 1 250 ? 27.999   24.007  101.200 1.00 34.84  ? 286 GLY E C    1 
ATOM 37894 O O    . GLY E 1 250 ? 28.872   24.879  101.172 1.00 38.75  ? 286 GLY E O    1 
ATOM 37895 H H    . GLY E 1 250 ? 29.940   22.405  99.783  1.00 35.15  ? 286 GLY E H    1 
ATOM 37896 H HA2  . GLY E 1 250 ? 27.774   22.443  99.916  1.00 34.52  ? 286 GLY E HA2  1 
ATOM 37897 H HA3  . GLY E 1 250 ? 27.859   21.988  101.418 1.00 36.49  ? 286 GLY E HA3  1 
ATOM 37898 N N    . LEU E 1 251 ? 26.766   24.235  101.624 1.00 34.32  ? 287 LEU E N    1 
ATOM 37899 C CA   . LEU E 1 251 ? 26.316   25.567  102.000 1.00 32.65  ? 287 LEU E CA   1 
ATOM 37900 C C    . LEU E 1 251 ? 26.906   25.966  103.346 1.00 33.46  ? 287 LEU E C    1 
ATOM 37901 O O    . LEU E 1 251 ? 26.680   25.263  104.340 1.00 40.55  ? 287 LEU E O    1 
ATOM 37902 C CB   . LEU E 1 251 ? 24.794   25.601  102.057 1.00 34.22  ? 287 LEU E CB   1 
ATOM 37903 C CG   . LEU E 1 251 ? 24.134   26.966  102.241 1.00 33.48  ? 287 LEU E CG   1 
ATOM 37904 C CD1  . LEU E 1 251 ? 24.327   27.853  101.030 1.00 34.69  ? 287 LEU E CD1  1 
ATOM 37905 C CD2  . LEU E 1 251 ? 22.661   26.786  102.529 1.00 36.68  ? 287 LEU E CD2  1 
ATOM 37906 H H    . LEU E 1 251 ? 26.162   23.627  101.705 1.00 34.93  ? 287 LEU E H    1 
ATOM 37907 H HA   . LEU E 1 251 ? 26.598   26.194  101.319 1.00 33.94  ? 287 LEU E HA   1 
ATOM 37908 H HB2  . LEU E 1 251 ? 24.453   25.231  101.227 1.00 34.22  ? 287 LEU E HB2  1 
ATOM 37909 H HB3  . LEU E 1 251 ? 24.506   25.043  102.796 1.00 34.59  ? 287 LEU E HB3  1 
ATOM 37910 H HG   . LEU E 1 251 ? 24.535   27.409  103.005 1.00 33.77  ? 287 LEU E HG   1 
ATOM 37911 H HD11 . LEU E 1 251 ? 25.275   27.943  100.849 1.00 34.91  ? 287 LEU E HD11 1 
ATOM 37912 H HD12 . LEU E 1 251 ? 23.943   28.725  101.215 1.00 34.76  ? 287 LEU E HD12 1 
ATOM 37913 H HD13 . LEU E 1 251 ? 23.880   27.451  100.269 1.00 34.88  ? 287 LEU E HD13 1 
ATOM 37914 H HD21 . LEU E 1 251 ? 22.557   26.226  103.315 1.00 36.30  ? 287 LEU E HD21 1 
ATOM 37915 H HD22 . LEU E 1 251 ? 22.240   26.366  101.763 1.00 35.88  ? 287 LEU E HD22 1 
ATOM 37916 H HD23 . LEU E 1 251 ? 22.265   27.657  102.687 1.00 35.27  ? 287 LEU E HD23 1 
ATOM 37917 N N    . PRO E 1 252 ? 27.654   27.061  103.436 1.00 29.11  ? 288 PRO E N    1 
ATOM 37918 C CA   . PRO E 1 252 ? 28.183   27.491  104.729 1.00 30.31  ? 288 PRO E CA   1 
ATOM 37919 C C    . PRO E 1 252 ? 27.075   27.984  105.637 1.00 30.88  ? 288 PRO E C    1 
ATOM 37920 O O    . PRO E 1 252 ? 25.944   28.220  105.188 1.00 35.19  ? 288 PRO E O    1 
ATOM 37921 C CB   . PRO E 1 252 ? 29.147   28.630  104.364 1.00 31.56  ? 288 PRO E CB   1 
ATOM 37922 C CG   . PRO E 1 252 ? 29.369   28.524  102.926 1.00 30.92  ? 288 PRO E CG   1 
ATOM 37923 C CD   . PRO E 1 252 ? 28.179   27.878  102.334 1.00 30.67  ? 288 PRO E CD   1 
ATOM 37924 H HA   . PRO E 1 252 ? 28.671   26.770  105.157 1.00 31.64  ? 288 PRO E HA   1 
ATOM 37925 H HB2  . PRO E 1 252 ? 28.738   29.482  104.585 1.00 31.21  ? 288 PRO E HB2  1 
ATOM 37926 H HB3  . PRO E 1 252 ? 29.979   28.517  104.849 1.00 32.35  ? 288 PRO E HB3  1 
ATOM 37927 H HG2  . PRO E 1 252 ? 29.487   29.413  102.556 1.00 31.15  ? 288 PRO E HG2  1 
ATOM 37928 H HG3  . PRO E 1 252 ? 30.160   27.986  102.764 1.00 32.35  ? 288 PRO E HG3  1 
ATOM 37929 H HD2  . PRO E 1 252 ? 27.525   28.537  102.063 1.00 32.12  ? 288 PRO E HD2  1 
ATOM 37930 H HD3  . PRO E 1 252 ? 28.447   27.316  101.590 1.00 32.42  ? 288 PRO E HD3  1 
ATOM 37931 N N    . PRO E 1 253 ? 27.361   28.155  106.922 1.00 29.09  ? 289 PRO E N    1 
ATOM 37932 C CA   . PRO E 1 253 ? 26.342   28.661  107.843 1.00 29.11  ? 289 PRO E CA   1 
ATOM 37933 C C    . PRO E 1 253 ? 26.027   30.119  107.573 1.00 31.56  ? 289 PRO E C    1 
ATOM 37934 O O    . PRO E 1 253 ? 26.839   30.867  107.022 1.00 35.49  ? 289 PRO E O    1 
ATOM 37935 C CB   . PRO E 1 253 ? 26.983   28.472  109.220 1.00 31.28  ? 289 PRO E CB   1 
ATOM 37936 C CG   . PRO E 1 253 ? 28.438   28.463  108.965 1.00 33.35  ? 289 PRO E CG   1 
ATOM 37937 C CD   . PRO E 1 253 ? 28.650   27.926  107.588 1.00 32.97  ? 289 PRO E CD   1 
ATOM 37938 H HA   . PRO E 1 253 ? 25.532   28.131  107.785 1.00 30.70  ? 289 PRO E HA   1 
ATOM 37939 H HB2  . PRO E 1 253 ? 26.739   29.212  109.797 1.00 31.18  ? 289 PRO E HB2  1 
ATOM 37940 H HB3  . PRO E 1 253 ? 26.694   27.628  109.602 1.00 31.15  ? 289 PRO E HB3  1 
ATOM 37941 H HG2  . PRO E 1 253 ? 28.781   29.369  109.028 1.00 32.27  ? 289 PRO E HG2  1 
ATOM 37942 H HG3  . PRO E 1 253 ? 28.874   27.893  109.617 1.00 32.39  ? 289 PRO E HG3  1 
ATOM 37943 H HD2  . PRO E 1 253 ? 29.352   28.420  107.136 1.00 32.31  ? 289 PRO E HD2  1 
ATOM 37944 H HD3  . PRO E 1 253 ? 28.843   26.980  107.605 1.00 32.18  ? 289 PRO E HD3  1 
ATOM 37945 N N    . PHE E 1 254 ? 24.828   30.521  107.973 1.00 30.58  ? 290 PHE E N    1 
ATOM 37946 C CA   . PHE E 1 254 ? 24.392   31.894  107.794 1.00 30.80  ? 290 PHE E CA   1 
ATOM 37947 C C    . PHE E 1 254 ? 24.918   32.761  108.926 1.00 37.77  ? 290 PHE E C    1 
ATOM 37948 O O    . PHE E 1 254 ? 24.815   32.405  110.102 1.00 40.80  ? 290 PHE E O    1 
ATOM 37949 C CB   . PHE E 1 254 ? 22.868   31.960  107.740 1.00 31.69  ? 290 PHE E CB   1 
ATOM 37950 C CG   . PHE E 1 254 ? 22.332   33.330  107.471 1.00 33.02  ? 290 PHE E CG   1 
ATOM 37951 C CD1  . PHE E 1 254 ? 22.546   33.946  106.257 1.00 33.64  ? 290 PHE E CD1  1 
ATOM 37952 C CD2  . PHE E 1 254 ? 21.607   34.002  108.436 1.00 35.05  ? 290 PHE E CD2  1 
ATOM 37953 C CE1  . PHE E 1 254 ? 22.053   35.203  106.013 1.00 34.00  ? 290 PHE E CE1  1 
ATOM 37954 C CE2  . PHE E 1 254 ? 21.111   35.260  108.193 1.00 35.71  ? 290 PHE E CE2  1 
ATOM 37955 C CZ   . PHE E 1 254 ? 21.335   35.861  106.982 1.00 33.04  ? 290 PHE E CZ   1 
ATOM 37956 H H    . PHE E 1 254 ? 24.246   30.014  108.353 1.00 31.76  ? 290 PHE E H    1 
ATOM 37957 H HA   . PHE E 1 254 ? 24.742   32.236  106.957 1.00 31.80  ? 290 PHE E HA   1 
ATOM 37958 H HB2  . PHE E 1 254 ? 22.554   31.376  107.032 1.00 32.34  ? 290 PHE E HB2  1 
ATOM 37959 H HB3  . PHE E 1 254 ? 22.512   31.665  108.592 1.00 33.30  ? 290 PHE E HB3  1 
ATOM 37960 H HD1  . PHE E 1 254 ? 23.033   33.506  105.598 1.00 33.36  ? 290 PHE E HD1  1 
ATOM 37961 H HD2  . PHE E 1 254 ? 21.453   33.600  109.259 1.00 34.08  ? 290 PHE E HD2  1 
ATOM 37962 H HE1  . PHE E 1 254 ? 22.205   35.611  105.191 1.00 34.06  ? 290 PHE E HE1  1 
ATOM 37963 H HE2  . PHE E 1 254 ? 20.625   35.704  108.849 1.00 35.45  ? 290 PHE E HE2  1 
ATOM 37964 H HZ   . PHE E 1 254 ? 21.001   36.712  106.816 1.00 33.49  ? 290 PHE E HZ   1 
ATOM 37965 N N    . LEU E 1 255 ? 25.487   33.904  108.564 1.00 36.59  ? 291 LEU E N    1 
ATOM 37966 C CA   . LEU E 1 255 ? 26.094   34.821  109.520 1.00 36.59  ? 291 LEU E CA   1 
ATOM 37967 C C    . LEU E 1 255 ? 25.061   35.879  109.881 1.00 37.56  ? 291 LEU E C    1 
ATOM 37968 O O    . LEU E 1 255 ? 24.702   36.721  109.056 1.00 39.99  ? 291 LEU E O    1 
ATOM 37969 C CB   . LEU E 1 255 ? 27.359   35.440  108.939 1.00 41.76  ? 291 LEU E CB   1 
ATOM 37970 C CG   . LEU E 1 255 ? 28.403   34.444  108.433 1.00 40.15  ? 291 LEU E CG   1 
ATOM 37971 C CD1  . LEU E 1 255 ? 29.641   35.179  107.974 1.00 39.77  ? 291 LEU E CD1  1 
ATOM 37972 C CD2  . LEU E 1 255 ? 28.756   33.418  109.495 1.00 39.28  ? 291 LEU E CD2  1 
ATOM 37973 H H    . LEU E 1 255 ? 25.532   34.178  107.750 1.00 36.17  ? 291 LEU E H    1 
ATOM 37974 H HA   . LEU E 1 255 ? 26.329   34.338  110.328 1.00 36.96  ? 291 LEU E HA   1 
ATOM 37975 H HB2  . LEU E 1 255 ? 27.110   36.005  108.192 1.00 40.20  ? 291 LEU E HB2  1 
ATOM 37976 H HB3  . LEU E 1 255 ? 27.781   35.979  109.627 1.00 40.60  ? 291 LEU E HB3  1 
ATOM 37977 H HG   . LEU E 1 255 ? 28.040   33.968  107.670 1.00 38.65  ? 291 LEU E HG   1 
ATOM 37978 H HD11 . LEU E 1 255 ? 29.396   35.792  107.262 1.00 39.43  ? 291 LEU E HD11 1 
ATOM 37979 H HD12 . LEU E 1 255 ? 30.011   35.672  108.723 1.00 40.16  ? 291 LEU E HD12 1 
ATOM 37980 H HD13 . LEU E 1 255 ? 30.289   34.535  107.648 1.00 40.00  ? 291 LEU E HD13 1 
ATOM 37981 H HD21 . LEU E 1 255 ? 27.970   32.888  109.702 1.00 37.42  ? 291 LEU E HD21 1 
ATOM 37982 H HD22 . LEU E 1 255 ? 29.456   32.844  109.151 1.00 38.41  ? 291 LEU E HD22 1 
ATOM 37983 H HD23 . LEU E 1 255 ? 29.065   33.879  110.291 1.00 39.51  ? 291 LEU E HD23 1 
ATOM 37984 N N    . ASN E 1 256 ? 24.575   35.823  111.120 1.00 39.67  ? 292 ASN E N    1 
ATOM 37985 C CA   . ASN E 1 256 ? 23.603   36.791  111.605 1.00 38.70  ? 292 ASN E CA   1 
ATOM 37986 C C    . ASN E 1 256 ? 24.253   38.063  112.126 1.00 40.76  ? 292 ASN E C    1 
ATOM 37987 O O    . ASN E 1 256 ? 23.533   38.993  112.502 1.00 46.29  ? 292 ASN E O    1 
ATOM 37988 C CB   . ASN E 1 256 ? 22.747   36.160  112.702 1.00 38.52  ? 292 ASN E CB   1 
ATOM 37989 C CG   . ASN E 1 256 ? 21.756   35.155  112.158 1.00 40.58  ? 292 ASN E CG   1 
ATOM 37990 O OD1  . ASN E 1 256 ? 20.683   35.519  111.685 1.00 40.41  ? 292 ASN E OD1  1 
ATOM 37991 N ND2  . ASN E 1 256 ? 22.113   33.883  112.221 1.00 42.38  ? 292 ASN E ND2  1 
ATOM 37992 H H    . ASN E 1 256 ? 24.795   35.228  111.700 1.00 39.69  ? 292 ASN E H    1 
ATOM 37993 H HA   . ASN E 1 256 ? 23.015   37.036  110.874 1.00 39.00  ? 292 ASN E HA   1 
ATOM 37994 H HB2  . ASN E 1 256 ? 23.326   35.703  113.331 1.00 39.38  ? 292 ASN E HB2  1 
ATOM 37995 H HB3  . ASN E 1 256 ? 22.250   36.858  113.155 1.00 39.36  ? 292 ASN E HB3  1 
ATOM 37996 H HD21 . ASN E 1 256 ? 22.873   33.667  112.559 1.00 41.64  ? 292 ASN E HD21 1 
ATOM 37997 H HD22 . ASN E 1 256 ? 21.584   33.274  111.925 1.00 40.48  ? 292 ASN E HD22 1 
ATOM 37998 N N    . SER E 1 257 ? 25.581   38.131  112.158 1.00 38.18  ? 293 SER E N    1 
ATOM 37999 C CA   . SER E 1 257 ? 26.292   39.340  112.570 1.00 40.96  ? 293 SER E CA   1 
ATOM 38000 C C    . SER E 1 257 ? 27.531   39.473  111.691 1.00 44.55  ? 293 SER E C    1 
ATOM 38001 O O    . SER E 1 257 ? 28.575   38.885  111.987 1.00 47.18  ? 293 SER E O    1 
ATOM 38002 C CB   . SER E 1 257 ? 26.660   39.288  114.046 1.00 45.43  ? 293 SER E CB   1 
ATOM 38003 O OG   . SER E 1 257 ? 27.628   40.271  114.364 1.00 49.14  ? 293 SER E OG   1 
ATOM 38004 H H    . SER E 1 257 ? 26.103   37.482  111.945 1.00 39.99  ? 293 SER E H    1 
ATOM 38005 H HA   . SER E 1 257 ? 25.727   40.114  112.422 1.00 42.03  ? 293 SER E HA   1 
ATOM 38006 H HB2  . SER E 1 257 ? 25.863   39.450  114.575 1.00 44.92  ? 293 SER E HB2  1 
ATOM 38007 H HB3  . SER E 1 257 ? 27.019   38.412  114.249 1.00 44.85  ? 293 SER E HB3  1 
ATOM 38008 H HG   . SER E 1 257 ? 27.836   40.216  115.177 1.00 47.60  ? 293 SER E HG   1 
ATOM 38009 N N    . LEU E 1 258 ? 27.411   40.246  110.614 1.00 46.09  ? 294 LEU E N    1 
ATOM 38010 C CA   . LEU E 1 258 ? 28.541   40.509  109.741 1.00 45.22  ? 294 LEU E CA   1 
ATOM 38011 C C    . LEU E 1 258 ? 29.424   41.610  110.326 1.00 46.95  ? 294 LEU E C    1 
ATOM 38012 O O    . LEU E 1 258 ? 28.959   42.432  111.119 1.00 48.83  ? 294 LEU E O    1 
ATOM 38013 C CB   . LEU E 1 258 ? 28.059   40.920  108.355 1.00 44.39  ? 294 LEU E CB   1 
ATOM 38014 C CG   . LEU E 1 258 ? 27.312   39.842  107.571 1.00 43.27  ? 294 LEU E CG   1 
ATOM 38015 C CD1  . LEU E 1 258 ? 26.568   40.446  106.397 1.00 45.91  ? 294 LEU E CD1  1 
ATOM 38016 C CD2  . LEU E 1 258 ? 28.272   38.776  107.096 1.00 42.75  ? 294 LEU E CD2  1 
ATOM 38017 H H    . LEU E 1 258 ? 26.681   40.630  110.370 1.00 45.29  ? 294 LEU E H    1 
ATOM 38018 H HA   . LEU E 1 258 ? 29.068   39.700  109.656 1.00 45.31  ? 294 LEU E HA   1 
ATOM 38019 H HB2  . LEU E 1 258 ? 27.459   41.676  108.452 1.00 44.70  ? 294 LEU E HB2  1 
ATOM 38020 H HB3  . LEU E 1 258 ? 28.827   41.184  107.825 1.00 44.67  ? 294 LEU E HB3  1 
ATOM 38021 H HG   . LEU E 1 258 ? 26.661   39.421  108.154 1.00 42.90  ? 294 LEU E HG   1 
ATOM 38022 H HD11 . LEU E 1 258 ? 25.934   41.102  106.728 1.00 44.93  ? 294 LEU E HD11 1 
ATOM 38023 H HD12 . LEU E 1 258 ? 27.206   40.872  105.803 1.00 46.04  ? 294 LEU E HD12 1 
ATOM 38024 H HD13 . LEU E 1 258 ? 26.097   39.740  105.926 1.00 45.20  ? 294 LEU E HD13 1 
ATOM 38025 H HD21 . LEU E 1 258 ? 28.685   38.354  107.866 1.00 42.98  ? 294 LEU E HD21 1 
ATOM 38026 H HD22 . LEU E 1 258 ? 27.781   38.116  106.581 1.00 43.07  ? 294 LEU E HD22 1 
ATOM 38027 H HD23 . LEU E 1 258 ? 28.951   39.190  106.541 1.00 43.54  ? 294 LEU E HD23 1 
ATOM 38028 N N    . PRO E 1 259 ? 30.700   41.650  109.950 1.00 46.15  ? 295 PRO E N    1 
ATOM 38029 C CA   . PRO E 1 259 ? 31.590   42.683  110.488 1.00 49.26  ? 295 PRO E CA   1 
ATOM 38030 C C    . PRO E 1 259 ? 31.238   44.066  109.965 1.00 53.33  ? 295 PRO E C    1 
ATOM 38031 O O    . PRO E 1 259 ? 30.621   44.222  108.909 1.00 56.85  ? 295 PRO E O    1 
ATOM 38032 C CB   . PRO E 1 259 ? 32.976   42.243  110.011 1.00 50.85  ? 295 PRO E CB   1 
ATOM 38033 C CG   . PRO E 1 259 ? 32.722   41.390  108.830 1.00 50.41  ? 295 PRO E CG   1 
ATOM 38034 C CD   . PRO E 1 259 ? 31.415   40.713  109.068 1.00 47.43  ? 295 PRO E CD   1 
ATOM 38035 H HA   . PRO E 1 259 ? 31.567   42.684  111.458 1.00 49.31  ? 295 PRO E HA   1 
ATOM 38036 H HB2  . PRO E 1 259 ? 33.501   43.021  109.767 1.00 50.57  ? 295 PRO E HB2  1 
ATOM 38037 H HB3  . PRO E 1 259 ? 33.417   41.738  110.712 1.00 49.80  ? 295 PRO E HB3  1 
ATOM 38038 H HG2  . PRO E 1 259 ? 32.676   41.944  108.035 1.00 50.60  ? 295 PRO E HG2  1 
ATOM 38039 H HG3  . PRO E 1 259 ? 33.432   40.734  108.746 1.00 50.49  ? 295 PRO E HG3  1 
ATOM 38040 H HD2  . PRO E 1 259 ? 30.936   40.600  108.232 1.00 48.02  ? 295 PRO E HD2  1 
ATOM 38041 H HD3  . PRO E 1 259 ? 31.548   39.863  109.516 1.00 47.60  ? 295 PRO E HD3  1 
ATOM 38042 N N    . GLN E 1 260 ? 31.645   45.081  110.729 1.00 57.29  ? 296 GLN E N    1 
ATOM 38043 C CA   . GLN E 1 260 ? 31.341   46.467  110.411 1.00 58.50  ? 296 GLN E CA   1 
ATOM 38044 C C    . GLN E 1 260 ? 32.576   47.301  110.102 1.00 59.05  ? 296 GLN E C    1 
ATOM 38045 O O    . GLN E 1 260 ? 32.434   48.410  109.578 1.00 59.81  ? 296 GLN E O    1 
ATOM 38046 C CB   . GLN E 1 260 ? 30.580   47.122  111.576 1.00 61.75  ? 296 GLN E CB   1 
ATOM 38047 C CG   . GLN E 1 260 ? 29.064   46.866  111.647 1.00 64.18  ? 296 GLN E CG   1 
ATOM 38048 C CD   . GLN E 1 260 ? 28.358   46.848  110.299 1.00 68.45  ? 296 GLN E CD   1 
ATOM 38049 O OE1  . GLN E 1 260 ? 28.653   46.022  109.435 1.00 65.85  ? 296 GLN E OE1  1 
ATOM 38050 N NE2  . GLN E 1 260 ? 27.416   47.766  110.118 1.00 68.17  ? 296 GLN E NE2  1 
ATOM 38051 H H    . GLN E 1 260 ? 32.106   44.986  111.448 1.00 56.59  ? 296 GLN E H    1 
ATOM 38052 H HA   . GLN E 1 260 ? 30.796   46.496  109.615 1.00 58.78  ? 296 GLN E HA   1 
ATOM 38053 H HB2  . GLN E 1 260 ? 30.964   46.798  112.406 1.00 60.78  ? 296 GLN E HB2  1 
ATOM 38054 H HB3  . GLN E 1 260 ? 30.707   48.082  111.519 1.00 61.27  ? 296 GLN E HB3  1 
ATOM 38055 H HG2  . GLN E 1 260 ? 28.914   46.005  112.068 1.00 61.55  ? 296 GLN E HG2  1 
ATOM 38056 H HG3  . GLN E 1 260 ? 28.658   47.566  112.181 1.00 63.52  ? 296 GLN E HG3  1 
ATOM 38057 H HE21 . GLN E 1 260 ? 27.235   48.327  110.744 1.00 67.40  ? 296 GLN E HE21 1 
ATOM 38058 H HE22 . GLN E 1 260 ? 26.985   47.799  109.374 1.00 67.22  ? 296 GLN E HE22 1 
ATOM 38059 N N    . SER E 1 261 ? 33.772   46.808  110.410 1.00 62.95  ? 297 SER E N    1 
ATOM 38060 C CA   . SER E 1 261 ? 35.001   47.502  110.059 1.00 67.19  ? 297 SER E CA   1 
ATOM 38061 C C    . SER E 1 261 ? 36.059   46.469  109.705 1.00 68.66  ? 297 SER E C    1 
ATOM 38062 O O    . SER E 1 261 ? 36.064   45.359  110.241 1.00 69.48  ? 297 SER E O    1 
ATOM 38063 C CB   . SER E 1 261 ? 35.490   48.399  111.200 1.00 71.02  ? 297 SER E CB   1 
ATOM 38064 O OG   . SER E 1 261 ? 36.646   49.126  110.819 1.00 73.45  ? 297 SER E OG   1 
ATOM 38065 H H    . SER E 1 261 ? 33.898   46.067  110.828 1.00 62.66  ? 297 SER E H    1 
ATOM 38066 H HA   . SER E 1 261 ? 34.846   48.057  109.279 1.00 65.92  ? 297 SER E HA   1 
ATOM 38067 H HB2  . SER E 1 261 ? 34.787   49.026  111.432 1.00 68.47  ? 297 SER E HB2  1 
ATOM 38068 H HB3  . SER E 1 261 ? 35.706   47.845  111.967 1.00 69.08  ? 297 SER E HB3  1 
ATOM 38069 H HG   . SER E 1 261 ? 37.267   48.598  110.621 1.00 71.34  ? 297 SER E HG   1 
ATOM 38070 N N    . GLU E 1 262 ? 36.955   46.847  108.799 1.00 72.38  ? 298 GLU E N    1 
ATOM 38071 C CA   . GLU E 1 262 ? 38.002   45.943  108.346 1.00 74.23  ? 298 GLU E CA   1 
ATOM 38072 C C    . GLU E 1 262 ? 39.078   45.792  109.412 1.00 75.01  ? 298 GLU E C    1 
ATOM 38073 O O    . GLU E 1 262 ? 39.398   46.742  110.133 1.00 74.37  ? 298 GLU E O    1 
ATOM 38074 C CB   . GLU E 1 262 ? 38.622   46.455  107.047 1.00 78.10  ? 298 GLU E CB   1 
ATOM 38075 C CG   . GLU E 1 262 ? 37.644   46.536  105.887 1.00 83.28  ? 298 GLU E CG   1 
ATOM 38076 C CD   . GLU E 1 262 ? 38.318   46.899  104.579 1.00 87.27  ? 298 GLU E CD   1 
ATOM 38077 O OE1  . GLU E 1 262 ? 39.480   46.489  104.374 1.00 87.59  ? 298 GLU E OE1  1 
ATOM 38078 O OE2  . GLU E 1 262 ? 37.687   47.593  103.755 1.00 87.96  ? 298 GLU E OE2  1 
ATOM 38079 H H    . GLU E 1 262 ? 36.978   47.624  108.432 1.00 73.07  ? 298 GLU E H    1 
ATOM 38080 H HA   . GLU E 1 262 ? 37.618   45.069  108.177 1.00 74.47  ? 298 GLU E HA   1 
ATOM 38081 H HB2  . GLU E 1 262 ? 38.975   47.345  107.199 1.00 77.93  ? 298 GLU E HB2  1 
ATOM 38082 H HB3  . GLU E 1 262 ? 39.340   45.856  106.788 1.00 78.52  ? 298 GLU E HB3  1 
ATOM 38083 H HG2  . GLU E 1 262 ? 37.215   45.673  105.775 1.00 81.56  ? 298 GLU E HG2  1 
ATOM 38084 H HG3  . GLU E 1 262 ? 36.979   47.215  106.081 1.00 81.30  ? 298 GLU E HG3  1 
ATOM 38085 N N    . GLY E 1 263 ? 39.632   44.595  109.509 1.00 76.28  ? 299 GLY E N    1 
ATOM 38086 C CA   . GLY E 1 263 ? 40.687   44.325  110.462 1.00 75.38  ? 299 GLY E CA   1 
ATOM 38087 C C    . GLY E 1 263 ? 40.861   42.843  110.688 1.00 77.47  ? 299 GLY E C    1 
ATOM 38088 O O    . GLY E 1 263 ? 40.009   42.022  110.344 1.00 74.86  ? 299 GLY E O    1 
ATOM 38089 H H    . GLY E 1 263 ? 39.413   43.918  109.026 1.00 75.87  ? 299 GLY E H    1 
ATOM 38090 H HA2  . GLY E 1 263 ? 41.525   44.692  110.140 1.00 75.29  ? 299 GLY E HA2  1 
ATOM 38091 H HA3  . GLY E 1 263 ? 40.472   44.743  111.311 1.00 75.37  ? 299 GLY E HA3  1 
ATOM 38092 N N    . GLY E 1 264 ? 42.001   42.498  111.289 1.00 79.11  ? 300 GLY E N    1 
ATOM 38093 C CA   . GLY E 1 264 ? 42.303   41.107  111.572 1.00 76.67  ? 300 GLY E CA   1 
ATOM 38094 C C    . GLY E 1 264 ? 41.381   40.470  112.589 1.00 73.84  ? 300 GLY E C    1 
ATOM 38095 O O    . GLY E 1 264 ? 41.065   39.282  112.463 1.00 74.87  ? 300 GLY E O    1 
ATOM 38096 H H    . GLY E 1 264 ? 42.609   43.052  111.539 1.00 77.89  ? 300 GLY E H    1 
ATOM 38097 H HA2  . GLY E 1 264 ? 42.241   40.598  110.748 1.00 76.73  ? 300 GLY E HA2  1 
ATOM 38098 H HA3  . GLY E 1 264 ? 43.212   41.039  111.903 1.00 76.08  ? 300 GLY E HA3  1 
ATOM 38099 N N    . THR E 1 265 ? 40.947   41.227  113.594 1.00 71.39  ? 301 THR E N    1 
ATOM 38100 C CA   . THR E 1 265 ? 40.100   40.709  114.658 1.00 71.42  ? 301 THR E CA   1 
ATOM 38101 C C    . THR E 1 265 ? 38.625   41.020  114.452 1.00 67.65  ? 301 THR E C    1 
ATOM 38102 O O    . THR E 1 265 ? 37.832   40.832  115.380 1.00 65.70  ? 301 THR E O    1 
ATOM 38103 C CB   . THR E 1 265 ? 40.552   41.268  116.012 1.00 75.94  ? 301 THR E CB   1 
ATOM 38104 O OG1  . THR E 1 265 ? 40.591   42.699  115.954 1.00 74.56  ? 301 THR E OG1  1 
ATOM 38105 C CG2  . THR E 1 265 ? 41.930   40.735  116.379 1.00 74.33  ? 301 THR E CG2  1 
ATOM 38106 H H    . THR E 1 265 ? 41.134   42.062  113.680 1.00 73.18  ? 301 THR E H    1 
ATOM 38107 H HA   . THR E 1 265 ? 40.197   39.745  114.691 1.00 72.42  ? 301 THR E HA   1 
ATOM 38108 H HB   . THR E 1 265 ? 39.926   40.991  116.700 1.00 74.25  ? 301 THR E HB   1 
ATOM 38109 H HG1  . THR E 1 265 ? 39.825   43.001  115.789 1.00 72.96  ? 301 THR E HG1  1 
ATOM 38110 H HG21 . THR E 1 265 ? 42.190   41.064  117.254 1.00 73.37  ? 301 THR E HG21 1 
ATOM 38111 H HG22 . THR E 1 265 ? 42.585   41.028  115.726 1.00 74.20  ? 301 THR E HG22 1 
ATOM 38112 H HG23 . THR E 1 265 ? 41.916   39.766  116.399 1.00 73.20  ? 301 THR E HG23 1 
ATOM 38113 N N    . ASN E 1 266 ? 38.233   41.489  113.267 1.00 64.91  ? 302 ASN E N    1 
ATOM 38114 C CA   . ASN E 1 266 ? 36.838   41.823  112.984 1.00 59.39  ? 302 ASN E CA   1 
ATOM 38115 C C    . ASN E 1 266 ? 36.156   40.617  112.338 1.00 52.40  ? 302 ASN E C    1 
ATOM 38116 O O    . ASN E 1 266 ? 35.976   40.524  111.123 1.00 50.89  ? 302 ASN E O    1 
ATOM 38117 C CB   . ASN E 1 266 ? 36.757   43.059  112.102 1.00 63.85  ? 302 ASN E CB   1 
ATOM 38118 C CG   . ASN E 1 266 ? 36.829   44.342  112.897 1.00 68.57  ? 302 ASN E CG   1 
ATOM 38119 O OD1  . ASN E 1 266 ? 37.877   44.982  112.971 1.00 70.25  ? 302 ASN E OD1  1 
ATOM 38120 N ND2  . ASN E 1 266 ? 35.711   44.726  113.502 1.00 66.63  ? 302 ASN E ND2  1 
ATOM 38121 H H    . ASN E 1 266 ? 38.762   41.623  112.602 1.00 67.53  ? 302 ASN E H    1 
ATOM 38122 H HA   . ASN E 1 266 ? 36.381   42.019  113.817 1.00 62.81  ? 302 ASN E HA   1 
ATOM 38123 H HB2  . ASN E 1 266 ? 37.498   43.053  111.477 1.00 66.53  ? 302 ASN E HB2  1 
ATOM 38124 H HB3  . ASN E 1 266 ? 35.915   43.051  111.621 1.00 63.27  ? 302 ASN E HB3  1 
ATOM 38125 H HD21 . ASN E 1 266 ? 34.997   44.252  113.427 1.00 64.72  ? 302 ASN E HD21 1 
ATOM 38126 H HD22 . ASN E 1 266 ? 35.700   45.449  113.967 1.00 66.99  ? 302 ASN E HD22 1 
ATOM 38127 N N    . PHE E 1 267 ? 35.774   39.675  113.194 1.00 50.97  ? 303 PHE E N    1 
ATOM 38128 C CA   . PHE E 1 267 ? 35.197   38.423  112.733 1.00 44.68  ? 303 PHE E CA   1 
ATOM 38129 C C    . PHE E 1 267 ? 33.685   38.536  112.599 1.00 44.25  ? 303 PHE E C    1 
ATOM 38130 O O    . PHE E 1 267 ? 33.050   39.430  113.162 1.00 48.98  ? 303 PHE E O    1 
ATOM 38131 C CB   . PHE E 1 267 ? 35.539   37.293  113.702 1.00 47.37  ? 303 PHE E CB   1 
ATOM 38132 C CG   . PHE E 1 267 ? 37.006   37.020  113.823 1.00 47.24  ? 303 PHE E CG   1 
ATOM 38133 C CD1  . PHE E 1 267 ? 37.665   36.277  112.866 1.00 45.80  ? 303 PHE E CD1  1 
ATOM 38134 C CD2  . PHE E 1 267 ? 37.723   37.495  114.902 1.00 52.77  ? 303 PHE E CD2  1 
ATOM 38135 C CE1  . PHE E 1 267 ? 39.011   36.021  112.978 1.00 49.46  ? 303 PHE E CE1  1 
ATOM 38136 C CE2  . PHE E 1 267 ? 39.071   37.240  115.017 1.00 55.23  ? 303 PHE E CE2  1 
ATOM 38137 C CZ   . PHE E 1 267 ? 39.714   36.502  114.053 1.00 54.30  ? 303 PHE E CZ   1 
ATOM 38138 H H    . PHE E 1 267 ? 35.841   39.739  114.050 1.00 53.54  ? 303 PHE E H    1 
ATOM 38139 H HA   . PHE E 1 267 ? 35.565   38.201  111.864 1.00 48.08  ? 303 PHE E HA   1 
ATOM 38140 H HB2  . PHE E 1 267 ? 35.208   37.525  114.583 1.00 49.50  ? 303 PHE E HB2  1 
ATOM 38141 H HB3  . PHE E 1 267 ? 35.111   36.478  113.394 1.00 48.27  ? 303 PHE E HB3  1 
ATOM 38142 H HD1  . PHE E 1 267 ? 37.195   35.948  112.134 1.00 48.04  ? 303 PHE E HD1  1 
ATOM 38143 H HD2  . PHE E 1 267 ? 37.292   37.995  115.556 1.00 54.07  ? 303 PHE E HD2  1 
ATOM 38144 H HE1  . PHE E 1 267 ? 39.445   35.521  112.325 1.00 51.17  ? 303 PHE E HE1  1 
ATOM 38145 H HE2  . PHE E 1 267 ? 39.546   37.567  115.747 1.00 58.14  ? 303 PHE E HE2  1 
ATOM 38146 H HZ   . PHE E 1 267 ? 40.624   36.329  114.129 1.00 55.71  ? 303 PHE E HZ   1 
ATOM 38147 N N    . GLY E 1 268 ? 33.110   37.607  111.840 1.00 41.40  ? 304 GLY E N    1 
ATOM 38148 C CA   . GLY E 1 268 ? 31.672   37.463  111.775 1.00 41.35  ? 304 GLY E CA   1 
ATOM 38149 C C    . GLY E 1 268 ? 31.184   36.329  112.655 1.00 44.62  ? 304 GLY E C    1 
ATOM 38150 O O    . GLY E 1 268 ? 31.936   35.430  113.024 1.00 46.69  ? 304 GLY E O    1 
ATOM 38151 H H    . GLY E 1 268 ? 33.540   37.042  111.356 1.00 44.06  ? 304 GLY E H    1 
ATOM 38152 H HA2  . GLY E 1 268 ? 31.244   38.285  112.061 1.00 44.09  ? 304 GLY E HA2  1 
ATOM 38153 H HA3  . GLY E 1 268 ? 31.409   37.278  110.860 1.00 42.96  ? 304 GLY E HA3  1 
ATOM 38154 N N    . TYR E 1 269 ? 29.899   36.382  112.992 1.00 42.14  ? 305 TYR E N    1 
ATOM 38155 C CA   . TYR E 1 269 ? 29.315   35.435  113.928 1.00 37.84  ? 305 TYR E CA   1 
ATOM 38156 C C    . TYR E 1 269 ? 28.075   34.799  113.326 1.00 38.64  ? 305 TYR E C    1 
ATOM 38157 O O    . TYR E 1 269 ? 27.307   35.458  112.620 1.00 43.13  ? 305 TYR E O    1 
ATOM 38158 C CB   . TYR E 1 269 ? 28.957   36.114  115.250 1.00 37.21  ? 305 TYR E CB   1 
ATOM 38159 C CG   . TYR E 1 269 ? 30.144   36.728  115.944 1.00 36.50  ? 305 TYR E CG   1 
ATOM 38160 C CD1  . TYR E 1 269 ? 30.544   38.019  115.656 1.00 37.31  ? 305 TYR E CD1  1 
ATOM 38161 C CD2  . TYR E 1 269 ? 30.874   36.010  116.876 1.00 41.54  ? 305 TYR E CD2  1 
ATOM 38162 C CE1  . TYR E 1 269 ? 31.630   38.581  116.280 1.00 40.68  ? 305 TYR E CE1  1 
ATOM 38163 C CE2  . TYR E 1 269 ? 31.964   36.566  117.505 1.00 45.51  ? 305 TYR E CE2  1 
ATOM 38164 C CZ   . TYR E 1 269 ? 32.338   37.852  117.201 1.00 44.83  ? 305 TYR E CZ   1 
ATOM 38165 O OH   . TYR E 1 269 ? 33.424   38.415  117.827 1.00 52.33  ? 305 TYR E OH   1 
ATOM 38166 H H    . TYR E 1 269 ? 29.342   36.963  112.690 1.00 42.47  ? 305 TYR E H    1 
ATOM 38167 H HA   . TYR E 1 269 ? 29.953   34.729  114.115 1.00 39.99  ? 305 TYR E HA   1 
ATOM 38168 H HB2  . TYR E 1 269 ? 28.315   36.819  115.077 1.00 39.25  ? 305 TYR E HB2  1 
ATOM 38169 H HB3  . TYR E 1 269 ? 28.570   35.454  115.846 1.00 39.44  ? 305 TYR E HB3  1 
ATOM 38170 H HD1  . TYR E 1 269 ? 30.068   38.516  115.031 1.00 40.16  ? 305 TYR E HD1  1 
ATOM 38171 H HD2  . TYR E 1 269 ? 30.623   35.139  117.081 1.00 41.46  ? 305 TYR E HD2  1 
ATOM 38172 H HE1  . TYR E 1 269 ? 31.886   39.452  116.077 1.00 42.63  ? 305 TYR E HE1  1 
ATOM 38173 H HE2  . TYR E 1 269 ? 32.444   36.073  118.131 1.00 44.36  ? 305 TYR E HE2  1 
ATOM 38174 H HH   . TYR E 1 269 ? 33.764   37.863  118.362 1.00 48.97  ? 305 TYR E HH   1 
ATOM 38175 N N    . ILE E 1 270 ? 27.886   33.511  113.616 1.00 38.45  ? 306 ILE E N    1 
ATOM 38176 C CA   . ILE E 1 270 ? 26.688   32.817  113.161 1.00 38.94  ? 306 ILE E CA   1 
ATOM 38177 C C    . ILE E 1 270 ? 25.463   33.335  113.899 1.00 38.83  ? 306 ILE E C    1 
ATOM 38178 O O    . ILE E 1 270 ? 24.390   33.486  113.304 1.00 43.14  ? 306 ILE E O    1 
ATOM 38179 C CB   . ILE E 1 270 ? 26.862   31.298  113.336 1.00 39.64  ? 306 ILE E CB   1 
ATOM 38180 C CG1  . ILE E 1 270 ? 28.021   30.797  112.475 1.00 40.47  ? 306 ILE E CG1  1 
ATOM 38181 C CG2  . ILE E 1 270 ? 25.579   30.570  112.971 1.00 40.59  ? 306 ILE E CG2  1 
ATOM 38182 C CD1  . ILE E 1 270 ? 28.548   29.449  112.887 1.00 42.29  ? 306 ILE E CD1  1 
ATOM 38183 H H    . ILE E 1 270 ? 28.431   33.024  114.069 1.00 39.39  ? 306 ILE E H    1 
ATOM 38184 H HA   . ILE E 1 270 ? 26.563   32.995  112.216 1.00 39.72  ? 306 ILE E HA   1 
ATOM 38185 H HB   . ILE E 1 270 ? 27.067   31.115  114.266 1.00 39.19  ? 306 ILE E HB   1 
ATOM 38186 H HG12 . ILE E 1 270 ? 27.719   30.727  111.555 1.00 38.73  ? 306 ILE E HG12 1 
ATOM 38187 H HG13 . ILE E 1 270 ? 28.755   31.428  112.530 1.00 39.94  ? 306 ILE E HG13 1 
ATOM 38188 H HG21 . ILE E 1 270 ? 25.768   29.624  112.873 1.00 40.31  ? 306 ILE E HG21 1 
ATOM 38189 H HG22 . ILE E 1 270 ? 25.241   30.928  112.135 1.00 39.02  ? 306 ILE E HG22 1 
ATOM 38190 H HG23 . ILE E 1 270 ? 24.926   30.704  113.676 1.00 39.99  ? 306 ILE E HG23 1 
ATOM 38191 H HD11 . ILE E 1 270 ? 29.332   29.241  112.355 1.00 39.51  ? 306 ILE E HD11 1 
ATOM 38192 H HD12 . ILE E 1 270 ? 27.861   28.781  112.739 1.00 41.34  ? 306 ILE E HD12 1 
ATOM 38193 H HD13 . ILE E 1 270 ? 28.786   29.478  113.827 1.00 41.13  ? 306 ILE E HD13 1 
ATOM 38194 N N    . GLY E 1 271 ? 25.592   33.610  115.195 1.00 39.41  ? 307 GLY E N    1 
ATOM 38195 C CA   . GLY E 1 271 ? 24.548   34.261  115.953 1.00 40.49  ? 307 GLY E CA   1 
ATOM 38196 C C    . GLY E 1 271 ? 23.522   33.341  116.575 1.00 39.72  ? 307 GLY E C    1 
ATOM 38197 O O    . GLY E 1 271 ? 22.673   33.819  117.337 1.00 41.81  ? 307 GLY E O    1 
ATOM 38198 H H    . GLY E 1 271 ? 26.289   33.416  115.661 1.00 39.55  ? 307 GLY E H    1 
ATOM 38199 H HA2  . GLY E 1 271 ? 24.956   34.774  116.668 1.00 40.01  ? 307 GLY E HA2  1 
ATOM 38200 H HA3  . GLY E 1 271 ? 24.078   34.878  115.371 1.00 40.33  ? 307 GLY E HA3  1 
ATOM 38201 N N    . VAL E 1 272 ? 23.564   32.047  116.283 1.00 40.30  ? 308 VAL E N    1 
ATOM 38202 C CA   . VAL E 1 272 ? 22.621   31.081  116.830 1.00 39.12  ? 308 VAL E CA   1 
ATOM 38203 C C    . VAL E 1 272 ? 23.381   30.132  117.740 1.00 43.42  ? 308 VAL E C    1 
ATOM 38204 O O    . VAL E 1 272 ? 24.446   29.622  117.369 1.00 48.69  ? 308 VAL E O    1 
ATOM 38205 C CB   . VAL E 1 272 ? 21.898   30.311  115.713 1.00 42.30  ? 308 VAL E CB   1 
ATOM 38206 C CG1  . VAL E 1 272 ? 20.645   29.649  116.256 1.00 41.80  ? 308 VAL E CG1  1 
ATOM 38207 C CG2  . VAL E 1 272 ? 21.561   31.240  114.564 1.00 43.36  ? 308 VAL E CG2  1 
ATOM 38208 H H    . VAL E 1 272 ? 24.146   31.695  115.756 1.00 41.28  ? 308 VAL E H    1 
ATOM 38209 H HA   . VAL E 1 272 ? 21.953   31.542  117.361 1.00 40.25  ? 308 VAL E HA   1 
ATOM 38210 H HB   . VAL E 1 272 ? 22.484   29.617  115.376 1.00 42.46  ? 308 VAL E HB   1 
ATOM 38211 H HG11 . VAL E 1 272 ? 20.189   29.192  115.532 1.00 41.46  ? 308 VAL E HG11 1 
ATOM 38212 H HG12 . VAL E 1 272 ? 20.897   29.011  116.942 1.00 41.98  ? 308 VAL E HG12 1 
ATOM 38213 H HG13 . VAL E 1 272 ? 20.066   30.330  116.633 1.00 41.86  ? 308 VAL E HG13 1 
ATOM 38214 H HG21 . VAL E 1 272 ? 20.934   30.795  113.972 1.00 42.55  ? 308 VAL E HG21 1 
ATOM 38215 H HG22 . VAL E 1 272 ? 21.161   32.049  114.920 1.00 42.29  ? 308 VAL E HG22 1 
ATOM 38216 H HG23 . VAL E 1 272 ? 22.374   31.458  114.082 1.00 41.84  ? 308 VAL E HG23 1 
ATOM 38217 N N    . GLN E 1 273 ? 22.842   29.897  118.932 1.00 46.28  ? 309 GLN E N    1 
ATOM 38218 C CA   . GLN E 1 273 ? 23.496   29.008  119.878 1.00 47.54  ? 309 GLN E CA   1 
ATOM 38219 C C    . GLN E 1 273 ? 23.612   27.612  119.282 1.00 46.89  ? 309 GLN E C    1 
ATOM 38220 O O    . GLN E 1 273 ? 22.713   27.142  118.580 1.00 47.63  ? 309 GLN E O    1 
ATOM 38221 C CB   . GLN E 1 273 ? 22.719   28.974  121.193 1.00 50.43  ? 309 GLN E CB   1 
ATOM 38222 C CG   . GLN E 1 273 ? 23.599   28.947  122.425 1.00 55.77  ? 309 GLN E CG   1 
ATOM 38223 C CD   . GLN E 1 273 ? 22.836   29.265  123.693 1.00 61.82  ? 309 GLN E CD   1 
ATOM 38224 O OE1  . GLN E 1 273 ? 23.090   30.276  124.347 1.00 62.59  ? 309 GLN E OE1  1 
ATOM 38225 N NE2  . GLN E 1 273 ? 21.894   28.400  124.049 1.00 59.87  ? 309 GLN E NE2  1 
ATOM 38226 H H    . GLN E 1 273 ? 22.104   30.238  119.212 1.00 46.14  ? 309 GLN E H    1 
ATOM 38227 H HA   . GLN E 1 273 ? 24.391   29.337  120.061 1.00 48.23  ? 309 GLN E HA   1 
ATOM 38228 H HB2  . GLN E 1 273 ? 22.158   29.763  121.247 1.00 50.78  ? 309 GLN E HB2  1 
ATOM 38229 H HB3  . GLN E 1 273 ? 22.169   28.177  121.207 1.00 50.92  ? 309 GLN E HB3  1 
ATOM 38230 H HG2  . GLN E 1 273 ? 23.983   28.061  122.519 1.00 55.22  ? 309 GLN E HG2  1 
ATOM 38231 H HG3  . GLN E 1 273 ? 24.304   29.606  122.326 1.00 54.57  ? 309 GLN E HG3  1 
ATOM 38232 H HE21 . GLN E 1 273 ? 21.745   27.704  123.566 1.00 58.20  ? 309 GLN E HE21 1 
ATOM 38233 H HE22 . GLN E 1 273 ? 21.433   28.535  124.762 1.00 60.19  ? 309 GLN E HE22 1 
ATOM 38234 N N    . GLN E 1 274 ? 24.729   26.943  119.573 1.00 44.04  ? 310 GLN E N    1 
ATOM 38235 C CA   . GLN E 1 274 ? 25.099   25.754  118.812 1.00 45.28  ? 310 GLN E CA   1 
ATOM 38236 C C    . GLN E 1 274 ? 24.097   24.623  118.986 1.00 47.83  ? 310 GLN E C    1 
ATOM 38237 O O    . GLN E 1 274 ? 23.873   23.848  118.051 1.00 46.64  ? 310 GLN E O    1 
ATOM 38238 C CB   . GLN E 1 274 ? 26.497   25.297  119.216 1.00 46.05  ? 310 GLN E CB   1 
ATOM 38239 C CG   . GLN E 1 274 ? 27.564   26.304  118.851 1.00 47.92  ? 310 GLN E CG   1 
ATOM 38240 C CD   . GLN E 1 274 ? 28.949   25.709  118.807 1.00 49.11  ? 310 GLN E CD   1 
ATOM 38241 O OE1  . GLN E 1 274 ? 29.321   25.046  117.845 1.00 48.25  ? 310 GLN E OE1  1 
ATOM 38242 N NE2  . GLN E 1 274 ? 29.725   25.952  119.847 1.00 51.96  ? 310 GLN E NE2  1 
ATOM 38243 H H    . GLN E 1 274 ? 25.281   27.156  120.197 1.00 46.53  ? 310 GLN E H    1 
ATOM 38244 H HA   . GLN E 1 274 ? 25.123   25.983  117.870 1.00 46.58  ? 310 GLN E HA   1 
ATOM 38245 H HB2  . GLN E 1 274 ? 26.522   25.169  120.177 1.00 46.31  ? 310 GLN E HB2  1 
ATOM 38246 H HB3  . GLN E 1 274 ? 26.702   24.464  118.764 1.00 46.07  ? 310 GLN E HB3  1 
ATOM 38247 H HG2  . GLN E 1 274 ? 27.368   26.662  117.972 1.00 47.45  ? 310 GLN E HG2  1 
ATOM 38248 H HG3  . GLN E 1 274 ? 27.564   27.017  119.507 1.00 47.85  ? 310 GLN E HG3  1 
ATOM 38249 H HE21 . GLN E 1 274 ? 29.429   26.423  120.501 1.00 50.18  ? 310 GLN E HE21 1 
ATOM 38250 H HE22 . GLN E 1 274 ? 30.524   25.639  119.871 1.00 51.59  ? 310 GLN E HE22 1 
ATOM 38251 N N    . ASP E 1 275 ? 23.488   24.506  120.162 1.00 48.58  ? 311 ASP E N    1 
ATOM 38252 C CA   . ASP E 1 275 ? 22.483   23.479  120.393 1.00 44.40  ? 311 ASP E CA   1 
ATOM 38253 C C    . ASP E 1 275 ? 21.101   23.883  119.903 1.00 44.90  ? 311 ASP E C    1 
ATOM 38254 O O    . ASP E 1 275 ? 20.172   23.074  119.992 1.00 48.80  ? 311 ASP E O    1 
ATOM 38255 C CB   . ASP E 1 275 ? 22.415   23.131  121.881 1.00 48.34  ? 311 ASP E CB   1 
ATOM 38256 C CG   . ASP E 1 275 ? 22.139   24.339  122.749 1.00 57.29  ? 311 ASP E CG   1 
ATOM 38257 O OD1  . ASP E 1 275 ? 22.491   25.462  122.333 1.00 57.36  ? 311 ASP E OD1  1 
ATOM 38258 O OD2  . ASP E 1 275 ? 21.569   24.166  123.846 1.00 57.28  ? 311 ASP E OD2  1 
ATOM 38259 H H    . ASP E 1 275 ? 23.641   25.011  120.840 1.00 49.13  ? 311 ASP E H    1 
ATOM 38260 H HA   . ASP E 1 275 ? 22.743   22.676  119.914 1.00 46.43  ? 311 ASP E HA   1 
ATOM 38261 H HB2  . ASP E 1 275 ? 21.702   22.489  122.023 1.00 49.54  ? 311 ASP E HB2  1 
ATOM 38262 H HB3  . ASP E 1 275 ? 23.264   22.751  122.156 1.00 49.65  ? 311 ASP E HB3  1 
ATOM 38263 N N    . LYS E 1 276 ? 20.942   25.102  119.394 1.00 43.46  ? 312 LYS E N    1 
ATOM 38264 C CA   . LYS E 1 276 ? 19.680   25.573  118.845 1.00 42.46  ? 312 LYS E CA   1 
ATOM 38265 C C    . LYS E 1 276 ? 19.740   25.777  117.337 1.00 41.85  ? 312 LYS E C    1 
ATOM 38266 O O    . LYS E 1 276 ? 18.973   26.581  116.803 1.00 46.19  ? 312 LYS E O    1 
ATOM 38267 C CB   . LYS E 1 276 ? 19.267   26.884  119.517 1.00 46.04  ? 312 LYS E CB   1 
ATOM 38268 C CG   . LYS E 1 276 ? 19.445   26.941  121.031 1.00 49.72  ? 312 LYS E CG   1 
ATOM 38269 C CD   . LYS E 1 276 ? 18.853   25.741  121.769 1.00 51.36  ? 312 LYS E CD   1 
ATOM 38270 C CE   . LYS E 1 276 ? 17.407   25.970  122.199 1.00 53.21  ? 312 LYS E CE   1 
ATOM 38271 N NZ   . LYS E 1 276 ? 17.116   27.349  122.685 1.00 53.89  ? 312 LYS E NZ   1 
ATOM 38272 H H    . LYS E 1 276 ? 21.568   25.690  119.357 1.00 46.55  ? 312 LYS E H    1 
ATOM 38273 H HA   . LYS E 1 276 ? 18.990   24.916  119.022 1.00 44.95  ? 312 LYS E HA   1 
ATOM 38274 H HB2  . LYS E 1 276 ? 19.799   27.602  119.137 1.00 46.12  ? 312 LYS E HB2  1 
ATOM 38275 H HB3  . LYS E 1 276 ? 18.329   27.043  119.328 1.00 45.74  ? 312 LYS E HB3  1 
ATOM 38276 H HG2  . LYS E 1 276 ? 20.394   26.948  121.224 1.00 49.78  ? 312 LYS E HG2  1 
ATOM 38277 H HG3  . LYS E 1 276 ? 19.044   27.756  121.363 1.00 49.94  ? 312 LYS E HG3  1 
ATOM 38278 H HD2  . LYS E 1 276 ? 18.874   24.955  121.206 1.00 50.03  ? 312 LYS E HD2  1 
ATOM 38279 H HD3  . LYS E 1 276 ? 19.376   25.583  122.571 1.00 51.69  ? 312 LYS E HD3  1 
ATOM 38280 H HE2  . LYS E 1 276 ? 16.832   25.803  121.439 1.00 52.06  ? 312 LYS E HE2  1 
ATOM 38281 H HE3  . LYS E 1 276 ? 17.192   25.352  122.915 1.00 53.35  ? 312 LYS E HE3  1 
ATOM 38282 H HZ1  . LYS E 1 276 ? 17.756   27.616  123.243 1.00 53.79  ? 312 LYS E HZ1  1 
ATOM 38283 H HZ2  . LYS E 1 276 ? 16.335   27.363  123.111 1.00 53.35  ? 312 LYS E HZ2  1 
ATOM 38284 H HZ3  . LYS E 1 276 ? 17.081   27.913  121.997 1.00 52.86  ? 312 LYS E HZ3  1 
ATOM 38285 N N    . ARG E 1 277 ? 20.625   25.071  116.642 1.00 40.75  ? 313 ARG E N    1 
ATOM 38286 C CA   . ARG E 1 277 ? 20.816   25.297  115.218 1.00 36.52  ? 313 ARG E CA   1 
ATOM 38287 C C    . ARG E 1 277 ? 20.089   24.251  114.387 1.00 36.51  ? 313 ARG E C    1 
ATOM 38288 O O    . ARG E 1 277 ? 19.835   23.130  114.835 1.00 40.47  ? 313 ARG E O    1 
ATOM 38289 C CB   . ARG E 1 277 ? 22.301   25.285  114.864 1.00 38.71  ? 313 ARG E CB   1 
ATOM 38290 C CG   . ARG E 1 277 ? 23.074   26.440  115.458 1.00 41.40  ? 313 ARG E CG   1 
ATOM 38291 C CD   . ARG E 1 277 ? 24.434   26.598  114.819 1.00 41.09  ? 313 ARG E CD   1 
ATOM 38292 N NE   . ARG E 1 277 ? 25.257   27.563  115.535 1.00 40.43  ? 313 ARG E NE   1 
ATOM 38293 C CZ   . ARG E 1 277 ? 26.582   27.591  115.506 1.00 42.27  ? 313 ARG E CZ   1 
ATOM 38294 N NH1  . ARG E 1 277 ? 27.277   26.721  114.794 1.00 45.11  ? 313 ARG E NH1  1 
ATOM 38295 N NH2  . ARG E 1 277 ? 27.225   28.518  116.208 1.00 44.22  ? 313 ARG E NH2  1 
ATOM 38296 H H    . ARG E 1 277 ? 21.127   24.455  116.972 1.00 42.45  ? 313 ARG E H    1 
ATOM 38297 H HA   . ARG E 1 277 ? 20.460   26.167  114.981 1.00 38.94  ? 313 ARG E HA   1 
ATOM 38298 H HB2  . ARG E 1 277 ? 22.695   24.463  115.194 1.00 39.67  ? 313 ARG E HB2  1 
ATOM 38299 H HB3  . ARG E 1 277 ? 22.395   25.330  113.899 1.00 39.11  ? 313 ARG E HB3  1 
ATOM 38300 H HG2  . ARG E 1 277 ? 22.577   27.262  115.322 1.00 42.32  ? 313 ARG E HG2  1 
ATOM 38301 H HG3  . ARG E 1 277 ? 23.203   26.279  116.406 1.00 42.65  ? 313 ARG E HG3  1 
ATOM 38302 H HD2  . ARG E 1 277 ? 24.889   25.741  114.829 1.00 42.06  ? 313 ARG E HD2  1 
ATOM 38303 H HD3  . ARG E 1 277 ? 24.325   26.909  113.907 1.00 41.72  ? 313 ARG E HD3  1 
ATOM 38304 H HE   . ARG E 1 277 ? 24.855   28.186  115.970 1.00 42.82  ? 313 ARG E HE   1 
ATOM 38305 H HH11 . ARG E 1 277 ? 26.874   26.116  114.335 1.00 44.29  ? 313 ARG E HH11 1 
ATOM 38306 H HH12 . ARG E 1 277 ? 28.135   26.760  114.791 1.00 45.25  ? 313 ARG E HH12 1 
ATOM 38307 H HH21 . ARG E 1 277 ? 26.783   29.089  116.674 1.00 43.36  ? 313 ARG E HH21 1 
ATOM 38308 H HH22 . ARG E 1 277 ? 28.085   28.546  116.195 1.00 44.85  ? 313 ARG E HH22 1 
ATOM 38309 N N    . ARG E 1 278 ? 19.757   24.636  113.164 1.00 36.54  ? 314 ARG E N    1 
ATOM 38310 C CA   . ARG E 1 278 ? 19.155   23.747  112.188 1.00 37.17  ? 314 ARG E CA   1 
ATOM 38311 C C    . ARG E 1 278 ? 20.239   23.119  111.321 1.00 38.04  ? 314 ARG E C    1 
ATOM 38312 O O    . ARG E 1 278 ? 21.378   23.587  111.272 1.00 39.90  ? 314 ARG E O    1 
ATOM 38313 C CB   . ARG E 1 278 ? 18.155   24.508  111.320 1.00 39.20  ? 314 ARG E CB   1 
ATOM 38314 C CG   . ARG E 1 278 ? 17.040   25.181  112.107 1.00 40.08  ? 314 ARG E CG   1 
ATOM 38315 C CD   . ARG E 1 278 ? 16.406   26.319  111.325 1.00 43.59  ? 314 ARG E CD   1 
ATOM 38316 N NE   . ARG E 1 278 ? 15.944   27.385  112.207 1.00 48.56  ? 314 ARG E NE   1 
ATOM 38317 C CZ   . ARG E 1 278 ? 14.740   27.942  112.172 1.00 55.21  ? 314 ARG E CZ   1 
ATOM 38318 N NH1  . ARG E 1 278 ? 13.848   27.615  111.251 1.00 52.92  ? 314 ARG E NH1  1 
ATOM 38319 N NH2  . ARG E 1 278 ? 14.428   28.867  113.075 1.00 53.48  ? 314 ARG E NH2  1 
ATOM 38320 H H    . ARG E 1 278 ? 19.875   25.435  112.868 1.00 38.14  ? 314 ARG E H    1 
ATOM 38321 H HA   . ARG E 1 278 ? 18.681   23.036  112.648 1.00 38.28  ? 314 ARG E HA   1 
ATOM 38322 H HB2  . ARG E 1 278 ? 18.634   25.193  110.830 1.00 40.19  ? 314 ARG E HB2  1 
ATOM 38323 H HB3  . ARG E 1 278 ? 17.744   23.886  110.698 1.00 39.69  ? 314 ARG E HB3  1 
ATOM 38324 H HG2  . ARG E 1 278 ? 16.351   24.528  112.303 1.00 41.58  ? 314 ARG E HG2  1 
ATOM 38325 H HG3  . ARG E 1 278 ? 17.400   25.545  112.930 1.00 40.61  ? 314 ARG E HG3  1 
ATOM 38326 H HD2  . ARG E 1 278 ? 17.061   26.699  110.718 1.00 44.39  ? 314 ARG E HD2  1 
ATOM 38327 H HD3  . ARG E 1 278 ? 15.655   25.969  110.825 1.00 45.07  ? 314 ARG E HD3  1 
ATOM 38328 H HE   . ARG E 1 278 ? 16.504   27.690  112.785 1.00 47.67  ? 314 ARG E HE   1 
ATOM 38329 H HH11 . ARG E 1 278 ? 14.028   27.020  110.658 1.00 52.30  ? 314 ARG E HH11 1 
ATOM 38330 H HH12 . ARG E 1 278 ? 13.076   27.994  111.251 1.00 52.93  ? 314 ARG E HH12 1 
ATOM 38331 H HH21 . ARG E 1 278 ? 15.001   29.091  113.676 1.00 52.49  ? 314 ARG E HH21 1 
ATOM 38332 H HH22 . ARG E 1 278 ? 13.653   29.239  113.060 1.00 52.78  ? 314 ARG E HH22 1 
ATOM 38333 N N    . GLY E 1 279 ? 19.873   22.044  110.635 1.00 37.05  ? 315 GLY E N    1 
ATOM 38334 C CA   . GLY E 1 279 ? 20.817   21.323  109.807 1.00 35.66  ? 315 GLY E CA   1 
ATOM 38335 C C    . GLY E 1 279 ? 20.773   19.831  110.043 1.00 36.29  ? 315 GLY E C    1 
ATOM 38336 O O    . GLY E 1 279 ? 19.832   19.324  110.659 1.00 38.22  ? 315 GLY E O    1 
ATOM 38337 H H    . GLY E 1 279 ? 19.078   21.716  110.630 1.00 38.01  ? 315 GLY E H    1 
ATOM 38338 H HA2  . GLY E 1 279 ? 20.605   21.488  108.876 1.00 36.23  ? 315 GLY E HA2  1 
ATOM 38339 H HA3  . GLY E 1 279 ? 21.718   21.636  109.978 1.00 36.75  ? 315 GLY E HA3  1 
ATOM 38340 N N    . VAL E 1 280 ? 21.780   19.113  109.558 1.00 36.92  ? 316 VAL E N    1 
ATOM 38341 C CA   . VAL E 1 280 ? 21.802   17.659  109.603 1.00 34.43  ? 316 VAL E CA   1 
ATOM 38342 C C    . VAL E 1 280 ? 23.156   17.200  110.117 1.00 37.20  ? 316 VAL E C    1 
ATOM 38343 O O    . VAL E 1 280 ? 24.196   17.750  109.739 1.00 42.55  ? 316 VAL E O    1 
ATOM 38344 C CB   . VAL E 1 280 ? 21.514   17.042  108.219 1.00 36.92  ? 316 VAL E CB   1 
ATOM 38345 C CG1  . VAL E 1 280 ? 21.013   15.620  108.367 1.00 40.58  ? 316 VAL E CG1  1 
ATOM 38346 C CG2  . VAL E 1 280 ? 20.515   17.886  107.460 1.00 37.51  ? 316 VAL E CG2  1 
ATOM 38347 H H    . VAL E 1 280 ? 22.479   19.456  109.192 1.00 37.48  ? 316 VAL E H    1 
ATOM 38348 H HA   . VAL E 1 280 ? 21.124   17.345  110.221 1.00 36.20  ? 316 VAL E HA   1 
ATOM 38349 H HB   . VAL E 1 280 ? 22.338   17.019  107.707 1.00 37.36  ? 316 VAL E HB   1 
ATOM 38350 H HG11 . VAL E 1 280 ? 21.706   15.082  108.783 1.00 39.94  ? 316 VAL E HG11 1 
ATOM 38351 H HG12 . VAL E 1 280 ? 20.803   15.266  107.489 1.00 39.99  ? 316 VAL E HG12 1 
ATOM 38352 H HG13 . VAL E 1 280 ? 20.217   15.621  108.921 1.00 39.37  ? 316 VAL E HG13 1 
ATOM 38353 H HG21 . VAL E 1 280 ? 20.930   18.727  107.212 1.00 38.06  ? 316 VAL E HG21 1 
ATOM 38354 H HG22 . VAL E 1 280 ? 20.244   17.405  106.662 1.00 36.71  ? 316 VAL E HG22 1 
ATOM 38355 H HG23 . VAL E 1 280 ? 19.744   18.047  108.026 1.00 37.15  ? 316 VAL E HG23 1 
ATOM 38356 N N    . THR E 1 281 ? 23.138   16.197  110.988 1.00 38.29  ? 317 THR E N    1 
ATOM 38357 C CA   . THR E 1 281 ? 24.343   15.529  111.447 1.00 36.48  ? 317 THR E CA   1 
ATOM 38358 C C    . THR E 1 281 ? 24.107   14.030  111.399 1.00 40.47  ? 317 THR E C    1 
ATOM 38359 O O    . THR E 1 281 ? 22.967   13.564  111.362 1.00 45.27  ? 317 THR E O    1 
ATOM 38360 C CB   . THR E 1 281 ? 24.734   15.944  112.875 1.00 38.86  ? 317 THR E CB   1 
ATOM 38361 O OG1  . THR E 1 281 ? 23.691   15.583  113.787 1.00 40.94  ? 317 THR E OG1  1 
ATOM 38362 C CG2  . THR E 1 281 ? 24.977   17.434  112.960 1.00 39.22  ? 317 THR E CG2  1 
ATOM 38363 H H    . THR E 1 281 ? 22.418   15.878  111.334 1.00 39.16  ? 317 THR E H    1 
ATOM 38364 H HA   . THR E 1 281 ? 25.079   15.742  110.853 1.00 37.61  ? 317 THR E HA   1 
ATOM 38365 H HB   . THR E 1 281 ? 25.552   15.488  113.128 1.00 38.61  ? 317 THR E HB   1 
ATOM 38366 H HG1  . THR E 1 281 ? 22.976   15.967  113.574 1.00 40.50  ? 317 THR E HG1  1 
ATOM 38367 H HG21 . THR E 1 281 ? 25.222   17.676  113.866 1.00 38.73  ? 317 THR E HG21 1 
ATOM 38368 H HG22 . THR E 1 281 ? 24.174   17.916  112.711 1.00 38.67  ? 317 THR E HG22 1 
ATOM 38369 H HG23 . THR E 1 281 ? 25.697   17.686  112.361 1.00 39.42  ? 317 THR E HG23 1 
ATOM 38370 N N    . GLN E 1 282 ? 25.202   13.273  111.400 1.00 44.06  ? 318 GLN E N    1 
ATOM 38371 C CA   . GLN E 1 282 ? 25.145   11.828  111.567 1.00 46.49  ? 318 GLN E CA   1 
ATOM 38372 C C    . GLN E 1 282 ? 25.251   11.420  113.027 1.00 46.48  ? 318 GLN E C    1 
ATOM 38373 O O    . GLN E 1 282 ? 25.399   10.231  113.331 1.00 51.56  ? 318 GLN E O    1 
ATOM 38374 C CB   . GLN E 1 282 ? 26.250   11.162  110.750 1.00 48.86  ? 318 GLN E CB   1 
ATOM 38375 C CG   . GLN E 1 282 ? 25.959   11.079  109.270 1.00 48.29  ? 318 GLN E CG   1 
ATOM 38376 C CD   . GLN E 1 282 ? 26.766   10.003  108.588 1.00 51.15  ? 318 GLN E CD   1 
ATOM 38377 O OE1  . GLN E 1 282 ? 27.980   9.920   108.764 1.00 52.08  ? 318 GLN E OE1  1 
ATOM 38378 N NE2  . GLN E 1 282 ? 26.098   9.170   107.802 1.00 51.44  ? 318 GLN E NE2  1 
ATOM 38379 H H    . GLN E 1 282 ? 26.000   13.580  111.306 1.00 43.53  ? 318 GLN E H    1 
ATOM 38380 H HA   . GLN E 1 282 ? 24.295   11.505  111.231 1.00 46.27  ? 318 GLN E HA   1 
ATOM 38381 H HB2  . GLN E 1 282 ? 27.070   11.668  110.863 1.00 48.14  ? 318 GLN E HB2  1 
ATOM 38382 H HB3  . GLN E 1 282 ? 26.377   10.258  111.075 1.00 48.36  ? 318 GLN E HB3  1 
ATOM 38383 H HG2  . GLN E 1 282 ? 25.018   10.879  109.140 1.00 48.39  ? 318 GLN E HG2  1 
ATOM 38384 H HG3  . GLN E 1 282 ? 26.179   11.929  108.856 1.00 47.40  ? 318 GLN E HG3  1 
ATOM 38385 H HE21 . GLN E 1 282 ? 25.249   9.261   107.703 1.00 51.20  ? 318 GLN E HE21 1 
ATOM 38386 H HE22 . GLN E 1 282 ? 26.514   8.540   107.390 1.00 52.00  ? 318 GLN E HE22 1 
ATOM 38387 N N    . MET E 1 283 ? 25.179   12.386  113.938 1.00 44.10  ? 319 MET E N    1 
ATOM 38388 C CA   . MET E 1 283 ? 25.388   12.178  115.367 1.00 43.47  ? 319 MET E CA   1 
ATOM 38389 C C    . MET E 1 283 ? 24.011   12.179  116.022 1.00 44.73  ? 319 MET E C    1 
ATOM 38390 O O    . MET E 1 283 ? 23.482   13.229  116.387 1.00 46.68  ? 319 MET E O    1 
ATOM 38391 C CB   . MET E 1 283 ? 26.284   13.266  115.915 1.00 44.70  ? 319 MET E CB   1 
ATOM 38392 C CG   . MET E 1 283 ? 27.703   13.223  115.378 1.00 46.36  ? 319 MET E CG   1 
ATOM 38393 S SD   . MET E 1 283 ? 28.834   14.287  116.284 1.00 51.35  ? 319 MET E SD   1 
ATOM 38394 C CE   . MET E 1 283 ? 29.872   13.089  117.110 1.00 51.93  ? 319 MET E CE   1 
ATOM 38395 H H    . MET E 1 283 ? 25.000   13.204  113.746 1.00 44.58  ? 319 MET E H    1 
ATOM 38396 H HA   . MET E 1 283 ? 25.817   11.321  115.514 1.00 44.51  ? 319 MET E HA   1 
ATOM 38397 H HB2  . MET E 1 283 ? 25.903   14.132  115.698 1.00 44.48  ? 319 MET E HB2  1 
ATOM 38398 H HB3  . MET E 1 283 ? 26.340   13.158  116.875 1.00 45.59  ? 319 MET E HB3  1 
ATOM 38399 H HG2  . MET E 1 283 ? 28.034   12.313  115.435 1.00 46.89  ? 319 MET E HG2  1 
ATOM 38400 H HG3  . MET E 1 283 ? 27.697   13.516  114.453 1.00 45.59  ? 319 MET E HG3  1 
ATOM 38401 H HE1  . MET E 1 283 ? 29.382   12.706  117.852 1.00 51.81  ? 319 MET E HE1  1 
ATOM 38402 H HE2  . MET E 1 283 ? 30.668   13.538  117.434 1.00 52.87  ? 319 MET E HE2  1 
ATOM 38403 H HE3  . MET E 1 283 ? 30.120   12.398  116.477 1.00 52.25  ? 319 MET E HE3  1 
ATOM 38404 N N    . GLY E 1 284 ? 23.434   10.988  116.176 1.00 45.14  ? 320 GLY E N    1 
ATOM 38405 C CA   . GLY E 1 284 ? 22.045   10.881  116.576 1.00 42.57  ? 320 GLY E CA   1 
ATOM 38406 C C    . GLY E 1 284 ? 21.786   11.150  118.042 1.00 43.65  ? 320 GLY E C    1 
ATOM 38407 O O    . GLY E 1 284 ? 20.618   11.185  118.445 1.00 45.44  ? 320 GLY E O    1 
ATOM 38408 H H    . GLY E 1 284 ? 23.829   10.234  116.058 1.00 45.19  ? 320 GLY E H    1 
ATOM 38409 H HA2  . GLY E 1 284 ? 21.523   11.513  116.059 1.00 43.79  ? 320 GLY E HA2  1 
ATOM 38410 H HA3  . GLY E 1 284 ? 21.724   9.987   116.373 1.00 42.90  ? 320 GLY E HA3  1 
ATOM 38411 N N    . ASN E 1 285 ? 22.832   11.341  118.847 1.00 39.21  ? 321 ASN E N    1 
ATOM 38412 C CA   . ASN E 1 285 ? 22.672   11.571  120.277 1.00 40.31  ? 321 ASN E CA   1 
ATOM 38413 C C    . ASN E 1 285 ? 23.302   12.890  120.710 1.00 44.04  ? 321 ASN E C    1 
ATOM 38414 O O    . ASN E 1 285 ? 23.904   12.971  121.783 1.00 49.78  ? 321 ASN E O    1 
ATOM 38415 C CB   . ASN E 1 285 ? 23.259   10.411  121.080 1.00 45.20  ? 321 ASN E CB   1 
ATOM 38416 C CG   . ASN E 1 285 ? 24.733   10.209  120.821 1.00 47.68  ? 321 ASN E CG   1 
ATOM 38417 O OD1  . ASN E 1 285 ? 25.388   11.047  120.206 1.00 51.94  ? 321 ASN E OD1  1 
ATOM 38418 N ND2  . ASN E 1 285 ? 25.266   9.089   121.290 1.00 48.40  ? 321 ASN E ND2  1 
ATOM 38419 H H    . ASN E 1 285 ? 23.651   11.342  118.585 1.00 42.44  ? 321 ASN E H    1 
ATOM 38420 H HA   . ASN E 1 285 ? 21.726   11.619  120.484 1.00 43.04  ? 321 ASN E HA   1 
ATOM 38421 H HB2  . ASN E 1 285 ? 23.142   10.591  122.026 1.00 46.18  ? 321 ASN E HB2  1 
ATOM 38422 H HB3  . ASN E 1 285 ? 22.797   9.593   120.839 1.00 44.64  ? 321 ASN E HB3  1 
ATOM 38423 H HD21 . ASN E 1 285 ? 24.776   8.524   121.715 1.00 47.59  ? 321 ASN E HD21 1 
ATOM 38424 H HD22 . ASN E 1 285 ? 26.102   8.926   121.167 1.00 47.30  ? 321 ASN E HD22 1 
ATOM 38425 N N    . THR E 1 286 ? 23.175   13.931  119.892 1.00 42.52  ? 322 THR E N    1 
ATOM 38426 C CA   . THR E 1 286 ? 23.639   15.259  120.262 1.00 44.59  ? 322 THR E CA   1 
ATOM 38427 C C    . THR E 1 286 ? 22.846   16.298  119.487 1.00 42.44  ? 322 THR E C    1 
ATOM 38428 O O    . THR E 1 286 ? 22.471   16.081  118.334 1.00 42.27  ? 322 THR E O    1 
ATOM 38429 C CB   . THR E 1 286 ? 25.137   15.448  119.991 1.00 46.79  ? 322 THR E CB   1 
ATOM 38430 O OG1  . THR E 1 286 ? 25.485   16.828  120.156 1.00 50.49  ? 322 THR E OG1  1 
ATOM 38431 C CG2  . THR E 1 286 ? 25.481   15.020  118.584 1.00 45.66  ? 322 THR E CG2  1 
ATOM 38432 H H    . THR E 1 286 ? 22.821   13.890  119.109 1.00 43.58  ? 322 THR E H    1 
ATOM 38433 H HA   . THR E 1 286 ? 23.482   15.401  121.209 1.00 45.14  ? 322 THR E HA   1 
ATOM 38434 H HB   . THR E 1 286 ? 25.650   14.908  120.613 1.00 45.87  ? 322 THR E HB   1 
ATOM 38435 H HG1  . THR E 1 286 ? 26.307   16.934  120.018 1.00 49.10  ? 322 THR E HG1  1 
ATOM 38436 H HG21 . THR E 1 286 ? 25.239   14.091  118.457 1.00 45.24  ? 322 THR E HG21 1 
ATOM 38437 H HG22 . THR E 1 286 ? 26.433   15.124  118.428 1.00 46.18  ? 322 THR E HG22 1 
ATOM 38438 H HG23 . THR E 1 286 ? 24.996   15.564  117.943 1.00 45.21  ? 322 THR E HG23 1 
ATOM 38439 N N    . ASN E 1 287 ? 22.589   17.428  120.139 1.00 39.76  ? 323 ASN E N    1 
ATOM 38440 C CA   . ASN E 1 287 ? 21.927   18.555  119.502 1.00 40.16  ? 323 ASN E CA   1 
ATOM 38441 C C    . ASN E 1 287 ? 22.909   19.561  118.922 1.00 43.43  ? 323 ASN E C    1 
ATOM 38442 O O    . ASN E 1 287 ? 22.477   20.562  118.343 1.00 46.80  ? 323 ASN E O    1 
ATOM 38443 C CB   . ASN E 1 287 ? 21.009   19.260  120.503 1.00 39.66  ? 323 ASN E CB   1 
ATOM 38444 C CG   . ASN E 1 287 ? 19.823   18.414  120.897 1.00 38.51  ? 323 ASN E CG   1 
ATOM 38445 O OD1  . ASN E 1 287 ? 19.458   17.474  120.196 1.00 37.62  ? 323 ASN E OD1  1 
ATOM 38446 N ND2  . ASN E 1 287 ? 19.210   18.744  122.024 1.00 41.52  ? 323 ASN E ND2  1 
ATOM 38447 H H    . ASN E 1 287 ? 22.793   17.566  120.963 1.00 41.50  ? 323 ASN E H    1 
ATOM 38448 H HA   . ASN E 1 287 ? 21.377   18.227  118.774 1.00 41.37  ? 323 ASN E HA   1 
ATOM 38449 H HB2  . ASN E 1 287 ? 21.513   19.462  121.307 1.00 41.30  ? 323 ASN E HB2  1 
ATOM 38450 H HB3  . ASN E 1 287 ? 20.675   20.080  120.106 1.00 40.96  ? 323 ASN E HB3  1 
ATOM 38451 H HD21 . ASN E 1 287 ? 19.494   19.410  122.488 1.00 41.83  ? 323 ASN E HD21 1 
ATOM 38452 H HD22 . ASN E 1 287 ? 18.528   18.293  122.292 1.00 41.06  ? 323 ASN E HD22 1 
ATOM 38453 N N    . TYR E 1 288 ? 24.207   19.322  119.066 1.00 43.34  ? 324 TYR E N    1 
ATOM 38454 C CA   . TYR E 1 288 ? 25.233   20.248  118.597 1.00 40.74  ? 324 TYR E CA   1 
ATOM 38455 C C    . TYR E 1 288 ? 25.409   20.088  117.093 1.00 40.18  ? 324 TYR E C    1 
ATOM 38456 O O    . TYR E 1 288 ? 25.848   19.042  116.614 1.00 41.68  ? 324 TYR E O    1 
ATOM 38457 C CB   . TYR E 1 288 ? 26.545   19.989  119.326 1.00 42.23  ? 324 TYR E CB   1 
ATOM 38458 C CG   . TYR E 1 288 ? 26.630   20.620  120.693 1.00 44.35  ? 324 TYR E CG   1 
ATOM 38459 C CD1  . TYR E 1 288 ? 26.696   19.841  121.833 1.00 43.17  ? 324 TYR E CD1  1 
ATOM 38460 C CD2  . TYR E 1 288 ? 26.659   21.997  120.840 1.00 48.74  ? 324 TYR E CD2  1 
ATOM 38461 C CE1  . TYR E 1 288 ? 26.778   20.412  123.081 1.00 45.87  ? 324 TYR E CE1  1 
ATOM 38462 C CE2  . TYR E 1 288 ? 26.741   22.577  122.085 1.00 49.73  ? 324 TYR E CE2  1 
ATOM 38463 C CZ   . TYR E 1 288 ? 26.799   21.780  123.202 1.00 49.99  ? 324 TYR E CZ   1 
ATOM 38464 O OH   . TYR E 1 288 ? 26.883   22.355  124.448 1.00 54.18  ? 324 TYR E OH   1 
ATOM 38465 H H    . TYR E 1 288 ? 24.528   18.617  119.440 1.00 43.60  ? 324 TYR E H    1 
ATOM 38466 H HA   . TYR E 1 288 ? 24.955   21.159  118.778 1.00 43.31  ? 324 TYR E HA   1 
ATOM 38467 H HB2  . TYR E 1 288 ? 26.653   19.031  119.438 1.00 43.38  ? 324 TYR E HB2  1 
ATOM 38468 H HB3  . TYR E 1 288 ? 27.273   20.341  118.792 1.00 42.96  ? 324 TYR E HB3  1 
ATOM 38469 H HD1  . TYR E 1 288 ? 26.679   18.915  121.755 1.00 44.36  ? 324 TYR E HD1  1 
ATOM 38470 H HD2  . TYR E 1 288 ? 26.618   22.539  120.086 1.00 47.57  ? 324 TYR E HD2  1 
ATOM 38471 H HE1  . TYR E 1 288 ? 26.818   19.875  123.839 1.00 47.15  ? 324 TYR E HE1  1 
ATOM 38472 H HE2  . TYR E 1 288 ? 26.757   23.503  122.170 1.00 49.28  ? 324 TYR E HE2  1 
ATOM 38473 H HH   . TYR E 1 288 ? 26.964   23.188  124.373 1.00 52.24  ? 324 TYR E HH   1 
ATOM 38474 N N    . ILE E 1 289 ? 25.068   21.129  116.343 1.00 42.33  ? 325 ILE E N    1 
ATOM 38475 C CA   . ILE E 1 289 ? 25.323   21.192  114.910 1.00 38.35  ? 325 ILE E CA   1 
ATOM 38476 C C    . ILE E 1 289 ? 26.416   22.229  114.697 1.00 37.66  ? 325 ILE E C    1 
ATOM 38477 O O    . ILE E 1 289 ? 26.160   23.436  114.747 1.00 40.20  ? 325 ILE E O    1 
ATOM 38478 C CB   . ILE E 1 289 ? 24.056   21.536  114.118 1.00 39.38  ? 325 ILE E CB   1 
ATOM 38479 C CG1  . ILE E 1 289 ? 22.920   20.597  114.521 1.00 41.17  ? 325 ILE E CG1  1 
ATOM 38480 C CG2  . ILE E 1 289 ? 24.320   21.438  112.622 1.00 40.85  ? 325 ILE E CG2  1 
ATOM 38481 C CD1  . ILE E 1 289 ? 21.774   20.557  113.546 1.00 39.43  ? 325 ILE E CD1  1 
ATOM 38482 H H    . ILE E 1 289 ? 24.677   21.830  116.651 1.00 42.66  ? 325 ILE E H    1 
ATOM 38483 H HA   . ILE E 1 289 ? 25.651   20.333  114.600 1.00 39.65  ? 325 ILE E HA   1 
ATOM 38484 H HB   . ILE E 1 289 ? 23.795   22.446  114.329 1.00 39.60  ? 325 ILE E HB   1 
ATOM 38485 H HG12 . ILE E 1 289 ? 23.274   19.697  114.597 1.00 40.93  ? 325 ILE E HG12 1 
ATOM 38486 H HG13 . ILE E 1 289 ? 22.568   20.883  115.379 1.00 40.81  ? 325 ILE E HG13 1 
ATOM 38487 H HG21 . ILE E 1 289 ? 23.604   21.884  112.143 1.00 39.51  ? 325 ILE E HG21 1 
ATOM 38488 H HG22 . ILE E 1 289 ? 24.354   20.502  112.369 1.00 40.26  ? 325 ILE E HG22 1 
ATOM 38489 H HG23 . ILE E 1 289 ? 25.164   21.867  112.414 1.00 40.30  ? 325 ILE E HG23 1 
ATOM 38490 H HD11 . ILE E 1 289 ? 21.015   20.133  113.976 1.00 38.91  ? 325 ILE E HD11 1 
ATOM 38491 H HD12 . ILE E 1 289 ? 22.037   20.046  112.765 1.00 38.97  ? 325 ILE E HD12 1 
ATOM 38492 H HD13 . ILE E 1 289 ? 21.545   21.464  113.290 1.00 38.96  ? 325 ILE E HD13 1 
ATOM 38493 N N    . THR E 1 290 ? 27.637   21.759  114.459 1.00 39.66  ? 326 THR E N    1 
ATOM 38494 C CA   . THR E 1 290 ? 28.789   22.629  114.295 1.00 36.67  ? 326 THR E CA   1 
ATOM 38495 C C    . THR E 1 290 ? 29.515   22.241  113.018 1.00 38.87  ? 326 THR E C    1 
ATOM 38496 O O    . THR E 1 290 ? 29.274   21.180  112.441 1.00 43.58  ? 326 THR E O    1 
ATOM 38497 C CB   . THR E 1 290 ? 29.741   22.539  115.490 1.00 40.63  ? 326 THR E CB   1 
ATOM 38498 O OG1  . THR E 1 290 ? 30.552   21.367  115.368 1.00 40.10  ? 326 THR E OG1  1 
ATOM 38499 C CG2  . THR E 1 290 ? 28.956   22.462  116.787 1.00 45.33  ? 326 THR E CG2  1 
ATOM 38500 H H    . THR E 1 290 ? 27.823   20.923  114.388 1.00 40.78  ? 326 THR E H    1 
ATOM 38501 H HA   . THR E 1 290 ? 28.493   23.549  114.209 1.00 38.46  ? 326 THR E HA   1 
ATOM 38502 H HB   . THR E 1 290 ? 30.307   23.327  115.516 1.00 40.54  ? 326 THR E HB   1 
ATOM 38503 H HG1  . THR E 1 290 ? 30.068   20.681  115.358 1.00 40.55  ? 326 THR E HG1  1 
ATOM 38504 H HG21 . THR E 1 290 ? 29.544   22.623  117.540 1.00 44.66  ? 326 THR E HG21 1 
ATOM 38505 H HG22 . THR E 1 290 ? 28.556   21.584  116.882 1.00 42.72  ? 326 THR E HG22 1 
ATOM 38506 H HG23 . THR E 1 290 ? 28.253   23.131  116.788 1.00 44.08  ? 326 THR E HG23 1 
ATOM 38507 N N    . GLU E 1 291 ? 30.408   23.126  112.575 1.00 42.12  ? 327 GLU E N    1 
ATOM 38508 C CA   . GLU E 1 291 ? 31.144   22.872  111.342 1.00 39.63  ? 327 GLU E CA   1 
ATOM 38509 C C    . GLU E 1 291 ? 31.897   21.553  111.399 1.00 41.62  ? 327 GLU E C    1 
ATOM 38510 O O    . GLU E 1 291 ? 32.025   20.867  110.379 1.00 44.26  ? 327 GLU E O    1 
ATOM 38511 C CB   . GLU E 1 291 ? 32.110   24.021  111.067 1.00 41.25  ? 327 GLU E CB   1 
ATOM 38512 C CG   . GLU E 1 291 ? 31.420   25.252  110.548 1.00 43.01  ? 327 GLU E CG   1 
ATOM 38513 C CD   . GLU E 1 291 ? 30.969   25.084  109.124 1.00 45.10  ? 327 GLU E CD   1 
ATOM 38514 O OE1  . GLU E 1 291 ? 31.759   24.575  108.303 1.00 46.94  ? 327 GLU E OE1  1 
ATOM 38515 O OE2  . GLU E 1 291 ? 29.808   25.423  108.832 1.00 44.86  ? 327 GLU E OE2  1 
ATOM 38516 H H    . GLU E 1 291 ? 30.604   23.867  112.964 1.00 42.04  ? 327 GLU E H    1 
ATOM 38517 H HA   . GLU E 1 291 ? 30.516   22.824  110.605 1.00 40.77  ? 327 GLU E HA   1 
ATOM 38518 H HB2  . GLU E 1 291 ? 32.563   24.257  111.891 1.00 41.51  ? 327 GLU E HB2  1 
ATOM 38519 H HB3  . GLU E 1 291 ? 32.757   23.737  110.402 1.00 41.47  ? 327 GLU E HB3  1 
ATOM 38520 H HG2  . GLU E 1 291 ? 30.638   25.433  111.093 1.00 42.37  ? 327 GLU E HG2  1 
ATOM 38521 H HG3  . GLU E 1 291 ? 32.034   26.003  110.585 1.00 42.41  ? 327 GLU E HG3  1 
ATOM 38522 N N    . ALA E 1 292 ? 32.403   21.183  112.574 1.00 41.11  ? 328 ALA E N    1 
ATOM 38523 C CA   . ALA E 1 292 ? 33.131   19.930  112.709 1.00 37.68  ? 328 ALA E CA   1 
ATOM 38524 C C    . ALA E 1 292 ? 32.200   18.729  112.801 1.00 39.29  ? 328 ALA E C    1 
ATOM 38525 O O    . ALA E 1 292 ? 32.659   17.591  112.663 1.00 44.15  ? 328 ALA E O    1 
ATOM 38526 C CB   . ALA E 1 292 ? 34.034   19.987  113.940 1.00 39.95  ? 328 ALA E CB   1 
ATOM 38527 H H    . ALA E 1 292 ? 32.338   21.638  113.300 1.00 40.84  ? 328 ALA E H    1 
ATOM 38528 H HA   . ALA E 1 292 ? 33.696   19.810  111.931 1.00 39.20  ? 328 ALA E HA   1 
ATOM 38529 H HB1  . ALA E 1 292 ? 34.513   19.146  114.018 1.00 40.08  ? 328 ALA E HB1  1 
ATOM 38530 H HB2  . ALA E 1 292 ? 33.487   20.131  114.728 1.00 40.01  ? 328 ALA E HB2  1 
ATOM 38531 H HB3  . ALA E 1 292 ? 34.663   20.718  113.835 1.00 39.67  ? 328 ALA E HB3  1 
ATOM 38532 N N    . THR E 1 293 ? 30.904   18.950  113.025 1.00 37.50  ? 329 THR E N    1 
ATOM 38533 C CA   . THR E 1 293 ? 29.960   17.856  113.213 1.00 36.91  ? 329 THR E CA   1 
ATOM 38534 C C    . THR E 1 293 ? 28.863   17.806  112.160 1.00 36.15  ? 329 THR E C    1 
ATOM 38535 O O    . THR E 1 293 ? 28.079   16.854  112.158 1.00 41.70  ? 329 THR E O    1 
ATOM 38536 C CB   . THR E 1 293 ? 29.302   17.950  114.595 1.00 38.95  ? 329 THR E CB   1 
ATOM 38537 O OG1  . THR E 1 293 ? 28.582   19.183  114.705 1.00 42.93  ? 329 THR E OG1  1 
ATOM 38538 C CG2  . THR E 1 293 ? 30.350   17.882  115.686 1.00 41.53  ? 329 THR E CG2  1 
ATOM 38539 H H    . THR E 1 293 ? 30.546   19.731  113.075 1.00 39.70  ? 329 THR E H    1 
ATOM 38540 H HA   . THR E 1 293 ? 30.440   17.015  113.174 1.00 38.88  ? 329 THR E HA   1 
ATOM 38541 H HB   . THR E 1 293 ? 28.690   17.207  114.712 1.00 40.13  ? 329 THR E HB   1 
ATOM 38542 H HG1  . THR E 1 293 ? 28.210   19.232  115.457 1.00 41.23  ? 329 THR E HG1  1 
ATOM 38543 H HG21 . THR E 1 293 ? 29.924   17.897  116.557 1.00 40.80  ? 329 THR E HG21 1 
ATOM 38544 H HG22 . THR E 1 293 ? 30.952   18.639  115.616 1.00 40.94  ? 329 THR E HG22 1 
ATOM 38545 H HG23 . THR E 1 293 ? 30.863   17.063  115.600 1.00 41.35  ? 329 THR E HG23 1 
ATOM 38546 N N    . ILE E 1 294 ? 28.778   18.799  111.275 1.00 36.40  ? 330 ILE E N    1 
ATOM 38547 C CA   . ILE E 1 294 ? 27.713   18.803  110.285 1.00 36.35  ? 330 ILE E CA   1 
ATOM 38548 C C    . ILE E 1 294 ? 27.965   17.719  109.243 1.00 36.88  ? 330 ILE E C    1 
ATOM 38549 O O    . ILE E 1 294 ? 29.108   17.332  108.972 1.00 40.80  ? 330 ILE E O    1 
ATOM 38550 C CB   . ILE E 1 294 ? 27.587   20.184  109.622 1.00 39.34  ? 330 ILE E CB   1 
ATOM 38551 C CG1  . ILE E 1 294 ? 26.249   20.297  108.895 1.00 40.44  ? 330 ILE E CG1  1 
ATOM 38552 C CG2  . ILE E 1 294 ? 28.736   20.419  108.659 1.00 41.92  ? 330 ILE E CG2  1 
ATOM 38553 C CD1  . ILE E 1 294 ? 25.893   21.701  108.508 1.00 42.53  ? 330 ILE E CD1  1 
ATOM 38554 H H    . ILE E 1 294 ? 29.315   19.470  111.229 1.00 38.74  ? 330 ILE E H    1 
ATOM 38555 H HA   . ILE E 1 294 ? 26.873   18.605  110.725 1.00 38.36  ? 330 ILE E HA   1 
ATOM 38556 H HB   . ILE E 1 294 ? 27.620   20.863  110.314 1.00 39.60  ? 330 ILE E HB   1 
ATOM 38557 H HG12 . ILE E 1 294 ? 26.287   19.767  108.084 1.00 39.71  ? 330 ILE E HG12 1 
ATOM 38558 H HG13 . ILE E 1 294 ? 25.547   19.961  109.475 1.00 39.47  ? 330 ILE E HG13 1 
ATOM 38559 H HG21 . ILE E 1 294 ? 29.559   20.108  109.067 1.00 40.40  ? 330 ILE E HG21 1 
ATOM 38560 H HG22 . ILE E 1 294 ? 28.568   19.932  107.837 1.00 41.78  ? 330 ILE E HG22 1 
ATOM 38561 H HG23 . ILE E 1 294 ? 28.797   21.369  108.470 1.00 41.96  ? 330 ILE E HG23 1 
ATOM 38562 H HD11 . ILE E 1 294 ? 25.015   21.702  108.096 1.00 41.82  ? 330 ILE E HD11 1 
ATOM 38563 H HD12 . ILE E 1 294 ? 25.885   22.254  109.305 1.00 42.12  ? 330 ILE E HD12 1 
ATOM 38564 H HD13 . ILE E 1 294 ? 26.554   22.033  107.881 1.00 42.06  ? 330 ILE E HD13 1 
ATOM 38565 N N    . MET E 1 295 ? 26.883   17.228  108.652 1.00 37.98  ? 331 MET E N    1 
ATOM 38566 C CA   . MET E 1 295 ? 26.983   16.157  107.672 1.00 37.62  ? 331 MET E CA   1 
ATOM 38567 C C    . MET E 1 295 ? 27.517   16.687  106.348 1.00 41.12  ? 331 MET E C    1 
ATOM 38568 O O    . MET E 1 295 ? 27.156   17.779  105.905 1.00 43.03  ? 331 MET E O    1 
ATOM 38569 C CB   . MET E 1 295 ? 25.616   15.505  107.475 1.00 39.28  ? 331 MET E CB   1 
ATOM 38570 C CG   . MET E 1 295 ? 25.438   14.761  106.169 1.00 41.93  ? 331 MET E CG   1 
ATOM 38571 S SD   . MET E 1 295 ? 24.218   13.445  106.304 1.00 53.69  ? 331 MET E SD   1 
ATOM 38572 C CE   . MET E 1 295 ? 22.804   14.218  105.533 1.00 46.15  ? 331 MET E CE   1 
ATOM 38573 H H    . MET E 1 295 ? 26.080   17.497  108.800 1.00 39.13  ? 331 MET E H    1 
ATOM 38574 H HA   . MET E 1 295 ? 27.592   15.481  108.008 1.00 38.97  ? 331 MET E HA   1 
ATOM 38575 H HB2  . MET E 1 295 ? 25.471   14.872  108.195 1.00 40.61  ? 331 MET E HB2  1 
ATOM 38576 H HB3  . MET E 1 295 ? 24.937   16.197  107.510 1.00 39.79  ? 331 MET E HB3  1 
ATOM 38577 H HG2  . MET E 1 295 ? 25.139   15.381  105.485 1.00 42.66  ? 331 MET E HG2  1 
ATOM 38578 H HG3  . MET E 1 295 ? 26.281   14.357  105.910 1.00 42.28  ? 331 MET E HG3  1 
ATOM 38579 H HE1  . MET E 1 295 ? 22.541   14.988  106.062 1.00 44.42  ? 331 MET E HE1  1 
ATOM 38580 H HE2  . MET E 1 295 ? 22.076   13.578  105.495 1.00 46.17  ? 331 MET E HE2  1 
ATOM 38581 H HE3  . MET E 1 295 ? 23.046   14.501  104.640 1.00 45.64  ? 331 MET E HE3  1 
ATOM 38582 N N    . ARG E 1 296 ? 28.383   15.903  105.719 1.00 40.66  ? 332 ARG E N    1 
ATOM 38583 C CA   . ARG E 1 296 ? 28.946   16.201  104.415 1.00 38.17  ? 332 ARG E CA   1 
ATOM 38584 C C    . ARG E 1 296 ? 28.621   15.074  103.446 1.00 37.07  ? 332 ARG E C    1 
ATOM 38585 O O    . ARG E 1 296 ? 28.334   13.947  103.865 1.00 42.51  ? 332 ARG E O    1 
ATOM 38586 C CB   . ARG E 1 296 ? 30.468   16.388  104.489 1.00 39.35  ? 332 ARG E CB   1 
ATOM 38587 C CG   . ARG E 1 296 ? 30.938   17.323  105.578 1.00 37.36  ? 332 ARG E CG   1 
ATOM 38588 C CD   . ARG E 1 296 ? 30.552   18.749  105.283 1.00 36.76  ? 332 ARG E CD   1 
ATOM 38589 N NE   . ARG E 1 296 ? 30.974   19.650  106.344 1.00 35.91  ? 332 ARG E NE   1 
ATOM 38590 C CZ   . ARG E 1 296 ? 30.969   20.972  106.252 1.00 35.63  ? 332 ARG E CZ   1 
ATOM 38591 N NH1  . ARG E 1 296 ? 30.542   21.587  105.164 1.00 38.90  ? 332 ARG E NH1  1 
ATOM 38592 N NH2  . ARG E 1 296 ? 31.400   21.694  107.279 1.00 37.43  ? 332 ARG E NH2  1 
ATOM 38593 H H    . ARG E 1 296 ? 28.669   15.159  106.044 1.00 40.50  ? 332 ARG E H    1 
ATOM 38594 H HA   . ARG E 1 296 ? 28.552   17.021  104.082 1.00 38.89  ? 332 ARG E HA   1 
ATOM 38595 H HB2  . ARG E 1 296 ? 30.880   15.524  104.646 1.00 39.41  ? 332 ARG E HB2  1 
ATOM 38596 H HB3  . ARG E 1 296 ? 30.776   16.748  103.643 1.00 39.54  ? 332 ARG E HB3  1 
ATOM 38597 H HG2  . ARG E 1 296 ? 30.534   17.067  106.423 1.00 37.99  ? 332 ARG E HG2  1 
ATOM 38598 H HG3  . ARG E 1 296 ? 31.904   17.278  105.642 1.00 38.10  ? 332 ARG E HG3  1 
ATOM 38599 H HD2  . ARG E 1 296 ? 30.978   19.029  104.457 1.00 37.43  ? 332 ARG E HD2  1 
ATOM 38600 H HD3  . ARG E 1 296 ? 29.588   18.808  105.200 1.00 37.66  ? 332 ARG E HD3  1 
ATOM 38601 H HE   . ARG E 1 296 ? 31.234   19.301  107.086 1.00 37.57  ? 332 ARG E HE   1 
ATOM 38602 H HH11 . ARG E 1 296 ? 30.260   21.131  104.492 1.00 38.32  ? 332 ARG E HH11 1 
ATOM 38603 H HH12 . ARG E 1 296 ? 30.547   22.446  105.127 1.00 38.46  ? 332 ARG E HH12 1 
ATOM 38604 H HH21 . ARG E 1 296 ? 31.679   21.304  107.993 1.00 38.76  ? 332 ARG E HH21 1 
ATOM 38605 H HH22 . ARG E 1 296 ? 31.399   22.553  107.230 1.00 38.93  ? 332 ARG E HH22 1 
ATOM 38606 N N    . PRO E 1 297 ? 28.647   15.344  102.140 1.00 35.01  ? 333 PRO E N    1 
ATOM 38607 C CA   . PRO E 1 297 ? 28.280   14.291  101.180 1.00 37.60  ? 333 PRO E CA   1 
ATOM 38608 C C    . PRO E 1 297 ? 29.143   13.047  101.281 1.00 39.64  ? 333 PRO E C    1 
ATOM 38609 O O    . PRO E 1 297 ? 28.629   11.932  101.142 1.00 43.71  ? 333 PRO E O    1 
ATOM 38610 C CB   . PRO E 1 297 ? 28.445   14.987  99.822  1.00 39.86  ? 333 PRO E CB   1 
ATOM 38611 C CG   . PRO E 1 297 ? 28.389   16.438  100.116 1.00 39.68  ? 333 PRO E CG   1 
ATOM 38612 C CD   . PRO E 1 297 ? 28.982   16.609  101.469 1.00 38.44  ? 333 PRO E CD   1 
ATOM 38613 H HA   . PRO E 1 297 ? 27.350   14.042  101.296 1.00 38.16  ? 333 PRO E HA   1 
ATOM 38614 H HB2  . PRO E 1 297 ? 29.302   14.747  99.435  1.00 39.74  ? 333 PRO E HB2  1 
ATOM 38615 H HB3  . PRO E 1 297 ? 27.720   14.726  99.234  1.00 39.66  ? 333 PRO E HB3  1 
ATOM 38616 H HG2  . PRO E 1 297 ? 28.906   16.924  99.454  1.00 39.55  ? 333 PRO E HG2  1 
ATOM 38617 H HG3  . PRO E 1 297 ? 27.465   16.734  100.111 1.00 38.68  ? 333 PRO E HG3  1 
ATOM 38618 H HD2  . PRO E 1 297 ? 29.945   16.717  101.408 1.00 38.60  ? 333 PRO E HD2  1 
ATOM 38619 H HD3  . PRO E 1 297 ? 28.567   17.359  101.921 1.00 38.34  ? 333 PRO E HD3  1 
ATOM 38620 N N    . ALA E 1 298 ? 30.439   13.202  101.521 1.00 39.31  ? 334 ALA E N    1 
ATOM 38621 C CA   . ALA E 1 298 ? 31.357   12.074  101.574 1.00 36.02  ? 334 ALA E CA   1 
ATOM 38622 C C    . ALA E 1 298 ? 32.667   12.564  102.177 1.00 36.89  ? 334 ALA E C    1 
ATOM 38623 O O    . ALA E 1 298 ? 32.756   13.694  102.667 1.00 43.77  ? 334 ALA E O    1 
ATOM 38624 C CB   . ALA E 1 298 ? 31.552   11.466  100.182 1.00 39.62  ? 334 ALA E CB   1 
ATOM 38625 H H    . ALA E 1 298 ? 30.815   13.963  101.660 1.00 39.43  ? 334 ALA E H    1 
ATOM 38626 H HA   . ALA E 1 298 ? 30.991   11.390  102.156 1.00 37.05  ? 334 ALA E HA   1 
ATOM 38627 H HB1  . ALA E 1 298 ? 32.141   10.699  100.251 1.00 40.07  ? 334 ALA E HB1  1 
ATOM 38628 H HB2  . ALA E 1 298 ? 31.945   12.134  99.599  1.00 39.99  ? 334 ALA E HB2  1 
ATOM 38629 H HB3  . ALA E 1 298 ? 30.689   11.189  99.836  1.00 39.01  ? 334 ALA E HB3  1 
ATOM 38630 N N    . GLU E 1 299 ? 33.685   11.712  102.147 1.00 38.43  ? 335 GLU E N    1 
ATOM 38631 C CA   . GLU E 1 299 ? 34.996   12.017  102.706 1.00 39.06  ? 335 GLU E CA   1 
ATOM 38632 C C    . GLU E 1 299 ? 35.984   12.290  101.582 1.00 40.66  ? 335 GLU E C    1 
ATOM 38633 O O    . GLU E 1 299 ? 36.064   11.520  100.621 1.00 43.56  ? 335 GLU E O    1 
ATOM 38634 C CB   . GLU E 1 299 ? 35.499   10.872  103.583 1.00 40.71  ? 335 GLU E CB   1 
ATOM 38635 C CG   . GLU E 1 299 ? 36.889   11.117  104.152 1.00 44.62  ? 335 GLU E CG   1 
ATOM 38636 C CD   . GLU E 1 299 ? 37.001   10.878  105.642 1.00 51.32  ? 335 GLU E CD   1 
ATOM 38637 O OE1  . GLU E 1 299 ? 35.965   10.760  106.320 1.00 54.35  ? 335 GLU E OE1  1 
ATOM 38638 O OE2  . GLU E 1 299 ? 38.142   10.807  106.140 1.00 49.09  ? 335 GLU E OE2  1 
ATOM 38639 H H    . GLU E 1 299 ? 33.637   10.926  101.803 1.00 39.93  ? 335 GLU E H    1 
ATOM 38640 H HA   . GLU E 1 299 ? 34.935   12.814  103.256 1.00 40.88  ? 335 GLU E HA   1 
ATOM 38641 H HB2  . GLU E 1 299 ? 34.879   10.744  104.315 1.00 42.52  ? 335 GLU E HB2  1 
ATOM 38642 H HB3  . GLU E 1 299 ? 35.541   10.066  103.044 1.00 41.73  ? 335 GLU E HB3  1 
ATOM 38643 H HG2  . GLU E 1 299 ? 37.502   10.508  103.715 1.00 45.95  ? 335 GLU E HG2  1 
ATOM 38644 H HG3  . GLU E 1 299 ? 37.150   12.034  103.976 1.00 44.35  ? 335 GLU E HG3  1 
ATOM 38645 N N    . VAL E 1 300 ? 36.727   13.383  101.707 1.00 39.50  ? 336 VAL E N    1 
ATOM 38646 C CA   . VAL E 1 300 ? 37.809   13.704  100.785 1.00 38.77  ? 336 VAL E CA   1 
ATOM 38647 C C    . VAL E 1 300 ? 39.115   13.276  101.438 1.00 41.29  ? 336 VAL E C    1 
ATOM 38648 O O    . VAL E 1 300 ? 39.474   13.770  102.511 1.00 44.21  ? 336 VAL E O    1 
ATOM 38649 C CB   . VAL E 1 300 ? 37.823   15.200  100.440 1.00 40.64  ? 336 VAL E CB   1 
ATOM 38650 C CG1  . VAL E 1 300 ? 39.036   15.541  99.592  1.00 42.58  ? 336 VAL E CG1  1 
ATOM 38651 C CG2  . VAL E 1 300 ? 36.548   15.590  99.720  1.00 42.10  ? 336 VAL E CG2  1 
ATOM 38652 H H    . VAL E 1 300 ? 36.621   13.966  102.330 1.00 40.61  ? 336 VAL E H    1 
ATOM 38653 H HA   . VAL E 1 300 ? 37.697   13.201  99.964  1.00 40.24  ? 336 VAL E HA   1 
ATOM 38654 H HB   . VAL E 1 300 ? 37.875   15.715  101.260 1.00 40.44  ? 336 VAL E HB   1 
ATOM 38655 H HG11 . VAL E 1 300 ? 39.833   15.496  100.143 1.00 42.11  ? 336 VAL E HG11 1 
ATOM 38656 H HG12 . VAL E 1 300 ? 39.100   14.906  98.862  1.00 41.79  ? 336 VAL E HG12 1 
ATOM 38657 H HG13 . VAL E 1 300 ? 38.931   16.439  99.242  1.00 41.90  ? 336 VAL E HG13 1 
ATOM 38658 H HG21 . VAL E 1 300 ? 35.796   15.136  100.131 1.00 41.54  ? 336 VAL E HG21 1 
ATOM 38659 H HG22 . VAL E 1 300 ? 36.430   16.551  99.789  1.00 40.92  ? 336 VAL E HG22 1 
ATOM 38660 H HG23 . VAL E 1 300 ? 36.621   15.335  98.787  1.00 41.65  ? 336 VAL E HG23 1 
ATOM 38661 N N    . GLY E 1 301 ? 39.821   12.352  100.799 1.00 43.18  ? 337 GLY E N    1 
ATOM 38662 C CA   . GLY E 1 301 ? 41.037   11.807  101.367 1.00 40.64  ? 337 GLY E CA   1 
ATOM 38663 C C    . GLY E 1 301 ? 40.723   10.757  102.415 1.00 36.74  ? 337 GLY E C    1 
ATOM 38664 O O    . GLY E 1 301 ? 39.574   10.470  102.732 1.00 38.33  ? 337 GLY E O    1 
ATOM 38665 H H    . GLY E 1 301 ? 39.610   12.020  100.034 1.00 42.16  ? 337 GLY E H    1 
ATOM 38666 H HA2  . GLY E 1 301 ? 41.574   11.402  100.669 1.00 40.17  ? 337 GLY E HA2  1 
ATOM 38667 H HA3  . GLY E 1 301 ? 41.550   12.518  101.783 1.00 40.50  ? 337 GLY E HA3  1 
ATOM 38668 N N    . TYR E 1 302 ? 41.784   10.172  102.963 1.00 36.76  ? 338 TYR E N    1 
ATOM 38669 C CA   . TYR E 1 302 ? 41.624   9.171   104.004 1.00 36.39  ? 338 TYR E CA   1 
ATOM 38670 C C    . TYR E 1 302 ? 42.888   9.101   104.841 1.00 37.45  ? 338 TYR E C    1 
ATOM 38671 O O    . TYR E 1 302 ? 43.962   9.529   104.412 1.00 39.16  ? 338 TYR E O    1 
ATOM 38672 C CB   . TYR E 1 302 ? 41.316   7.791   103.417 1.00 38.31  ? 338 TYR E CB   1 
ATOM 38673 C CG   . TYR E 1 302 ? 42.454   7.202   102.622 1.00 38.88  ? 338 TYR E CG   1 
ATOM 38674 C CD1  . TYR E 1 302 ? 42.777   7.690   101.368 1.00 39.21  ? 338 TYR E CD1  1 
ATOM 38675 C CD2  . TYR E 1 302 ? 43.207   6.155   103.127 1.00 41.44  ? 338 TYR E CD2  1 
ATOM 38676 C CE1  . TYR E 1 302 ? 43.815   7.156   100.643 1.00 42.12  ? 338 TYR E CE1  1 
ATOM 38677 C CE2  . TYR E 1 302 ? 44.245   5.617   102.407 1.00 43.75  ? 338 TYR E CE2  1 
ATOM 38678 C CZ   . TYR E 1 302 ? 44.545   6.120   101.167 1.00 45.45  ? 338 TYR E CZ   1 
ATOM 38679 O OH   . TYR E 1 302 ? 45.583   5.582   100.445 1.00 47.62  ? 338 TYR E OH   1 
ATOM 38680 H H    . TYR E 1 302 ? 42.600   10.336  102.749 1.00 38.30  ? 338 TYR E H    1 
ATOM 38681 H HA   . TYR E 1 302 ? 40.890   9.427   104.584 1.00 37.93  ? 338 TYR E HA   1 
ATOM 38682 H HB2  . TYR E 1 302 ? 41.114   7.182   104.144 1.00 38.60  ? 338 TYR E HB2  1 
ATOM 38683 H HB3  . TYR E 1 302 ? 40.548   7.867   102.829 1.00 39.38  ? 338 TYR E HB3  1 
ATOM 38684 H HD1  . TYR E 1 302 ? 42.285   8.393   101.010 1.00 39.99  ? 338 TYR E HD1  1 
ATOM 38685 H HD2  . TYR E 1 302 ? 43.006   5.812   103.967 1.00 41.53  ? 338 TYR E HD2  1 
ATOM 38686 H HE1  . TYR E 1 302 ? 44.022   7.494   99.802  1.00 41.28  ? 338 TYR E HE1  1 
ATOM 38687 H HE2  . TYR E 1 302 ? 44.742   4.914   102.759 1.00 43.37  ? 338 TYR E HE2  1 
ATOM 38688 H HH   . TYR E 1 302 ? 45.661   5.984   99.712  1.00 44.49  ? 338 TYR E HH   1 
ATOM 38689 N N    . SER E 1 303 ? 42.745   8.556   106.044 1.00 38.82  ? 339 SER E N    1 
ATOM 38690 C CA   . SER E 1 303 ? 43.892   8.266   106.888 1.00 36.70  ? 339 SER E CA   1 
ATOM 38691 C C    . SER E 1 303 ? 44.353   6.836   106.650 1.00 38.47  ? 339 SER E C    1 
ATOM 38692 O O    . SER E 1 303 ? 43.538   5.926   106.478 1.00 42.47  ? 339 SER E O    1 
ATOM 38693 C CB   . SER E 1 303 ? 43.538   8.466   108.360 1.00 39.46  ? 339 SER E CB   1 
ATOM 38694 O OG   . SER E 1 303 ? 43.171   9.807   108.621 1.00 45.66  ? 339 SER E OG   1 
ATOM 38695 H H    . SER E 1 303 ? 41.990   8.342   106.393 1.00 39.28  ? 339 SER E H    1 
ATOM 38696 H HA   . SER E 1 303 ? 44.621   8.865   106.665 1.00 37.98  ? 339 SER E HA   1 
ATOM 38697 H HB2  . SER E 1 303 ? 42.794   7.887   108.587 1.00 39.05  ? 339 SER E HB2  1 
ATOM 38698 H HB3  . SER E 1 303 ? 44.310   8.241   108.903 1.00 39.25  ? 339 SER E HB3  1 
ATOM 38699 H HG   . SER E 1 303 ? 42.480   10.006  108.186 1.00 43.84  ? 339 SER E HG   1 
ATOM 38700 N N    . ALA E 1 304 ? 45.662   6.643   106.628 1.00 40.75  ? 340 ALA E N    1 
ATOM 38701 C CA   . ALA E 1 304 ? 46.264   5.332   106.461 1.00 41.43  ? 340 ALA E CA   1 
ATOM 38702 C C    . ALA E 1 304 ? 47.383   5.188   107.477 1.00 40.26  ? 340 ALA E C    1 
ATOM 38703 O O    . ALA E 1 304 ? 47.942   6.190   107.935 1.00 42.72  ? 340 ALA E O    1 
ATOM 38704 C CB   . ALA E 1 304 ? 46.811   5.133   105.042 1.00 44.49  ? 340 ALA E CB   1 
ATOM 38705 H H    . ALA E 1 304 ? 46.239   7.275   106.711 1.00 40.93  ? 340 ALA E H    1 
ATOM 38706 H HA   . ALA E 1 304 ? 45.592   4.654   106.628 1.00 41.22  ? 340 ALA E HA   1 
ATOM 38707 H HB1  . ALA E 1 304 ? 47.211   4.252   104.975 1.00 43.39  ? 340 ALA E HB1  1 
ATOM 38708 H HB2  . ALA E 1 304 ? 47.479   5.814   104.864 1.00 42.73  ? 340 ALA E HB2  1 
ATOM 38709 H HB3  . ALA E 1 304 ? 46.081   5.214   104.410 1.00 43.20  ? 340 ALA E HB3  1 
ATOM 38710 N N    . PRO E 1 305 ? 47.726   3.960   107.861 1.00 37.62  ? 341 PRO E N    1 
ATOM 38711 C CA   . PRO E 1 305 ? 48.863   3.773   108.772 1.00 36.97  ? 341 PRO E CA   1 
ATOM 38712 C C    . PRO E 1 305 ? 50.155   4.193   108.096 1.00 41.99  ? 341 PRO E C    1 
ATOM 38713 O O    . PRO E 1 305 ? 50.564   3.612   107.089 1.00 46.99  ? 341 PRO E O    1 
ATOM 38714 C CB   . PRO E 1 305 ? 48.837   2.267   109.066 1.00 41.84  ? 341 PRO E CB   1 
ATOM 38715 C CG   . PRO E 1 305 ? 47.477   1.818   108.683 1.00 43.11  ? 341 PRO E CG   1 
ATOM 38716 C CD   . PRO E 1 305 ? 47.069   2.681   107.549 1.00 42.52  ? 341 PRO E CD   1 
ATOM 38717 H HA   . PRO E 1 305 ? 48.732   4.275   109.591 1.00 38.86  ? 341 PRO E HA   1 
ATOM 38718 H HB2  . PRO E 1 305 ? 49.507   1.821   108.526 1.00 42.49  ? 341 PRO E HB2  1 
ATOM 38719 H HB3  . PRO E 1 305 ? 48.997   2.109   110.008 1.00 42.66  ? 341 PRO E HB3  1 
ATOM 38720 H HG2  . PRO E 1 305 ? 47.508   0.888   108.409 1.00 42.54  ? 341 PRO E HG2  1 
ATOM 38721 H HG3  . PRO E 1 305 ? 46.874   1.933   109.434 1.00 42.90  ? 341 PRO E HG3  1 
ATOM 38722 H HD2  . PRO E 1 305 ? 47.396   2.323   106.709 1.00 42.00  ? 341 PRO E HD2  1 
ATOM 38723 H HD3  . PRO E 1 305 ? 46.105   2.780   107.545 1.00 41.91  ? 341 PRO E HD3  1 
ATOM 38724 N N    . TYR E 1 306 ? 50.810   5.205   108.658 1.00 43.54  ? 342 TYR E N    1 
ATOM 38725 C CA   . TYR E 1 306 ? 51.950   5.826   108.003 1.00 49.15  ? 342 TYR E CA   1 
ATOM 38726 C C    . TYR E 1 306 ? 53.256   5.310   108.582 1.00 51.32  ? 342 TYR E C    1 
ATOM 38727 O O    . TYR E 1 306 ? 53.357   5.026   109.780 1.00 42.07  ? 342 TYR E O    1 
ATOM 38728 C CB   . TYR E 1 306 ? 51.891   7.359   108.066 1.00 51.90  ? 342 TYR E CB   1 
ATOM 38729 C CG   . TYR E 1 306 ? 51.601   8.003   109.399 1.00 49.89  ? 342 TYR E CG   1 
ATOM 38730 C CD1  . TYR E 1 306 ? 52.622   8.355   110.262 1.00 50.29  ? 342 TYR E CD1  1 
ATOM 38731 C CD2  . TYR E 1 306 ? 50.303   8.330   109.757 1.00 48.14  ? 342 TYR E CD2  1 
ATOM 38732 C CE1  . TYR E 1 306 ? 52.355   8.974   111.460 1.00 49.44  ? 342 TYR E CE1  1 
ATOM 38733 C CE2  . TYR E 1 306 ? 50.029   8.947   110.950 1.00 47.93  ? 342 TYR E CE2  1 
ATOM 38734 C CZ   . TYR E 1 306 ? 51.057   9.268   111.798 1.00 48.94  ? 342 TYR E CZ   1 
ATOM 38735 O OH   . TYR E 1 306 ? 50.782   9.885   112.995 1.00 53.27  ? 342 TYR E OH   1 
ATOM 38736 H H    . TYR E 1 306 ? 50.613   5.547   109.423 1.00 44.20  ? 342 TYR E H    1 
ATOM 38737 H HA   . TYR E 1 306 ? 51.934   5.578   107.065 1.00 47.43  ? 342 TYR E HA   1 
ATOM 38738 H HB2  . TYR E 1 306 ? 52.749   7.701   107.769 1.00 50.16  ? 342 TYR E HB2  1 
ATOM 38739 H HB3  . TYR E 1 306 ? 51.202   7.657   107.452 1.00 49.08  ? 342 TYR E HB3  1 
ATOM 38740 H HD1  . TYR E 1 306 ? 53.501   8.156   110.037 1.00 50.26  ? 342 TYR E HD1  1 
ATOM 38741 H HD2  . TYR E 1 306 ? 49.604   8.114   109.183 1.00 47.05  ? 342 TYR E HD2  1 
ATOM 38742 H HE1  . TYR E 1 306 ? 53.048   9.192   112.040 1.00 50.66  ? 342 TYR E HE1  1 
ATOM 38743 H HE2  . TYR E 1 306 ? 49.150   9.147   111.182 1.00 49.10  ? 342 TYR E HE2  1 
ATOM 38744 H HH   . TYR E 1 306 ? 50.011   10.219  112.974 1.00 52.68  ? 342 TYR E HH   1 
ATOM 38745 N N    . TYR E 1 307 ? 54.251   5.197   107.703 1.00 59.35  ? 343 TYR E N    1 
ATOM 38746 C CA   . TYR E 1 307 ? 55.438   4.379   107.927 1.00 51.45  ? 343 TYR E CA   1 
ATOM 38747 C C    . TYR E 1 307 ? 55.044   3.040   108.536 1.00 45.13  ? 343 TYR E C    1 
ATOM 38748 O O    . TYR E 1 307 ? 55.523   2.625   109.591 1.00 45.49  ? 343 TYR E O    1 
ATOM 38749 C CB   . TYR E 1 307 ? 56.467   5.116   108.777 1.00 49.40  ? 343 TYR E CB   1 
ATOM 38750 C CG   . TYR E 1 307 ? 57.147   6.258   108.043 1.00 49.27  ? 343 TYR E CG   1 
ATOM 38751 C CD1  . TYR E 1 307 ? 56.735   6.646   106.775 1.00 47.84  ? 343 TYR E CD1  1 
ATOM 38752 C CD2  . TYR E 1 307 ? 58.203   6.941   108.615 1.00 52.22  ? 343 TYR E CD2  1 
ATOM 38753 C CE1  . TYR E 1 307 ? 57.349   7.679   106.112 1.00 48.86  ? 343 TYR E CE1  1 
ATOM 38754 C CE2  . TYR E 1 307 ? 58.823   7.977   107.954 1.00 53.44  ? 343 TYR E CE2  1 
ATOM 38755 C CZ   . TYR E 1 307 ? 58.390   8.342   106.702 1.00 52.82  ? 343 TYR E CZ   1 
ATOM 38756 O OH   . TYR E 1 307 ? 59.004   9.374   106.033 1.00 56.38  ? 343 TYR E OH   1 
ATOM 38757 H H    . TYR E 1 307 ? 54.257   5.600   106.943 1.00 53.81  ? 343 TYR E H    1 
ATOM 38758 H HA   . TYR E 1 307 ? 55.846   4.184   107.069 1.00 50.63  ? 343 TYR E HA   1 
ATOM 38759 H HB2  . TYR E 1 307 ? 56.023   5.485   109.557 1.00 49.46  ? 343 TYR E HB2  1 
ATOM 38760 H HB3  . TYR E 1 307 ? 57.153   4.489   109.054 1.00 48.90  ? 343 TYR E HB3  1 
ATOM 38761 H HD1  . TYR E 1 307 ? 56.028   6.206   106.364 1.00 49.81  ? 343 TYR E HD1  1 
ATOM 38762 H HD2  . TYR E 1 307 ? 58.497   6.699   109.464 1.00 51.77  ? 343 TYR E HD2  1 
ATOM 38763 H HE1  . TYR E 1 307 ? 57.059   7.926   105.264 1.00 49.77  ? 343 TYR E HE1  1 
ATOM 38764 H HE2  . TYR E 1 307 ? 59.530   8.430   108.351 1.00 52.89  ? 343 TYR E HE2  1 
ATOM 38765 H HH   . TYR E 1 307 ? 59.642   9.669   106.491 1.00 53.40  ? 343 TYR E HH   1 
ATOM 38766 N N    . SER E 1 308 ? 54.138   2.367   107.834 1.00 43.69  ? 344 SER E N    1 
ATOM 38767 C CA   . SER E 1 308 ? 53.758   1.002   108.155 1.00 43.28  ? 344 SER E CA   1 
ATOM 38768 C C    . SER E 1 308 ? 54.428   0.050   107.176 1.00 44.47  ? 344 SER E C    1 
ATOM 38769 O O    . SER E 1 308 ? 54.249   0.169   105.961 1.00 46.57  ? 344 SER E O    1 
ATOM 38770 C CB   . SER E 1 308 ? 52.241   0.846   108.088 1.00 45.64  ? 344 SER E CB   1 
ATOM 38771 O OG   . SER E 1 308 ? 51.866   -0.518  108.067 1.00 50.23  ? 344 SER E OG   1 
ATOM 38772 H H    . SER E 1 308 ? 53.720   2.690   107.156 1.00 46.08  ? 344 SER E H    1 
ATOM 38773 H HA   . SER E 1 308 ? 54.056   0.784   109.051 1.00 44.57  ? 344 SER E HA   1 
ATOM 38774 H HB2  . SER E 1 308 ? 51.842   1.277   108.859 1.00 45.50  ? 344 SER E HB2  1 
ATOM 38775 H HB3  . SER E 1 308 ? 51.920   1.269   107.276 1.00 45.84  ? 344 SER E HB3  1 
ATOM 38776 H HG   . SER E 1 308 ? 52.039   -0.854  107.318 1.00 48.03  ? 344 SER E HG   1 
ATOM 38777 N N    . PHE E 1 309 ? 55.196   -0.896  107.704 1.00 43.70  ? 345 PHE E N    1 
ATOM 38778 C CA   . PHE E 1 309 ? 55.904   -1.871  106.890 1.00 41.26  ? 345 PHE E CA   1 
ATOM 38779 C C    . PHE E 1 309 ? 55.241   -3.230  107.039 1.00 42.05  ? 345 PHE E C    1 
ATOM 38780 O O    . PHE E 1 309 ? 55.184   -3.782  108.142 1.00 45.89  ? 345 PHE E O    1 
ATOM 38781 C CB   . PHE E 1 309 ? 57.375   -1.945  107.284 1.00 41.75  ? 345 PHE E CB   1 
ATOM 38782 C CG   . PHE E 1 309 ? 58.170   -0.749  106.859 1.00 42.97  ? 345 PHE E CG   1 
ATOM 38783 C CD1  . PHE E 1 309 ? 58.295   0.347   107.690 1.00 42.79  ? 345 PHE E CD1  1 
ATOM 38784 C CD2  . PHE E 1 309 ? 58.792   -0.720  105.626 1.00 44.35  ? 345 PHE E CD2  1 
ATOM 38785 C CE1  . PHE E 1 309 ? 59.025   1.445   107.299 1.00 45.70  ? 345 PHE E CE1  1 
ATOM 38786 C CE2  . PHE E 1 309 ? 59.522   0.375   105.233 1.00 45.01  ? 345 PHE E CE2  1 
ATOM 38787 C CZ   . PHE E 1 309 ? 59.639   1.458   106.070 1.00 48.64  ? 345 PHE E CZ   1 
ATOM 38788 H H    . PHE E 1 309 ? 55.325   -0.995  108.549 1.00 44.10  ? 345 PHE E H    1 
ATOM 38789 H HA   . PHE E 1 309 ? 55.855   -1.609  105.958 1.00 43.06  ? 345 PHE E HA   1 
ATOM 38790 H HB2  . PHE E 1 309 ? 57.438   -2.016  108.249 1.00 43.02  ? 345 PHE E HB2  1 
ATOM 38791 H HB3  . PHE E 1 309 ? 57.772   -2.728  106.870 1.00 43.07  ? 345 PHE E HB3  1 
ATOM 38792 H HD1  . PHE E 1 309 ? 57.882   0.342   108.523 1.00 43.67  ? 345 PHE E HD1  1 
ATOM 38793 H HD2  . PHE E 1 309 ? 58.717   -1.451  105.056 1.00 43.67  ? 345 PHE E HD2  1 
ATOM 38794 H HE1  . PHE E 1 309 ? 59.104   2.178   107.866 1.00 46.40  ? 345 PHE E HE1  1 
ATOM 38795 H HE2  . PHE E 1 309 ? 59.937   0.383   104.401 1.00 43.55  ? 345 PHE E HE2  1 
ATOM 38796 H HZ   . PHE E 1 309 ? 60.132   2.200   105.804 1.00 47.72  ? 345 PHE E HZ   1 
ATOM 38797 N N    . GLU E 1 310 ? 54.749   -3.763  105.927 1.00 39.46  ? 346 GLU E N    1 
ATOM 38798 C CA   . GLU E 1 310 ? 54.083   -5.054  105.888 1.00 42.15  ? 346 GLU E CA   1 
ATOM 38799 C C    . GLU E 1 310 ? 55.035   -6.105  105.338 1.00 42.27  ? 346 GLU E C    1 
ATOM 38800 O O    . GLU E 1 310 ? 55.845   -5.818  104.453 1.00 44.49  ? 346 GLU E O    1 
ATOM 38801 C CB   . GLU E 1 310 ? 52.828   -5.002  105.019 1.00 46.81  ? 346 GLU E CB   1 
ATOM 38802 C CG   . GLU E 1 310 ? 51.716   -4.150  105.584 1.00 48.31  ? 346 GLU E CG   1 
ATOM 38803 C CD   . GLU E 1 310 ? 50.477   -4.180  104.721 1.00 49.77  ? 346 GLU E CD   1 
ATOM 38804 O OE1  . GLU E 1 310 ? 50.385   -3.363  103.784 1.00 50.20  ? 346 GLU E OE1  1 
ATOM 38805 O OE2  . GLU E 1 310 ? 49.595   -5.024  104.977 1.00 51.28  ? 346 GLU E OE2  1 
ATOM 38806 H H    . GLU E 1 310 ? 54.792   -3.381  105.158 1.00 41.89  ? 346 GLU E H    1 
ATOM 38807 H HA   . GLU E 1 310 ? 53.824   -5.313  106.786 1.00 43.99  ? 346 GLU E HA   1 
ATOM 38808 H HB2  . GLU E 1 310 ? 53.064   -4.642  104.150 1.00 45.82  ? 346 GLU E HB2  1 
ATOM 38809 H HB3  . GLU E 1 310 ? 52.483   -5.903  104.917 1.00 46.34  ? 346 GLU E HB3  1 
ATOM 38810 H HG2  . GLU E 1 310 ? 51.478   -4.482  106.464 1.00 47.03  ? 346 GLU E HG2  1 
ATOM 38811 H HG3  . GLU E 1 310 ? 52.020   -3.231  105.647 1.00 46.70  ? 346 GLU E HG3  1 
ATOM 38812 N N    . ALA E 1 311 ? 54.924   -7.320  105.857 1.00 41.33  ? 347 ALA E N    1 
ATOM 38813 C CA   . ALA E 1 311 ? 55.771   -8.426  105.443 1.00 38.97  ? 347 ALA E CA   1 
ATOM 38814 C C    . ALA E 1 311 ? 54.964   -9.437  104.646 1.00 40.80  ? 347 ALA E C    1 
ATOM 38815 O O    . ALA E 1 311 ? 53.784   -9.667  104.922 1.00 45.41  ? 347 ALA E O    1 
ATOM 38816 C CB   . ALA E 1 311 ? 56.408   -9.109  106.652 1.00 43.21  ? 347 ALA E CB   1 
ATOM 38817 H H    . ALA E 1 311 ? 54.353   -7.533  106.464 1.00 43.66  ? 347 ALA E H    1 
ATOM 38818 H HA   . ALA E 1 311 ? 56.483   -8.092  104.876 1.00 41.20  ? 347 ALA E HA   1 
ATOM 38819 H HB1  . ALA E 1 311 ? 56.959   -9.846  106.343 1.00 43.63  ? 347 ALA E HB1  1 
ATOM 38820 H HB2  . ALA E 1 311 ? 55.707   -9.442  107.235 1.00 44.47  ? 347 ALA E HB2  1 
ATOM 38821 H HB3  . ALA E 1 311 ? 56.956   -8.464  107.127 1.00 43.89  ? 347 ALA E HB3  1 
ATOM 38822 N N    . SER E 1 312 ? 55.610   -10.034 103.652 1.00 43.34  ? 348 SER E N    1 
ATOM 38823 C CA   . SER E 1 312 ? 55.037   -11.115 102.866 1.00 41.65  ? 348 SER E CA   1 
ATOM 38824 C C    . SER E 1 312 ? 56.163   -12.091 102.551 1.00 44.14  ? 348 SER E C    1 
ATOM 38825 O O    . SER E 1 312 ? 57.228   -12.061 103.175 1.00 47.22  ? 348 SER E O    1 
ATOM 38826 C CB   . SER E 1 312 ? 54.347   -10.571 101.610 1.00 43.55  ? 348 SER E CB   1 
ATOM 38827 O OG   . SER E 1 312 ? 53.501   -11.546 101.033 1.00 45.18  ? 348 SER E OG   1 
ATOM 38828 H H    . SER E 1 312 ? 56.406   -9.820  103.406 1.00 43.70  ? 348 SER E H    1 
ATOM 38829 H HA   . SER E 1 312 ? 54.373   -11.580 103.398 1.00 42.56  ? 348 SER E HA   1 
ATOM 38830 H HB2  . SER E 1 312 ? 53.814   -9.798  101.855 1.00 42.99  ? 348 SER E HB2  1 
ATOM 38831 H HB3  . SER E 1 312 ? 55.023   -10.315 100.963 1.00 43.45  ? 348 SER E HB3  1 
ATOM 38832 H HG   . SER E 1 312 ? 52.903   -11.767 101.580 1.00 45.03  ? 348 SER E HG   1 
ATOM 38833 N N    . THR E 1 313 ? 55.925   -12.975 101.582 1.00 41.31  ? 349 THR E N    1 
ATOM 38834 C CA   . THR E 1 313 ? 56.914   -13.993 101.246 1.00 41.69  ? 349 THR E CA   1 
ATOM 38835 C C    . THR E 1 313 ? 58.286   -13.384 100.989 1.00 40.22  ? 349 THR E C    1 
ATOM 38836 O O    . THR E 1 313 ? 59.301   -13.887 101.483 1.00 44.09  ? 349 THR E O    1 
ATOM 38837 C CB   . THR E 1 313 ? 56.454   -14.780 100.019 1.00 46.89  ? 349 THR E CB   1 
ATOM 38838 O OG1  . THR E 1 313 ? 55.057   -15.074 100.132 1.00 47.88  ? 349 THR E OG1  1 
ATOM 38839 C CG2  . THR E 1 313 ? 57.236   -16.079 99.891  1.00 47.32  ? 349 THR E CG2  1 
ATOM 38840 H H    . THR E 1 313 ? 55.207   -13.005 101.109 1.00 42.72  ? 349 THR E H    1 
ATOM 38841 H HA   . THR E 1 313 ? 56.995   -14.613 101.987 1.00 42.73  ? 349 THR E HA   1 
ATOM 38842 H HB   . THR E 1 313 ? 56.608   -14.250 99.221  1.00 45.81  ? 349 THR E HB   1 
ATOM 38843 H HG1  . THR E 1 313 ? 54.799   -15.503 99.458  1.00 48.74  ? 349 THR E HG1  1 
ATOM 38844 H HG21 . THR E 1 313 ? 56.896   -16.598 99.145  1.00 47.70  ? 349 THR E HG21 1 
ATOM 38845 H HG22 . THR E 1 313 ? 57.147   -16.600 100.704 1.00 46.08  ? 349 THR E HG22 1 
ATOM 38846 H HG23 . THR E 1 313 ? 58.175   -15.887 99.740  1.00 44.31  ? 349 THR E HG23 1 
ATOM 38847 N N    . GLN E 1 314 ? 58.340   -12.304 100.216 1.00 40.77  ? 350 GLN E N    1 
ATOM 38848 C CA   . GLN E 1 314 ? 59.608   -11.748 99.766  1.00 37.17  ? 350 GLN E CA   1 
ATOM 38849 C C    . GLN E 1 314 ? 60.264   -10.825 100.784 1.00 37.18  ? 350 GLN E C    1 
ATOM 38850 O O    . GLN E 1 314 ? 61.443   -10.495 100.616 1.00 41.77  ? 350 GLN E O    1 
ATOM 38851 C CB   . GLN E 1 314 ? 59.408   -10.992 98.453  1.00 37.52  ? 350 GLN E CB   1 
ATOM 38852 C CG   . GLN E 1 314 ? 59.684   -11.814 97.207  1.00 36.75  ? 350 GLN E CG   1 
ATOM 38853 C CD   . GLN E 1 314 ? 58.439   -12.405 96.607  1.00 37.54  ? 350 GLN E CD   1 
ATOM 38854 O OE1  . GLN E 1 314 ? 57.576   -11.685 96.116  1.00 40.15  ? 350 GLN E OE1  1 
ATOM 38855 N NE2  . GLN E 1 314 ? 58.337   -13.726 96.636  1.00 44.54  ? 350 GLN E NE2  1 
ATOM 38856 H H    . GLN E 1 314 ? 57.649   -11.872 99.939  1.00 41.44  ? 350 GLN E H    1 
ATOM 38857 H HA   . GLN E 1 314 ? 60.223   -12.479 99.600  1.00 37.65  ? 350 GLN E HA   1 
ATOM 38858 H HB2  . GLN E 1 314 ? 58.490   -10.692 98.412  1.00 38.38  ? 350 GLN E HB2  1 
ATOM 38859 H HB3  . GLN E 1 314 ? 60.005   -10.228 98.439  1.00 37.18  ? 350 GLN E HB3  1 
ATOM 38860 H HG2  . GLN E 1 314 ? 60.081   -11.241 96.536  1.00 36.68  ? 350 GLN E HG2  1 
ATOM 38861 H HG3  . GLN E 1 314 ? 60.289   -12.540 97.424  1.00 36.93  ? 350 GLN E HG3  1 
ATOM 38862 H HE21 . GLN E 1 314 ? 58.964   -14.199 96.988  1.00 40.85  ? 350 GLN E HE21 1 
ATOM 38863 H HE22 . GLN E 1 314 ? 57.643   -14.112 96.304  1.00 42.03  ? 350 GLN E HE22 1 
ATOM 38864 N N    . GLY E 1 315 ? 59.551   -10.402 101.823 1.00 35.25  ? 351 GLY E N    1 
ATOM 38865 C CA   . GLY E 1 315 ? 60.129   -9.565  102.847 1.00 36.35  ? 351 GLY E CA   1 
ATOM 38866 C C    . GLY E 1 315 ? 59.355   -8.282  103.070 1.00 37.99  ? 351 GLY E C    1 
ATOM 38867 O O    . GLY E 1 315 ? 58.346   -8.012  102.414 1.00 41.44  ? 351 GLY E O    1 
ATOM 38868 H H    . GLY E 1 315 ? 58.723   -10.593 101.954 1.00 38.26  ? 351 GLY E H    1 
ATOM 38869 H HA2  . GLY E 1 315 ? 60.154   -10.055 103.684 1.00 37.80  ? 351 GLY E HA2  1 
ATOM 38870 H HA3  . GLY E 1 315 ? 61.038   -9.331  102.604 1.00 37.55  ? 351 GLY E HA3  1 
ATOM 38871 N N    . PRO E 1 316 ? 59.821   -7.465  104.008 1.00 32.06  ? 352 PRO E N    1 
ATOM 38872 C CA   . PRO E 1 316 ? 59.081   -6.257  104.383 1.00 33.38  ? 352 PRO E CA   1 
ATOM 38873 C C    . PRO E 1 316 ? 59.050   -5.203  103.290 1.00 36.69  ? 352 PRO E C    1 
ATOM 38874 O O    . PRO E 1 316 ? 59.974   -5.070  102.486 1.00 41.93  ? 352 PRO E O    1 
ATOM 38875 C CB   . PRO E 1 316 ? 59.847   -5.746  105.608 1.00 38.77  ? 352 PRO E CB   1 
ATOM 38876 C CG   . PRO E 1 316 ? 61.204   -6.320  105.475 1.00 38.64  ? 352 PRO E CG   1 
ATOM 38877 C CD   . PRO E 1 316 ? 61.031   -7.646  104.824 1.00 35.65  ? 352 PRO E CD   1 
ATOM 38878 H HA   . PRO E 1 316 ? 58.175   -6.483  104.644 1.00 37.77  ? 352 PRO E HA   1 
ATOM 38879 H HB2  . PRO E 1 316 ? 59.879   -4.777  105.590 1.00 39.59  ? 352 PRO E HB2  1 
ATOM 38880 H HB3  . PRO E 1 316 ? 59.416   -6.061  106.418 1.00 39.63  ? 352 PRO E HB3  1 
ATOM 38881 H HG2  . PRO E 1 316 ? 61.750   -5.739  104.922 1.00 39.71  ? 352 PRO E HG2  1 
ATOM 38882 H HG3  . PRO E 1 316 ? 61.601   -6.422  106.355 1.00 39.98  ? 352 PRO E HG3  1 
ATOM 38883 H HD2  . PRO E 1 316 ? 61.794   -7.850  104.260 1.00 37.99  ? 352 PRO E HD2  1 
ATOM 38884 H HD3  . PRO E 1 316 ? 60.890   -8.336  105.491 1.00 37.38  ? 352 PRO E HD3  1 
ATOM 38885 N N    . PHE E 1 317 ? 57.959   -4.440  103.280 1.00 40.16  ? 353 PHE E N    1 
ATOM 38886 C CA   . PHE E 1 317 ? 57.808   -3.315  102.371 1.00 39.96  ? 353 PHE E CA   1 
ATOM 38887 C C    . PHE E 1 317 ? 56.882   -2.286  103.001 1.00 40.89  ? 353 PHE E C    1 
ATOM 38888 O O    . PHE E 1 317 ? 55.962   -2.633  103.745 1.00 46.24  ? 353 PHE E O    1 
ATOM 38889 C CB   . PHE E 1 317 ? 57.251   -3.754  101.016 1.00 36.42  ? 353 PHE E CB   1 
ATOM 38890 C CG   . PHE E 1 317 ? 55.892   -4.377  101.093 1.00 39.41  ? 353 PHE E CG   1 
ATOM 38891 C CD1  . PHE E 1 317 ? 55.748   -5.742  101.216 1.00 42.75  ? 353 PHE E CD1  1 
ATOM 38892 C CD2  . PHE E 1 317 ? 54.753   -3.596  101.038 1.00 44.06  ? 353 PHE E CD2  1 
ATOM 38893 C CE1  . PHE E 1 317 ? 54.500   -6.316  101.280 1.00 42.74  ? 353 PHE E CE1  1 
ATOM 38894 C CE2  . PHE E 1 317 ? 53.504   -4.169  101.108 1.00 44.90  ? 353 PHE E CE2  1 
ATOM 38895 C CZ   . PHE E 1 317 ? 53.380   -5.530  101.230 1.00 43.44  ? 353 PHE E CZ   1 
ATOM 38896 H H    . PHE E 1 317 ? 57.283   -4.560  103.797 1.00 40.81  ? 353 PHE E H    1 
ATOM 38897 H HA   . PHE E 1 317 ? 58.673   -2.900  102.226 1.00 40.51  ? 353 PHE E HA   1 
ATOM 38898 H HB2  . PHE E 1 317 ? 57.190   -2.977  100.439 1.00 38.68  ? 353 PHE E HB2  1 
ATOM 38899 H HB3  . PHE E 1 317 ? 57.855   -4.405  100.627 1.00 38.31  ? 353 PHE E HB3  1 
ATOM 38900 H HD1  . PHE E 1 317 ? 56.504   -6.282  101.252 1.00 41.14  ? 353 PHE E HD1  1 
ATOM 38901 H HD2  . PHE E 1 317 ? 54.831   -2.673  100.956 1.00 43.11  ? 353 PHE E HD2  1 
ATOM 38902 H HE1  . PHE E 1 317 ? 54.416   -7.238  101.365 1.00 42.18  ? 353 PHE E HE1  1 
ATOM 38903 H HE2  . PHE E 1 317 ? 52.743   -3.635  101.071 1.00 45.01  ? 353 PHE E HE2  1 
ATOM 38904 H HZ   . PHE E 1 317 ? 52.537   -5.919  101.275 1.00 44.40  ? 353 PHE E HZ   1 
ATOM 38905 N N    . LYS E 1 318 ? 57.128   -1.016  102.689 1.00 41.25  ? 354 LYS E N    1 
ATOM 38906 C CA   . LYS E 1 318 ? 56.283   0.055   103.200 1.00 41.93  ? 354 LYS E CA   1 
ATOM 38907 C C    . LYS E 1 318 ? 54.908   0.001   102.551 1.00 44.15  ? 354 LYS E C    1 
ATOM 38908 O O    . LYS E 1 318 ? 54.788   -0.226  101.344 1.00 47.21  ? 354 LYS E O    1 
ATOM 38909 C CB   . LYS E 1 318 ? 56.925   1.416   102.941 1.00 43.46  ? 354 LYS E CB   1 
ATOM 38910 C CG   . LYS E 1 318 ? 56.310   2.546   103.753 1.00 48.57  ? 354 LYS E CG   1 
ATOM 38911 C CD   . LYS E 1 318 ? 56.699   3.910   103.214 1.00 50.99  ? 354 LYS E CD   1 
ATOM 38912 C CE   . LYS E 1 318 ? 55.860   4.302   102.013 1.00 50.79  ? 354 LYS E CE   1 
ATOM 38913 N NZ   . LYS E 1 318 ? 54.553   4.890   102.408 1.00 51.47  ? 354 LYS E NZ   1 
ATOM 38914 H H    . LYS E 1 318 ? 57.772   -0.750  102.186 1.00 42.15  ? 354 LYS E H    1 
ATOM 38915 H HA   . LYS E 1 318 ? 56.171   -0.052  104.157 1.00 43.59  ? 354 LYS E HA   1 
ATOM 38916 H HB2  . LYS E 1 318 ? 57.867   1.366   103.167 1.00 43.97  ? 354 LYS E HB2  1 
ATOM 38917 H HB3  . LYS E 1 318 ? 56.824   1.634   102.002 1.00 43.70  ? 354 LYS E HB3  1 
ATOM 38918 H HG2  . LYS E 1 318 ? 55.344   2.473   103.721 1.00 47.93  ? 354 LYS E HG2  1 
ATOM 38919 H HG3  . LYS E 1 318 ? 56.620   2.483   104.671 1.00 47.29  ? 354 LYS E HG3  1 
ATOM 38920 H HD2  . LYS E 1 318 ? 56.565   4.575   103.907 1.00 50.43  ? 354 LYS E HD2  1 
ATOM 38921 H HD3  . LYS E 1 318 ? 57.629   3.893   102.941 1.00 48.67  ? 354 LYS E HD3  1 
ATOM 38922 H HE2  . LYS E 1 318 ? 56.343   4.961   101.491 1.00 49.12  ? 354 LYS E HE2  1 
ATOM 38923 H HE3  . LYS E 1 318 ? 55.684   3.514   101.475 1.00 49.33  ? 354 LYS E HE3  1 
ATOM 38924 H HZ1  . LYS E 1 318 ? 54.683   5.595   102.935 1.00 50.46  ? 354 LYS E HZ1  1 
ATOM 38925 H HZ2  . LYS E 1 318 ? 54.069   4.286   102.848 1.00 51.24  ? 354 LYS E HZ2  1 
ATOM 38926 H HZ3  . LYS E 1 318 ? 54.105   5.148   101.684 1.00 50.02  ? 354 LYS E HZ3  1 
ATOM 38927 N N    . THR E 1 319 ? 53.873   0.211   103.351 1.00 48.35  ? 355 THR E N    1 
ATOM 38928 C CA   . THR E 1 319 ? 52.522   0.308   102.821 1.00 46.58  ? 355 THR E CA   1 
ATOM 38929 C C    . THR E 1 319 ? 52.359   1.637   102.091 1.00 45.71  ? 355 THR E C    1 
ATOM 38930 O O    . THR E 1 319 ? 52.524   2.697   102.713 1.00 50.31  ? 355 THR E O    1 
ATOM 38931 C CB   . THR E 1 319 ? 51.500   0.195   103.948 1.00 47.80  ? 355 THR E CB   1 
ATOM 38932 O OG1  . THR E 1 319 ? 51.716   -1.019  104.674 1.00 49.49  ? 355 THR E OG1  1 
ATOM 38933 C CG2  . THR E 1 319 ? 50.086   0.207   103.393 1.00 48.62  ? 355 THR E CG2  1 
ATOM 38934 H H    . THR E 1 319 ? 53.926   0.303   104.204 1.00 47.24  ? 355 THR E H    1 
ATOM 38935 H HA   . THR E 1 319 ? 52.371   -0.426  102.208 1.00 46.96  ? 355 THR E HA   1 
ATOM 38936 H HB   . THR E 1 319 ? 51.599   0.951   104.548 1.00 46.96  ? 355 THR E HB   1 
ATOM 38937 H HG1  . THR E 1 319 ? 51.415   -1.672  104.239 1.00 48.43  ? 355 THR E HG1  1 
ATOM 38938 H HG21 . THR E 1 319 ? 49.451   0.034   104.106 1.00 47.52  ? 355 THR E HG21 1 
ATOM 38939 H HG22 . THR E 1 319 ? 49.888   1.071   103.000 1.00 48.37  ? 355 THR E HG22 1 
ATOM 38940 H HG23 . THR E 1 319 ? 49.992   -0.480  102.715 1.00 48.17  ? 355 THR E HG23 1 
ATOM 38941 N N    . PRO E 1 320 ? 52.041   1.639   100.800 1.00 41.61  ? 356 PRO E N    1 
ATOM 38942 C CA   . PRO E 1 320 ? 51.920   2.904   100.072 1.00 44.33  ? 356 PRO E CA   1 
ATOM 38943 C C    . PRO E 1 320 ? 50.654   3.663   100.440 1.00 46.22  ? 356 PRO E C    1 
ATOM 38944 O O    . PRO E 1 320 ? 49.671   3.100   100.926 1.00 48.55  ? 356 PRO E O    1 
ATOM 38945 C CB   . PRO E 1 320 ? 51.894   2.467   98.605  1.00 44.21  ? 356 PRO E CB   1 
ATOM 38946 C CG   . PRO E 1 320 ? 51.389   1.083   98.634  1.00 44.69  ? 356 PRO E CG   1 
ATOM 38947 C CD   . PRO E 1 320 ? 51.894   0.480   99.905  1.00 43.42  ? 356 PRO E CD   1 
ATOM 38948 H HA   . PRO E 1 320 ? 52.697   3.465   100.228 1.00 45.70  ? 356 PRO E HA   1 
ATOM 38949 H HB2  . PRO E 1 320 ? 51.298   3.043   98.104  1.00 44.86  ? 356 PRO E HB2  1 
ATOM 38950 H HB3  . PRO E 1 320 ? 52.792   2.499   98.238  1.00 44.80  ? 356 PRO E HB3  1 
ATOM 38951 H HG2  . PRO E 1 320 ? 50.419   1.090   98.624  1.00 44.44  ? 356 PRO E HG2  1 
ATOM 38952 H HG3  . PRO E 1 320 ? 51.733   0.596   97.869  1.00 43.97  ? 356 PRO E HG3  1 
ATOM 38953 H HD2  . PRO E 1 320 ? 51.244   -0.143  100.265 1.00 45.26  ? 356 PRO E HD2  1 
ATOM 38954 H HD3  . PRO E 1 320 ? 52.753   0.052   99.762  1.00 44.68  ? 356 PRO E HD3  1 
ATOM 38955 N N    . ILE E 1 321 ? 50.697   4.970   100.196 1.00 45.31  ? 357 ILE E N    1 
ATOM 38956 C CA   . ILE E 1 321 ? 49.576   5.862   100.465 1.00 45.74  ? 357 ILE E CA   1 
ATOM 38957 C C    . ILE E 1 321 ? 49.373   6.732   99.233  1.00 46.33  ? 357 ILE E C    1 
ATOM 38958 O O    . ILE E 1 321 ? 50.339   7.107   98.562  1.00 49.16  ? 357 ILE E O    1 
ATOM 38959 C CB   . ILE E 1 321 ? 49.818   6.725   101.722 1.00 49.21  ? 357 ILE E CB   1 
ATOM 38960 C CG1  . ILE E 1 321 ? 48.556   7.515   102.081 1.00 52.95  ? 357 ILE E CG1  1 
ATOM 38961 C CG2  . ILE E 1 321 ? 50.977   7.673   101.482 1.00 50.29  ? 357 ILE E CG2  1 
ATOM 38962 C CD1  . ILE E 1 321 ? 48.760   8.603   103.124 1.00 53.01  ? 357 ILE E CD1  1 
ATOM 38963 H H    . ILE E 1 321 ? 51.380   5.372   99.862  1.00 47.19  ? 357 ILE E H    1 
ATOM 38964 H HA   . ILE E 1 321 ? 48.772   5.338   100.607 1.00 46.68  ? 357 ILE E HA   1 
ATOM 38965 H HB   . ILE E 1 321 ? 50.038   6.142   102.466 1.00 48.51  ? 357 ILE E HB   1 
ATOM 38966 H HG12 . ILE E 1 321 ? 48.208   7.940   101.284 1.00 50.71  ? 357 ILE E HG12 1 
ATOM 38967 H HG13 . ILE E 1 321 ? 47.898   6.895   102.434 1.00 49.83  ? 357 ILE E HG13 1 
ATOM 38968 H HG21 . ILE E 1 321 ? 51.771   7.157   101.270 1.00 49.47  ? 357 ILE E HG21 1 
ATOM 38969 H HG22 . ILE E 1 321 ? 51.127   8.198   102.279 1.00 49.71  ? 357 ILE E HG22 1 
ATOM 38970 H HG23 . ILE E 1 321 ? 50.763   8.268   100.748 1.00 49.75  ? 357 ILE E HG23 1 
ATOM 38971 H HD11 . ILE E 1 321 ? 49.294   8.250   103.853 1.00 50.96  ? 357 ILE E HD11 1 
ATOM 38972 H HD12 . ILE E 1 321 ? 47.894   8.887   103.456 1.00 50.19  ? 357 ILE E HD12 1 
ATOM 38973 H HD13 . ILE E 1 321 ? 49.218   9.352   102.713 1.00 52.12  ? 357 ILE E HD13 1 
ATOM 38974 N N    . ALA E 1 322 ? 48.117   7.055   98.936  1.00 46.06  ? 358 ALA E N    1 
ATOM 38975 C CA   . ALA E 1 322 ? 47.771   7.755   97.707  1.00 47.85  ? 358 ALA E CA   1 
ATOM 38976 C C    . ALA E 1 322 ? 47.715   9.269   97.854  1.00 52.64  ? 358 ALA E C    1 
ATOM 38977 O O    . ALA E 1 322 ? 47.384   9.953   96.879  1.00 53.26  ? 358 ALA E O    1 
ATOM 38978 C CB   . ALA E 1 322 ? 46.420   7.259   97.182  1.00 47.25  ? 358 ALA E CB   1 
ATOM 38979 H H    . ALA E 1 322 ? 47.442   6.878   99.438  1.00 47.04  ? 358 ALA E H    1 
ATOM 38980 H HA   . ALA E 1 322 ? 48.440   7.551   97.035  1.00 47.62  ? 358 ALA E HA   1 
ATOM 38981 H HB1  . ALA E 1 322 ? 46.208   7.735   96.364  1.00 48.01  ? 358 ALA E HB1  1 
ATOM 38982 H HB2  . ALA E 1 322 ? 46.480   6.307   97.005  1.00 45.50  ? 358 ALA E HB2  1 
ATOM 38983 H HB3  . ALA E 1 322 ? 45.738   7.430   97.850  1.00 46.13  ? 358 ALA E HB3  1 
ATOM 38984 N N    . ALA E 1 323 ? 48.025   9.815   99.027  1.00 52.64  ? 359 ALA E N    1 
ATOM 38985 C CA   . ALA E 1 323 ? 47.971   11.254  99.240  1.00 51.39  ? 359 ALA E CA   1 
ATOM 38986 C C    . ALA E 1 323 ? 49.111   11.672  100.154 1.00 52.86  ? 359 ALA E C    1 
ATOM 38987 O O    . ALA E 1 323 ? 49.682   10.859  100.883 1.00 56.60  ? 359 ALA E O    1 
ATOM 38988 C CB   . ALA E 1 323 ? 46.627   11.689  99.837  1.00 52.88  ? 359 ALA E CB   1 
ATOM 38989 H H    . ALA E 1 323 ? 48.271   9.369   99.720  1.00 51.68  ? 359 ALA E H    1 
ATOM 38990 H HA   . ALA E 1 323 ? 48.086   11.708  98.390  1.00 51.25  ? 359 ALA E HA   1 
ATOM 38991 H HB1  . ALA E 1 323 ? 46.636   12.651  99.964  1.00 52.27  ? 359 ALA E HB1  1 
ATOM 38992 H HB2  . ALA E 1 323 ? 45.916   11.444  99.224  1.00 52.72  ? 359 ALA E HB2  1 
ATOM 38993 H HB3  . ALA E 1 323 ? 46.499   11.243  100.689 1.00 52.01  ? 359 ALA E HB3  1 
ATOM 38994 N N    . GLY E 1 324 ? 49.436   12.962  100.105 1.00 52.51  ? 360 GLY E N    1 
ATOM 38995 C CA   . GLY E 1 324 ? 50.544   13.497  100.863 1.00 52.84  ? 360 GLY E CA   1 
ATOM 38996 C C    . GLY E 1 324 ? 50.126   14.046  102.212 1.00 55.83  ? 360 GLY E C    1 
ATOM 38997 O O    . GLY E 1 324 ? 48.957   14.044  102.594 1.00 57.87  ? 360 GLY E O    1 
ATOM 38998 H H    . GLY E 1 324 ? 49.017   13.549  99.637  1.00 53.19  ? 360 GLY E H    1 
ATOM 38999 H HA2  . GLY E 1 324 ? 51.206   12.802  101.005 1.00 53.17  ? 360 GLY E HA2  1 
ATOM 39000 H HA3  . GLY E 1 324 ? 50.958   14.214  100.358 1.00 53.18  ? 360 GLY E HA3  1 
ATOM 39001 N N    . ARG E 1 325 ? 51.120   14.531  102.947 1.00 62.14  ? 361 ARG E N    1 
ATOM 39002 C CA   . ARG E 1 325 ? 50.899   15.010  104.302 1.00 61.33  ? 361 ARG E CA   1 
ATOM 39003 C C    . ARG E 1 325 ? 50.213   16.368  104.297 1.00 58.89  ? 361 ARG E C    1 
ATOM 39004 O O    . ARG E 1 325 ? 50.176   17.069  103.283 1.00 61.84  ? 361 ARG E O    1 
ATOM 39005 C CB   . ARG E 1 325 ? 52.222   15.114  105.060 1.00 65.15  ? 361 ARG E CB   1 
ATOM 39006 C CG   . ARG E 1 325 ? 52.997   13.814  105.149 1.00 65.94  ? 361 ARG E CG   1 
ATOM 39007 C CD   . ARG E 1 325 ? 52.317   12.810  106.071 1.00 65.08  ? 361 ARG E CD   1 
ATOM 39008 N NE   . ARG E 1 325 ? 52.516   13.129  107.480 1.00 66.63  ? 361 ARG E NE   1 
ATOM 39009 C CZ   . ARG E 1 325 ? 52.193   12.324  108.484 1.00 67.40  ? 361 ARG E CZ   1 
ATOM 39010 N NH1  . ARG E 1 325 ? 51.648   11.137  108.273 1.00 65.04  ? 361 ARG E NH1  1 
ATOM 39011 N NH2  . ARG E 1 325 ? 52.422   12.721  109.733 1.00 63.29  ? 361 ARG E NH2  1 
ATOM 39012 H H    . ARG E 1 325 ? 51.936   14.594  102.681 1.00 61.14  ? 361 ARG E H    1 
ATOM 39013 H HA   . ARG E 1 325 ? 50.325   14.386  104.771 1.00 61.17  ? 361 ARG E HA   1 
ATOM 39014 H HB2  . ARG E 1 325 ? 52.786   15.763  104.612 1.00 63.20  ? 361 ARG E HB2  1 
ATOM 39015 H HB3  . ARG E 1 325 ? 52.038   15.409  105.966 1.00 63.68  ? 361 ARG E HB3  1 
ATOM 39016 H HG2  . ARG E 1 325 ? 53.064   13.422  104.265 1.00 64.53  ? 361 ARG E HG2  1 
ATOM 39017 H HG3  . ARG E 1 325 ? 53.880   14.003  105.497 1.00 65.62  ? 361 ARG E HG3  1 
ATOM 39018 H HD2  . ARG E 1 325 ? 51.364   12.803  105.895 1.00 64.59  ? 361 ARG E HD2  1 
ATOM 39019 H HD3  . ARG E 1 325 ? 52.690   11.929  105.908 1.00 64.70  ? 361 ARG E HD3  1 
ATOM 39020 H HE   . ARG E 1 325 ? 52.855   13.895  107.674 1.00 65.87  ? 361 ARG E HE   1 
ATOM 39021 H HH11 . ARG E 1 325 ? 51.494   10.869  107.470 1.00 61.91  ? 361 ARG E HH11 1 
ATOM 39022 H HH12 . ARG E 1 325 ? 51.447   10.633  108.940 1.00 59.92  ? 361 ARG E HH12 1 
ATOM 39023 H HH21 . ARG E 1 325 ? 52.776   13.491  109.882 1.00 62.69  ? 361 ARG E HH21 1 
ATOM 39024 H HH22 . ARG E 1 325 ? 52.216   12.208  110.391 1.00 60.41  ? 361 ARG E HH22 1 
ATOM 39025 N N    . GLY E 1 326 ? 49.664   16.731  105.453 1.00 61.05  ? 362 GLY E N    1 
ATOM 39026 C CA   . GLY E 1 326 ? 49.059   18.035  105.606 1.00 68.14  ? 362 GLY E CA   1 
ATOM 39027 C C    . GLY E 1 326 ? 49.960   18.996  106.355 1.00 75.66  ? 362 GLY E C    1 
ATOM 39028 O O    . GLY E 1 326 ? 50.669   18.636  107.295 1.00 75.65  ? 362 GLY E O    1 
ATOM 39029 H H    . GLY E 1 326 ? 49.638   16.241  106.160 1.00 63.19  ? 362 GLY E H    1 
ATOM 39030 H HA2  . GLY E 1 326 ? 48.859   18.413  104.736 1.00 67.08  ? 362 GLY E HA2  1 
ATOM 39031 H HA3  . GLY E 1 326 ? 48.229   17.948  106.100 1.00 68.20  ? 362 GLY E HA3  1 
ATOM 39032 N N    . GLY E 1 327 ? 49.922   20.253  105.925 1.00 79.46  ? 363 GLY E N    1 
ATOM 39033 C CA   . GLY E 1 327 ? 50.787   21.267  106.491 1.00 84.14  ? 363 GLY E CA   1 
ATOM 39034 C C    . GLY E 1 327 ? 52.147   21.289  105.825 1.00 84.40  ? 363 GLY E C    1 
ATOM 39035 O O    . GLY E 1 327 ? 52.991   22.131  106.146 1.00 86.41  ? 363 GLY E O    1 
ATOM 39036 H H    . GLY E 1 327 ? 49.405   20.539  105.300 1.00 77.30  ? 363 GLY E H    1 
ATOM 39037 H HA2  . GLY E 1 327 ? 50.377   22.139  106.381 1.00 82.55  ? 363 GLY E HA2  1 
ATOM 39038 H HA3  . GLY E 1 327 ? 50.909   21.100  107.439 1.00 81.91  ? 363 GLY E HA3  1 
ATOM 39039 N N    . ALA E 1 328 ? 52.373   20.359  104.894 1.00 79.52  ? 364 ALA E N    1 
ATOM 39040 C CA   . ALA E 1 328 ? 53.633   20.329  104.163 1.00 79.93  ? 364 ALA E CA   1 
ATOM 39041 C C    . ALA E 1 328 ? 53.815   21.563  103.293 1.00 80.63  ? 364 ALA E C    1 
ATOM 39042 O O    . ALA E 1 328 ? 54.954   21.985  103.064 1.00 81.60  ? 364 ALA E O    1 
ATOM 39043 C CB   . ALA E 1 328 ? 53.708   19.070  103.300 1.00 73.62  ? 364 ALA E CB   1 
ATOM 39044 H H    . ALA E 1 328 ? 51.820   19.741  104.670 1.00 77.05  ? 364 ALA E H    1 
ATOM 39045 H HA   . ALA E 1 328 ? 54.365   20.301  104.798 1.00 80.38  ? 364 ALA E HA   1 
ATOM 39046 H HB1  . ALA E 1 328 ? 54.550   19.068  102.818 1.00 76.74  ? 364 ALA E HB1  1 
ATOM 39047 H HB2  . ALA E 1 328 ? 53.654   18.290  103.874 1.00 73.46  ? 364 ALA E HB2  1 
ATOM 39048 H HB3  . ALA E 1 328 ? 52.968   19.071  102.673 1.00 73.63  ? 364 ALA E HB3  1 
ATOM 39049 N N    . GLN E 1 329 ? 52.722   22.147  102.801 1.00 77.72  ? 365 GLN E N    1 
ATOM 39050 C CA   . GLN E 1 329 ? 52.834   23.329  101.957 1.00 78.07  ? 365 GLN E CA   1 
ATOM 39051 C C    . GLN E 1 329 ? 53.280   24.548  102.752 1.00 83.74  ? 365 GLN E C    1 
ATOM 39052 O O    . GLN E 1 329 ? 53.898   25.460  102.190 1.00 84.45  ? 365 GLN E O    1 
ATOM 39053 C CB   . GLN E 1 329 ? 51.498   23.601  101.269 1.00 74.94  ? 365 GLN E CB   1 
ATOM 39054 C CG   . GLN E 1 329 ? 51.073   22.508  100.303 1.00 71.46  ? 365 GLN E CG   1 
ATOM 39055 C CD   . GLN E 1 329 ? 49.616   22.611  99.906  1.00 67.59  ? 365 GLN E CD   1 
ATOM 39056 O OE1  . GLN E 1 329 ? 48.905   23.515  100.341 1.00 70.09  ? 365 GLN E OE1  1 
ATOM 39057 N NE2  . GLN E 1 329 ? 49.164   21.683  99.074  1.00 61.80  ? 365 GLN E NE2  1 
ATOM 39058 H H    . GLN E 1 329 ? 51.916   21.882  102.942 1.00 77.71  ? 365 GLN E H    1 
ATOM 39059 H HA   . GLN E 1 329 ? 53.496   23.163  101.268 1.00 78.42  ? 365 GLN E HA   1 
ATOM 39060 H HB2  . GLN E 1 329 ? 50.809   23.682  101.947 1.00 75.30  ? 365 GLN E HB2  1 
ATOM 39061 H HB3  . GLN E 1 329 ? 51.566   24.429  100.769 1.00 75.29  ? 365 GLN E HB3  1 
ATOM 39062 H HG2  . GLN E 1 329 ? 51.609   22.571  99.498  1.00 72.63  ? 365 GLN E HG2  1 
ATOM 39063 H HG3  . GLN E 1 329 ? 51.208   21.644  100.724 1.00 73.07  ? 365 GLN E HG3  1 
ATOM 39064 H HE21 . GLN E 1 329 ? 49.691   21.065  98.791  1.00 65.73  ? 365 GLN E HE21 1 
ATOM 39065 H HE22 . GLN E 1 329 ? 48.343   21.698  98.818  1.00 65.50  ? 365 GLN E HE22 1 
ATOM 39066 N N    . THR E 1 330 ? 52.979   24.586  104.051 1.00 88.19  ? 366 THR E N    1 
ATOM 39067 C CA   . THR E 1 330 ? 53.394   25.714  104.877 1.00 92.28  ? 366 THR E CA   1 
ATOM 39068 C C    . THR E 1 330 ? 54.796   25.510  105.437 1.00 92.52  ? 366 THR E C    1 
ATOM 39069 O O    . THR E 1 330 ? 55.555   26.475  105.579 1.00 90.97  ? 366 THR E O    1 
ATOM 39070 C CB   . THR E 1 330 ? 52.395   25.927  106.016 1.00 93.81  ? 366 THR E CB   1 
ATOM 39071 O OG1  . THR E 1 330 ? 51.118   26.290  105.476 1.00 92.78  ? 366 THR E OG1  1 
ATOM 39072 C CG2  . THR E 1 330 ? 52.876   27.027  106.954 1.00 90.99  ? 366 THR E CG2  1 
ATOM 39073 H H    . THR E 1 330 ? 52.541   23.978  104.472 1.00 85.84  ? 366 THR E H    1 
ATOM 39074 H HA   . THR E 1 330 ? 53.402   26.518  104.334 1.00 90.12  ? 366 THR E HA   1 
ATOM 39075 H HB   . THR E 1 330 ? 52.308   25.106  106.526 1.00 90.74  ? 366 THR E HB   1 
ATOM 39076 H HG1  . THR E 1 330 ? 50.842   25.686  104.962 1.00 90.10  ? 366 THR E HG1  1 
ATOM 39077 H HG21 . THR E 1 330 ? 52.138   27.342  107.498 1.00 90.81  ? 366 THR E HG21 1 
ATOM 39078 H HG22 . THR E 1 330 ? 53.573   26.689  107.538 1.00 91.03  ? 366 THR E HG22 1 
ATOM 39079 H HG23 . THR E 1 330 ? 53.226   27.772  106.440 1.00 90.97  ? 366 THR E HG23 1 
ATOM 39080 N N    . ASP E 1 331 ? 55.157   24.268  105.758 1.00 93.71  ? 367 ASP E N    1 
ATOM 39081 C CA   . ASP E 1 331 ? 56.473   23.950  106.315 1.00 94.54  ? 367 ASP E CA   1 
ATOM 39082 C C    . ASP E 1 331 ? 57.009   22.729  105.573 1.00 94.18  ? 367 ASP E C    1 
ATOM 39083 O O    . ASP E 1 331 ? 56.517   21.613  105.765 1.00 93.20  ? 367 ASP E O    1 
ATOM 39084 C CB   . ASP E 1 331 ? 56.390   23.698  107.816 1.00 92.89  ? 367 ASP E CB   1 
ATOM 39085 C CG   . ASP E 1 331 ? 57.755   23.556  108.460 1.00 94.63  ? 367 ASP E CG   1 
ATOM 39086 O OD1  . ASP E 1 331 ? 58.765   23.860  107.790 1.00 93.01  ? 367 ASP E OD1  1 
ATOM 39087 O OD2  . ASP E 1 331 ? 57.818   23.141  109.636 1.00 95.81  ? 367 ASP E OD2  1 
ATOM 39088 H H    . ASP E 1 331 ? 54.649   23.581  105.661 1.00 90.38  ? 367 ASP E H    1 
ATOM 39089 H HA   . ASP E 1 331 ? 57.079   24.692  106.162 1.00 93.34  ? 367 ASP E HA   1 
ATOM 39090 H HB2  . ASP E 1 331 ? 55.936   24.445  108.237 1.00 92.73  ? 367 ASP E HB2  1 
ATOM 39091 H HB3  . ASP E 1 331 ? 55.896   22.878  107.973 1.00 92.81  ? 367 ASP E HB3  1 
ATOM 39092 N N    . GLU E 1 332 ? 58.017   22.948  104.725 1.00 92.68  ? 368 GLU E N    1 
ATOM 39093 C CA   . GLU E 1 332 ? 58.587   21.849  103.953 1.00 91.83  ? 368 GLU E CA   1 
ATOM 39094 C C    . GLU E 1 332 ? 59.222   20.798  104.853 1.00 92.07  ? 368 GLU E C    1 
ATOM 39095 O O    . GLU E 1 332 ? 59.275   19.618  104.487 1.00 88.88  ? 368 GLU E O    1 
ATOM 39096 C CB   . GLU E 1 332 ? 59.617   22.386  102.960 1.00 93.32  ? 368 GLU E CB   1 
ATOM 39097 C CG   . GLU E 1 332 ? 60.216   21.322  102.053 1.00 92.37  ? 368 GLU E CG   1 
ATOM 39098 C CD   . GLU E 1 332 ? 61.124   21.905  100.988 1.00 94.70  ? 368 GLU E CD   1 
ATOM 39099 O OE1  . GLU E 1 332 ? 61.005   23.114  100.699 1.00 92.86  ? 368 GLU E OE1  1 
ATOM 39100 O OE2  . GLU E 1 332 ? 61.958   21.154  100.440 1.00 88.63  ? 368 GLU E OE2  1 
ATOM 39101 H H    . GLU E 1 332 ? 58.383   23.713  104.582 1.00 92.69  ? 368 GLU E H    1 
ATOM 39102 H HA   . GLU E 1 332 ? 57.879   21.420  103.448 1.00 90.76  ? 368 GLU E HA   1 
ATOM 39103 H HB2  . GLU E 1 332 ? 59.189   23.049  102.396 1.00 92.75  ? 368 GLU E HB2  1 
ATOM 39104 H HB3  . GLU E 1 332 ? 60.344   22.796  103.455 1.00 93.35  ? 368 GLU E HB3  1 
ATOM 39105 H HG2  . GLU E 1 332 ? 60.741   20.707  102.588 1.00 92.75  ? 368 GLU E HG2  1 
ATOM 39106 H HG3  . GLU E 1 332 ? 59.499   20.846  101.607 1.00 92.40  ? 368 GLU E HG3  1 
ATOM 39107 N N    . ASN E 1 333 ? 59.709   21.198  106.030 1.00 93.69  ? 369 ASN E N    1 
ATOM 39108 C CA   . ASN E 1 333 ? 60.328   20.240  106.937 1.00 92.76  ? 369 ASN E CA   1 
ATOM 39109 C C    . ASN E 1 333 ? 59.340   19.188  107.420 1.00 90.19  ? 369 ASN E C    1 
ATOM 39110 O O    . ASN E 1 333 ? 59.761   18.150  107.941 1.00 90.14  ? 369 ASN E O    1 
ATOM 39111 C CB   . ASN E 1 333 ? 60.936   20.970  108.136 1.00 96.47  ? 369 ASN E CB   1 
ATOM 39112 C CG   . ASN E 1 333 ? 61.817   20.070  108.980 1.00 103.39 ? 369 ASN E CG   1 
ATOM 39113 O OD1  . ASN E 1 333 ? 62.662   19.342  108.458 1.00 101.87 ? 369 ASN E OD1  1 
ATOM 39114 N ND2  . ASN E 1 333 ? 61.623   20.115  110.293 1.00 105.39 ? 369 ASN E ND2  1 
ATOM 39115 H H    . ASN E 1 333 ? 59.692   22.008  106.320 1.00 94.18  ? 369 ASN E H    1 
ATOM 39116 H HA   . ASN E 1 333 ? 61.045   19.784  106.470 1.00 93.72  ? 369 ASN E HA   1 
ATOM 39117 H HB2  . ASN E 1 333 ? 61.480   21.707  107.815 1.00 95.68  ? 369 ASN E HB2  1 
ATOM 39118 H HB3  . ASN E 1 333 ? 60.221   21.305  108.699 1.00 96.01  ? 369 ASN E HB3  1 
ATOM 39119 H HD21 . ASN E 1 333 ? 61.024   20.636  110.622 1.00 101.97 ? 369 ASN E HD21 1 
ATOM 39120 H HD22 . ASN E 1 333 ? 62.098   19.623  110.815 1.00 103.45 ? 369 ASN E HD22 1 
ATOM 39121 N N    . GLN E 1 334 ? 58.041   19.431  107.261 1.00 86.53  ? 370 GLN E N    1 
ATOM 39122 C CA   . GLN E 1 334 ? 57.018   18.473  107.652 1.00 83.74  ? 370 GLN E CA   1 
ATOM 39123 C C    . GLN E 1 334 ? 56.603   17.552  106.515 1.00 77.50  ? 370 GLN E C    1 
ATOM 39124 O O    . GLN E 1 334 ? 55.676   16.756  106.692 1.00 74.66  ? 370 GLN E O    1 
ATOM 39125 C CB   . GLN E 1 334 ? 55.788   19.211  108.189 1.00 86.10  ? 370 GLN E CB   1 
ATOM 39126 C CG   . GLN E 1 334 ? 56.101   20.173  109.321 1.00 90.25  ? 370 GLN E CG   1 
ATOM 39127 C CD   . GLN E 1 334 ? 54.857   20.788  109.930 1.00 92.07  ? 370 GLN E CD   1 
ATOM 39128 O OE1  . GLN E 1 334 ? 53.786   20.181  109.928 1.00 90.97  ? 370 GLN E OE1  1 
ATOM 39129 N NE2  . GLN E 1 334 ? 54.994   21.998  110.459 1.00 93.54  ? 370 GLN E NE2  1 
ATOM 39130 H H    . GLN E 1 334 ? 57.724   20.155  106.923 1.00 89.23  ? 370 GLN E H    1 
ATOM 39131 H HA   . GLN E 1 334 ? 57.366   17.920  108.369 1.00 86.12  ? 370 GLN E HA   1 
ATOM 39132 H HB2  . GLN E 1 334 ? 55.389   19.722  107.467 1.00 86.58  ? 370 GLN E HB2  1 
ATOM 39133 H HB3  . GLN E 1 334 ? 55.151   18.559  108.521 1.00 85.73  ? 370 GLN E HB3  1 
ATOM 39134 H HG2  . GLN E 1 334 ? 56.572   19.694  110.021 1.00 89.85  ? 370 GLN E HG2  1 
ATOM 39135 H HG3  . GLN E 1 334 ? 56.655   20.893  108.981 1.00 90.79  ? 370 GLN E HG3  1 
ATOM 39136 H HE21 . GLN E 1 334 ? 55.759   22.390  110.442 1.00 93.12  ? 370 GLN E HE21 1 
ATOM 39137 H HE22 . GLN E 1 334 ? 54.318   22.390  110.817 1.00 92.44  ? 370 GLN E HE22 1 
ATOM 39138 N N    . ALA E 1 335 ? 57.257   17.640  105.359 1.00 77.42  ? 371 ALA E N    1 
ATOM 39139 C CA   . ALA E 1 335 ? 56.972   16.717  104.271 1.00 69.23  ? 371 ALA E CA   1 
ATOM 39140 C C    . ALA E 1 335 ? 57.409   15.314  104.666 1.00 65.37  ? 371 ALA E C    1 
ATOM 39141 O O    . ALA E 1 335 ? 58.563   15.092  105.043 1.00 64.48  ? 371 ALA E O    1 
ATOM 39142 C CB   . ALA E 1 335 ? 57.686   17.161  102.997 1.00 66.10  ? 371 ALA E CB   1 
ATOM 39143 H H    . ALA E 1 335 ? 57.865   18.221  105.182 1.00 80.92  ? 371 ALA E H    1 
ATOM 39144 H HA   . ALA E 1 335 ? 56.017   16.706  104.099 1.00 71.54  ? 371 ALA E HA   1 
ATOM 39145 H HB1  . ALA E 1 335 ? 57.373   18.045  102.751 1.00 74.18  ? 371 ALA E HB1  1 
ATOM 39146 H HB2  . ALA E 1 335 ? 57.489   16.530  102.288 1.00 66.17  ? 371 ALA E HB2  1 
ATOM 39147 H HB3  . ALA E 1 335 ? 58.641   17.183  103.164 1.00 70.30  ? 371 ALA E HB3  1 
ATOM 39148 N N    . ALA E 1 336 ? 56.481   14.366  104.578 1.00 60.40  ? 372 ALA E N    1 
ATOM 39149 C CA   . ALA E 1 336 ? 56.690   13.024  105.103 1.00 55.43  ? 372 ALA E CA   1 
ATOM 39150 C C    . ALA E 1 336 ? 55.906   12.020  104.270 1.00 54.90  ? 372 ALA E C    1 
ATOM 39151 O O    . ALA E 1 336 ? 55.573   12.301  103.114 1.00 56.60  ? 372 ALA E O    1 
ATOM 39152 C CB   . ALA E 1 336 ? 56.288   12.945  106.577 1.00 59.24  ? 372 ALA E CB   1 
ATOM 39153 H H    . ALA E 1 336 ? 55.711   14.479  104.212 1.00 62.37  ? 372 ALA E H    1 
ATOM 39154 H HA   . ALA E 1 336 ? 57.632   12.802  105.035 1.00 55.56  ? 372 ALA E HA   1 
ATOM 39155 H HB1  . ALA E 1 336 ? 55.325   12.995  106.655 1.00 61.08  ? 372 ALA E HB1  1 
ATOM 39156 H HB2  . ALA E 1 336 ? 56.603   12.103  106.940 1.00 57.86  ? 372 ALA E HB2  1 
ATOM 39157 H HB3  . ALA E 1 336 ? 56.703   13.680  107.055 1.00 60.97  ? 372 ALA E HB3  1 
ATOM 39158 N N    . ASP E 1 337 ? 55.640   10.846  104.842 1.00 57.73  ? 373 ASP E N    1 
ATOM 39159 C CA   . ASP E 1 337 ? 54.977   9.752   104.139 1.00 58.67  ? 373 ASP E CA   1 
ATOM 39160 C C    . ASP E 1 337 ? 53.948   10.306  103.161 1.00 55.27  ? 373 ASP E C    1 
ATOM 39161 O O    . ASP E 1 337 ? 53.126   11.153  103.522 1.00 54.85  ? 373 ASP E O    1 
ATOM 39162 C CB   . ASP E 1 337 ? 54.301   8.824   105.150 1.00 59.41  ? 373 ASP E CB   1 
ATOM 39163 C CG   . ASP E 1 337 ? 53.173   8.003   104.549 1.00 63.24  ? 373 ASP E CG   1 
ATOM 39164 O OD1  . ASP E 1 337 ? 52.431   7.366   105.322 1.00 60.90  ? 373 ASP E OD1  1 
ATOM 39165 O OD2  . ASP E 1 337 ? 53.088   7.892   103.312 1.00 68.33  ? 373 ASP E OD2  1 
ATOM 39166 H H    . ASP E 1 337 ? 55.845   10.651  105.654 1.00 57.60  ? 373 ASP E H    1 
ATOM 39167 H HA   . ASP E 1 337 ? 55.630   9.239   103.639 1.00 55.54  ? 373 ASP E HA   1 
ATOM 39168 H HB2  . ASP E 1 337 ? 54.948   8.197   105.488 1.00 56.70  ? 373 ASP E HB2  1 
ATOM 39169 H HB3  . ASP E 1 337 ? 53.944   9.350   105.883 1.00 57.98  ? 373 ASP E HB3  1 
ATOM 39170 N N    . GLY E 1 338 ? 53.998   9.823   101.922 1.00 52.32  ? 374 GLY E N    1 
ATOM 39171 C CA   . GLY E 1 338 ? 53.068   10.220  100.893 1.00 50.65  ? 374 GLY E CA   1 
ATOM 39172 C C    . GLY E 1 338 ? 53.566   11.311  99.974  1.00 50.91  ? 374 GLY E C    1 
ATOM 39173 O O    . GLY E 1 338 ? 52.959   11.533  98.920  1.00 51.36  ? 374 GLY E O    1 
ATOM 39174 H H    . GLY E 1 338 ? 54.587   9.256   101.653 1.00 52.71  ? 374 GLY E H    1 
ATOM 39175 H HA2  . GLY E 1 338 ? 52.871   9.445   100.345 1.00 51.15  ? 374 GLY E HA2  1 
ATOM 39176 H HA3  . GLY E 1 338 ? 52.241   10.518  101.303 1.00 53.11  ? 374 GLY E HA3  1 
ATOM 39177 N N    . ASP E 1 339 ? 54.645   12.003  100.338 1.00 51.67  ? 375 ASP E N    1 
ATOM 39178 C CA   . ASP E 1 339 ? 55.236   13.009  99.469  1.00 47.84  ? 375 ASP E CA   1 
ATOM 39179 C C    . ASP E 1 339 ? 56.432   12.379  98.769  1.00 45.90  ? 375 ASP E C    1 
ATOM 39180 O O    . ASP E 1 339 ? 57.465   12.157  99.417  1.00 47.74  ? 375 ASP E O    1 
ATOM 39181 C CB   . ASP E 1 339 ? 55.667   14.225  100.272 1.00 49.30  ? 375 ASP E CB   1 
ATOM 39182 C CG   . ASP E 1 339 ? 54.492   15.001  100.831 1.00 54.13  ? 375 ASP E CG   1 
ATOM 39183 O OD1  . ASP E 1 339 ? 54.718   16.054  101.461 1.00 60.34  ? 375 ASP E OD1  1 
ATOM 39184 O OD2  . ASP E 1 339 ? 53.342   14.559  100.640 1.00 54.61  ? 375 ASP E OD2  1 
ATOM 39185 H H    . ASP E 1 339 ? 55.054   11.904  101.088 1.00 52.61  ? 375 ASP E H    1 
ATOM 39186 H HA   . ASP E 1 339 ? 54.585   13.295  98.812  1.00 50.00  ? 375 ASP E HA   1 
ATOM 39187 H HB2  . ASP E 1 339 ? 56.220   13.936  101.015 1.00 52.33  ? 375 ASP E HB2  1 
ATOM 39188 H HB3  . ASP E 1 339 ? 56.170   14.821  99.695  1.00 51.24  ? 375 ASP E HB3  1 
ATOM 39189 N N    . PRO E 1 340 ? 56.351   12.072  97.475  1.00 38.59  ? 376 PRO E N    1 
ATOM 39190 C CA   . PRO E 1 340 ? 57.432   11.309  96.839  1.00 37.51  ? 376 PRO E CA   1 
ATOM 39191 C C    . PRO E 1 340 ? 58.736   12.090  96.831  1.00 37.83  ? 376 PRO E C    1 
ATOM 39192 O O    . PRO E 1 340 ? 58.754   13.298  96.590  1.00 44.19  ? 376 PRO E O    1 
ATOM 39193 C CB   . PRO E 1 340 ? 56.905   11.059  95.422  1.00 38.75  ? 376 PRO E CB   1 
ATOM 39194 C CG   . PRO E 1 340 ? 55.923   12.130  95.188  1.00 38.75  ? 376 PRO E CG   1 
ATOM 39195 C CD   . PRO E 1 340 ? 55.305   12.447  96.509  1.00 38.57  ? 376 PRO E CD   1 
ATOM 39196 H HA   . PRO E 1 340 ? 57.560   10.460  97.290  1.00 40.95  ? 376 PRO E HA   1 
ATOM 39197 H HB2  . PRO E 1 340 ? 57.636   11.116  94.788  1.00 39.89  ? 376 PRO E HB2  1 
ATOM 39198 H HB3  . PRO E 1 340 ? 56.481   10.188  95.380  1.00 40.26  ? 376 PRO E HB3  1 
ATOM 39199 H HG2  . PRO E 1 340 ? 56.376   12.909  94.829  1.00 39.90  ? 376 PRO E HG2  1 
ATOM 39200 H HG3  . PRO E 1 340 ? 55.247   11.817  94.567  1.00 39.49  ? 376 PRO E HG3  1 
ATOM 39201 H HD2  . PRO E 1 340 ? 55.110   13.395  96.575  1.00 41.38  ? 376 PRO E HD2  1 
ATOM 39202 H HD3  . PRO E 1 340 ? 54.509   11.911  96.650  1.00 42.08  ? 376 PRO E HD3  1 
ATOM 39203 N N    . ARG E 1 341 ? 59.829   11.385  97.096  1.00 35.09  ? 377 ARG E N    1 
ATOM 39204 C CA   . ARG E 1 341 ? 61.170   11.951  97.098  1.00 32.38  ? 377 ARG E CA   1 
ATOM 39205 C C    . ARG E 1 341 ? 61.951   11.314  95.961  1.00 34.68  ? 377 ARG E C    1 
ATOM 39206 O O    . ARG E 1 341 ? 62.015   10.086  95.861  1.00 36.11  ? 377 ARG E O    1 
ATOM 39207 C CB   . ARG E 1 341 ? 61.863   11.708  98.437  1.00 35.06  ? 377 ARG E CB   1 
ATOM 39208 C CG   . ARG E 1 341 ? 63.161   12.463  98.628  1.00 35.82  ? 377 ARG E CG   1 
ATOM 39209 C CD   . ARG E 1 341 ? 63.542   12.510  100.090 1.00 37.93  ? 377 ARG E CD   1 
ATOM 39210 N NE   . ARG E 1 341 ? 64.865   13.077  100.317 1.00 37.03  ? 377 ARG E NE   1 
ATOM 39211 C CZ   . ARG E 1 341 ? 65.169   14.358  100.176 1.00 34.77  ? 377 ARG E CZ   1 
ATOM 39212 N NH1  . ARG E 1 341 ? 64.270   15.243  99.782  1.00 35.73  ? 377 ARG E NH1  1 
ATOM 39213 N NH2  . ARG E 1 341 ? 66.407   14.763  100.437 1.00 39.84  ? 377 ARG E NH2  1 
ATOM 39214 H H    . ARG E 1 341 ? 59.817   10.545  97.282  1.00 38.57  ? 377 ARG E H    1 
ATOM 39215 H HA   . ARG E 1 341 ? 61.123   12.907  96.944  1.00 35.33  ? 377 ARG E HA   1 
ATOM 39216 H HB2  . ARG E 1 341 ? 61.261   11.975  99.148  1.00 38.27  ? 377 ARG E HB2  1 
ATOM 39217 H HB3  . ARG E 1 341 ? 62.060   10.761  98.516  1.00 37.28  ? 377 ARG E HB3  1 
ATOM 39218 H HG2  . ARG E 1 341 ? 63.870   12.015  98.140  1.00 36.44  ? 377 ARG E HG2  1 
ATOM 39219 H HG3  . ARG E 1 341 ? 63.054   13.373  98.308  1.00 35.98  ? 377 ARG E HG3  1 
ATOM 39220 H HD2  . ARG E 1 341 ? 62.897   13.056  100.567 1.00 39.71  ? 377 ARG E HD2  1 
ATOM 39221 H HD3  . ARG E 1 341 ? 63.538   11.608  100.445 1.00 40.18  ? 377 ARG E HD3  1 
ATOM 39222 H HE   . ARG E 1 341 ? 65.498   12.540  100.540 1.00 38.89  ? 377 ARG E HE   1 
ATOM 39223 H HH11 . ARG E 1 341 ? 63.465   14.995  99.612  1.00 37.29  ? 377 ARG E HH11 1 
ATOM 39224 H HH12 . ARG E 1 341 ? 64.491   16.070  99.698  1.00 36.42  ? 377 ARG E HH12 1 
ATOM 39225 H HH21 . ARG E 1 341 ? 67.000   14.194  100.692 1.00 40.17  ? 377 ARG E HH21 1 
ATOM 39226 H HH22 . ARG E 1 341 ? 66.617   15.592  100.347 1.00 39.28  ? 377 ARG E HH22 1 
ATOM 39227 N N    . TYR E 1 342 ? 62.540   12.146  95.110  1.00 37.33  ? 378 TYR E N    1 
ATOM 39228 C CA   . TYR E 1 342 ? 63.237   11.693  93.916  1.00 32.90  ? 378 TYR E CA   1 
ATOM 39229 C C    . TYR E 1 342 ? 64.730   11.913  94.082  1.00 33.24  ? 378 TYR E C    1 
ATOM 39230 O O    . TYR E 1 342 ? 65.157   12.999  94.479  1.00 35.77  ? 378 TYR E O    1 
ATOM 39231 C CB   . TYR E 1 342 ? 62.733   12.435  92.680  1.00 33.18  ? 378 TYR E CB   1 
ATOM 39232 C CG   . TYR E 1 342 ? 61.348   12.027  92.248  1.00 34.58  ? 378 TYR E CG   1 
ATOM 39233 C CD1  . TYR E 1 342 ? 60.227   12.479  92.924  1.00 36.48  ? 378 TYR E CD1  1 
ATOM 39234 C CD2  . TYR E 1 342 ? 61.160   11.196  91.160  1.00 35.99  ? 378 TYR E CD2  1 
ATOM 39235 C CE1  . TYR E 1 342 ? 58.962   12.105  92.529  1.00 37.65  ? 378 TYR E CE1  1 
ATOM 39236 C CE2  . TYR E 1 342 ? 59.901   10.822  90.759  1.00 36.00  ? 378 TYR E CE2  1 
ATOM 39237 C CZ   . TYR E 1 342 ? 58.807   11.276  91.445  1.00 35.95  ? 378 TYR E CZ   1 
ATOM 39238 O OH   . TYR E 1 342 ? 57.551   10.899  91.043  1.00 37.87  ? 378 TYR E OH   1 
ATOM 39239 H H    . TYR E 1 342 ? 62.549   13.000  95.207  1.00 36.54  ? 378 TYR E H    1 
ATOM 39240 H HA   . TYR E 1 342 ? 63.080   10.744  93.788  1.00 34.99  ? 378 TYR E HA   1 
ATOM 39241 H HB2  . TYR E 1 342 ? 62.717   13.386  92.874  1.00 34.30  ? 378 TYR E HB2  1 
ATOM 39242 H HB3  . TYR E 1 342 ? 63.338   12.260  91.943  1.00 34.16  ? 378 TYR E HB3  1 
ATOM 39243 H HD1  . TYR E 1 342 ? 60.330   13.039  93.659  1.00 36.23  ? 378 TYR E HD1  1 
ATOM 39244 H HD2  . TYR E 1 342 ? 61.900   10.883  90.691  1.00 36.42  ? 378 TYR E HD2  1 
ATOM 39245 H HE1  . TYR E 1 342 ? 58.217   12.414  92.992  1.00 37.56  ? 378 TYR E HE1  1 
ATOM 39246 H HE2  . TYR E 1 342 ? 59.793   10.260  90.026  1.00 37.16  ? 378 TYR E HE2  1 
ATOM 39247 H HH   . TYR E 1 342 ? 56.975   11.234  91.553  1.00 38.18  ? 378 TYR E HH   1 
ATOM 39248 N N    . ALA E 1 343 ? 65.515   10.883  93.786  1.00 32.12  ? 379 ALA E N    1 
ATOM 39249 C CA   . ALA E 1 343 ? 66.965   10.976  93.744  1.00 32.16  ? 379 ALA E CA   1 
ATOM 39250 C C    . ALA E 1 343 ? 67.418   10.683  92.324  1.00 34.95  ? 379 ALA E C    1 
ATOM 39251 O O    . ALA E 1 343 ? 66.996   9.687   91.731  1.00 36.08  ? 379 ALA E O    1 
ATOM 39252 C CB   . ALA E 1 343 ? 67.612   10.005  94.730  1.00 35.14  ? 379 ALA E CB   1 
ATOM 39253 H H    . ALA E 1 343 ? 65.219   10.098  93.599  1.00 34.54  ? 379 ALA E H    1 
ATOM 39254 H HA   . ALA E 1 343 ? 67.242   11.877  93.974  1.00 33.25  ? 379 ALA E HA   1 
ATOM 39255 H HB1  . ALA E 1 343 ? 68.576   10.048  94.632  1.00 35.71  ? 379 ALA E HB1  1 
ATOM 39256 H HB2  . ALA E 1 343 ? 67.298   9.107   94.539  1.00 36.52  ? 379 ALA E HB2  1 
ATOM 39257 H HB3  . ALA E 1 343 ? 67.358   10.258  95.632  1.00 35.54  ? 379 ALA E HB3  1 
ATOM 39258 N N    . PHE E 1 344 ? 68.265   11.552  91.777  1.00 35.94  ? 380 PHE E N    1 
ATOM 39259 C CA   . PHE E 1 344 ? 68.640   11.456  90.376  1.00 36.15  ? 380 PHE E CA   1 
ATOM 39260 C C    . PHE E 1 344 ? 70.058   11.970  90.187  1.00 37.86  ? 380 PHE E C    1 
ATOM 39261 O O    . PHE E 1 344 ? 70.656   12.555  91.093  1.00 38.79  ? 380 PHE E O    1 
ATOM 39262 C CB   . PHE E 1 344 ? 67.664   12.230  89.489  1.00 35.04  ? 380 PHE E CB   1 
ATOM 39263 C CG   . PHE E 1 344 ? 67.365   13.613  89.982  1.00 34.17  ? 380 PHE E CG   1 
ATOM 39264 C CD1  . PHE E 1 344 ? 66.346   13.832  90.885  1.00 35.61  ? 380 PHE E CD1  1 
ATOM 39265 C CD2  . PHE E 1 344 ? 68.094   14.697  89.532  1.00 37.44  ? 380 PHE E CD2  1 
ATOM 39266 C CE1  . PHE E 1 344 ? 66.069   15.095  91.338  1.00 38.81  ? 380 PHE E CE1  1 
ATOM 39267 C CE2  . PHE E 1 344 ? 67.817   15.967  89.983  1.00 39.96  ? 380 PHE E CE2  1 
ATOM 39268 C CZ   . PHE E 1 344 ? 66.803   16.166  90.886  1.00 39.68  ? 380 PHE E CZ   1 
ATOM 39269 H H    . PHE E 1 344 ? 68.633   12.206  92.197  1.00 36.05  ? 380 PHE E H    1 
ATOM 39270 H HA   . PHE E 1 344 ? 68.621   10.525  90.104  1.00 37.31  ? 380 PHE E HA   1 
ATOM 39271 H HB2  . PHE E 1 344 ? 68.041   12.305  88.599  1.00 36.20  ? 380 PHE E HB2  1 
ATOM 39272 H HB3  . PHE E 1 344 ? 66.829   11.739  89.454  1.00 35.87  ? 380 PHE E HB3  1 
ATOM 39273 H HD1  . PHE E 1 344 ? 65.846   13.112  91.197  1.00 35.66  ? 380 PHE E HD1  1 
ATOM 39274 H HD2  . PHE E 1 344 ? 68.783   14.566  88.921  1.00 37.44  ? 380 PHE E HD2  1 
ATOM 39275 H HE1  . PHE E 1 344 ? 65.383   15.226  91.948  1.00 38.00  ? 380 PHE E HE1  1 
ATOM 39276 H HE2  . PHE E 1 344 ? 68.316   16.689  89.676  1.00 39.70  ? 380 PHE E HE2  1 
ATOM 39277 H HZ   . PHE E 1 344 ? 66.614   17.023  91.193  1.00 39.61  ? 380 PHE E HZ   1 
ATOM 39278 N N    . GLY E 1 345 ? 70.589   11.742  88.986  1.00 39.75  ? 381 GLY E N    1 
ATOM 39279 C CA   . GLY E 1 345 ? 71.958   12.058  88.665  1.00 39.05  ? 381 GLY E CA   1 
ATOM 39280 C C    . GLY E 1 345 ? 72.089   13.122  87.591  1.00 36.72  ? 381 GLY E C    1 
ATOM 39281 O O    . GLY E 1 345 ? 71.117   13.742  87.156  1.00 39.45  ? 381 GLY E O    1 
ATOM 39282 H H    . GLY E 1 345 ? 70.154   11.400  88.328  1.00 39.46  ? 381 GLY E H    1 
ATOM 39283 H HA2  . GLY E 1 345 ? 72.415   12.371  89.461  1.00 40.48  ? 381 GLY E HA2  1 
ATOM 39284 H HA3  . GLY E 1 345 ? 72.407   11.257  88.353  1.00 41.59  ? 381 GLY E HA3  1 
ATOM 39285 N N    . ARG E 1 346 ? 73.335   13.314  87.153  1.00 34.00  ? 382 ARG E N    1 
ATOM 39286 C CA   . ARG E 1 346 ? 73.670   14.389  86.228  1.00 35.00  ? 382 ARG E CA   1 
ATOM 39287 C C    . ARG E 1 346 ? 73.001   14.227  84.872  1.00 33.27  ? 382 ARG E C    1 
ATOM 39288 O O    . ARG E 1 346 ? 72.884   15.206  84.130  1.00 38.19  ? 382 ARG E O    1 
ATOM 39289 C CB   . ARG E 1 346 ? 75.182   14.450  86.059  1.00 34.57  ? 382 ARG E CB   1 
ATOM 39290 C CG   . ARG E 1 346 ? 75.876   15.087  87.230  1.00 34.25  ? 382 ARG E CG   1 
ATOM 39291 C CD   . ARG E 1 346 ? 77.367   14.974  87.116  1.00 35.11  ? 382 ARG E CD   1 
ATOM 39292 N NE   . ARG E 1 346 ? 77.848   13.736  87.713  1.00 35.19  ? 382 ARG E NE   1 
ATOM 39293 C CZ   . ARG E 1 346 ? 78.076   13.563  89.006  1.00 40.70  ? 382 ARG E CZ   1 
ATOM 39294 N NH1  . ARG E 1 346 ? 77.867   14.530  89.883  1.00 43.65  ? 382 ARG E NH1  1 
ATOM 39295 N NH2  . ARG E 1 346 ? 78.526   12.388  89.433  1.00 49.26  ? 382 ARG E NH2  1 
ATOM 39296 H H    . ARG E 1 346 ? 74.007   12.830  87.382  1.00 36.19  ? 382 ARG E H    1 
ATOM 39297 H HA   . ARG E 1 346 ? 73.377   15.232  86.605  1.00 35.60  ? 382 ARG E HA   1 
ATOM 39298 H HB2  . ARG E 1 346 ? 75.524   13.547  85.964  1.00 35.50  ? 382 ARG E HB2  1 
ATOM 39299 H HB3  . ARG E 1 346 ? 75.391   14.969  85.267  1.00 35.24  ? 382 ARG E HB3  1 
ATOM 39300 H HG2  . ARG E 1 346 ? 75.644   16.028  87.264  1.00 34.58  ? 382 ARG E HG2  1 
ATOM 39301 H HG3  . ARG E 1 346 ? 75.598   14.643  88.047  1.00 35.70  ? 382 ARG E HG3  1 
ATOM 39302 H HD2  . ARG E 1 346 ? 77.618   14.976  86.179  1.00 36.12  ? 382 ARG E HD2  1 
ATOM 39303 H HD3  . ARG E 1 346 ? 77.783   15.720  87.575  1.00 35.65  ? 382 ARG E HD3  1 
ATOM 39304 H HE   . ARG E 1 346 ? 78.037   13.085  87.184  1.00 37.04  ? 382 ARG E HE   1 
ATOM 39305 H HH11 . ARG E 1 346 ? 77.575   15.296  89.621  1.00 41.66  ? 382 ARG E HH11 1 
ATOM 39306 H HH12 . ARG E 1 346 ? 78.022   14.393  90.717  1.00 42.79  ? 382 ARG E HH12 1 
ATOM 39307 H HH21 . ARG E 1 346 ? 78.665   11.752  88.871  1.00 46.32  ? 382 ARG E HH21 1 
ATOM 39308 H HH22 . ARG E 1 346 ? 78.677   12.263  90.270  1.00 47.53  ? 382 ARG E HH22 1 
ATOM 39309 N N    . GLN E 1 347 ? 72.565   13.021  84.535  1.00 29.77  ? 383 GLN E N    1 
ATOM 39310 C CA   . GLN E 1 347 ? 71.865   12.793  83.283  1.00 31.47  ? 383 GLN E CA   1 
ATOM 39311 C C    . GLN E 1 347 ? 70.394   13.171  83.354  1.00 35.86  ? 383 GLN E C    1 
ATOM 39312 O O    . GLN E 1 347 ? 69.754   13.304  82.306  1.00 39.06  ? 383 GLN E O    1 
ATOM 39313 C CB   . GLN E 1 347 ? 71.989   11.324  82.894  1.00 33.79  ? 383 GLN E CB   1 
ATOM 39314 C CG   . GLN E 1 347 ? 71.994   11.074  81.415  1.00 35.84  ? 383 GLN E CG   1 
ATOM 39315 C CD   . GLN E 1 347 ? 72.003   9.605   81.093  1.00 40.71  ? 383 GLN E CD   1 
ATOM 39316 O OE1  . GLN E 1 347 ? 72.003   9.214   79.928  1.00 44.33  ? 383 GLN E OE1  1 
ATOM 39317 N NE2  . GLN E 1 347 ? 72.013   8.776   82.125  1.00 39.83  ? 383 GLN E NE2  1 
ATOM 39318 H H    . GLN E 1 347 ? 72.664   12.315  85.017  1.00 33.04  ? 383 GLN E H    1 
ATOM 39319 H HA   . GLN E 1 347 ? 72.278   13.325  82.586  1.00 34.26  ? 383 GLN E HA   1 
ATOM 39320 H HB2  . GLN E 1 347 ? 72.819   10.977  83.254  1.00 34.98  ? 383 GLN E HB2  1 
ATOM 39321 H HB3  . GLN E 1 347 ? 71.239   10.838  83.273  1.00 35.09  ? 383 GLN E HB3  1 
ATOM 39322 H HG2  . GLN E 1 347 ? 71.196   11.465  81.024  1.00 36.45  ? 383 GLN E HG2  1 
ATOM 39323 H HG3  . GLN E 1 347 ? 72.787   11.475  81.027  1.00 36.64  ? 383 GLN E HG3  1 
ATOM 39324 H HE21 . GLN E 1 347 ? 72.013   9.090   82.925  1.00 38.64  ? 383 GLN E HE21 1 
ATOM 39325 H HE22 . GLN E 1 347 ? 72.019   7.926   81.995  1.00 39.52  ? 383 GLN E HE22 1 
ATOM 39326 N N    . HIS E 1 348 ? 69.845   13.349  84.560  1.00 36.67  ? 384 HIS E N    1 
ATOM 39327 C CA   . HIS E 1 348 ? 68.409   13.520  84.739  1.00 33.05  ? 384 HIS E CA   1 
ATOM 39328 C C    . HIS E 1 348 ? 68.068   14.738  85.588  1.00 33.53  ? 384 HIS E C    1 
ATOM 39329 O O    . HIS E 1 348 ? 66.995   14.776  86.196  1.00 38.80  ? 384 HIS E O    1 
ATOM 39330 C CB   . HIS E 1 348 ? 67.799   12.264  85.362  1.00 33.91  ? 384 HIS E CB   1 
ATOM 39331 C CG   . HIS E 1 348 ? 68.085   11.012  84.597  1.00 31.50  ? 384 HIS E CG   1 
ATOM 39332 N ND1  . HIS E 1 348 ? 69.038   10.100  84.994  1.00 35.40  ? 384 HIS E ND1  1 
ATOM 39333 C CD2  . HIS E 1 348 ? 67.548   10.522  83.456  1.00 30.85  ? 384 HIS E CD2  1 
ATOM 39334 C CE1  . HIS E 1 348 ? 69.072   9.100   84.132  1.00 36.66  ? 384 HIS E CE1  1 
ATOM 39335 N NE2  . HIS E 1 348 ? 68.177   9.332   83.189  1.00 34.14  ? 384 HIS E NE2  1 
ATOM 39336 H H    . HIS E 1 348 ? 70.291   13.374  85.295  1.00 36.02  ? 384 HIS E H    1 
ATOM 39337 H HA   . HIS E 1 348 ? 67.998   13.646  83.870  1.00 33.79  ? 384 HIS E HA   1 
ATOM 39338 H HB2  . HIS E 1 348 ? 68.156   12.153  86.257  1.00 34.67  ? 384 HIS E HB2  1 
ATOM 39339 H HB3  . HIS E 1 348 ? 66.835   12.372  85.404  1.00 34.36  ? 384 HIS E HB3  1 
ATOM 39340 H HD2  . HIS E 1 348 ? 66.876   10.916  82.948  1.00 33.20  ? 384 HIS E HD2  1 
ATOM 39341 H HE1  . HIS E 1 348 ? 69.632   8.359   84.180  1.00 36.59  ? 384 HIS E HE1  1 
ATOM 39342 H HE2  . HIS E 1 348 ? 68.017   8.821   82.517  1.00 35.88  ? 384 HIS E HE2  1 
ATOM 39343 N N    . GLY E 1 349 ? 68.951   15.728  85.655  1.00 34.05  ? 385 GLY E N    1 
ATOM 39344 C CA   . GLY E 1 349 ? 68.602   16.984  86.287  1.00 34.91  ? 385 GLY E CA   1 
ATOM 39345 C C    . GLY E 1 349 ? 69.669   17.576  87.180  1.00 34.20  ? 385 GLY E C    1 
ATOM 39346 O O    . GLY E 1 349 ? 69.759   18.799  87.302  1.00 40.81  ? 385 GLY E O    1 
ATOM 39347 H H    . GLY E 1 349 ? 69.750   15.697  85.339  1.00 35.14  ? 385 GLY E H    1 
ATOM 39348 H HA2  . GLY E 1 349 ? 68.405   17.633  85.594  1.00 36.04  ? 385 GLY E HA2  1 
ATOM 39349 H HA3  . GLY E 1 349 ? 67.803   16.865  86.822  1.00 35.79  ? 385 GLY E HA3  1 
ATOM 39350 N N    . GLN E 1 350 ? 70.477   16.735  87.817  1.00 32.33  ? 386 GLN E N    1 
ATOM 39351 C CA   . GLN E 1 350 ? 71.532   17.247  88.678  1.00 33.98  ? 386 GLN E CA   1 
ATOM 39352 C C    . GLN E 1 350 ? 72.517   18.066  87.857  1.00 38.40  ? 386 GLN E C    1 
ATOM 39353 O O    . GLN E 1 350 ? 72.786   17.758  86.693  1.00 41.47  ? 386 GLN E O    1 
ATOM 39354 C CB   . GLN E 1 350 ? 72.255   16.098  89.381  1.00 33.78  ? 386 GLN E CB   1 
ATOM 39355 C CG   . GLN E 1 350 ? 73.338   16.552  90.336  1.00 33.96  ? 386 GLN E CG   1 
ATOM 39356 C CD   . GLN E 1 350 ? 73.997   15.405  91.058  1.00 35.99  ? 386 GLN E CD   1 
ATOM 39357 O OE1  . GLN E 1 350 ? 74.061   14.291  90.544  1.00 39.71  ? 386 GLN E OE1  1 
ATOM 39358 N NE2  . GLN E 1 350 ? 74.503   15.670  92.252  1.00 36.92  ? 386 GLN E NE2  1 
ATOM 39359 H H    . GLN E 1 350 ? 70.437   15.877  87.767  1.00 34.87  ? 386 GLN E H    1 
ATOM 39360 H HA   . GLN E 1 350 ? 71.144   17.822  89.355  1.00 35.67  ? 386 GLN E HA   1 
ATOM 39361 H HB2  . GLN E 1 350 ? 71.606   15.586  89.888  1.00 35.24  ? 386 GLN E HB2  1 
ATOM 39362 H HB3  . GLN E 1 350 ? 72.669   15.533  88.712  1.00 35.30  ? 386 GLN E HB3  1 
ATOM 39363 H HG2  . GLN E 1 350 ? 74.024   17.022  89.838  1.00 34.76  ? 386 GLN E HG2  1 
ATOM 39364 H HG3  . GLN E 1 350 ? 72.948   17.142  91.000  1.00 34.34  ? 386 GLN E HG3  1 
ATOM 39365 H HE21 . GLN E 1 350 ? 74.440   16.464  92.579  1.00 36.31  ? 386 GLN E HE21 1 
ATOM 39366 H HE22 . GLN E 1 350 ? 74.890   15.049  92.704  1.00 37.22  ? 386 GLN E HE22 1 
ATOM 39367 N N    . LYS E 1 351 ? 73.044   19.127  88.466  1.00 39.35  ? 387 LYS E N    1 
ATOM 39368 C CA   . LYS E 1 351 ? 74.000   19.995  87.791  1.00 39.19  ? 387 LYS E CA   1 
ATOM 39369 C C    . LYS E 1 351 ? 75.081   19.156  87.124  1.00 40.68  ? 387 LYS E C    1 
ATOM 39370 O O    . LYS E 1 351 ? 75.800   18.411  87.796  1.00 44.50  ? 387 LYS E O    1 
ATOM 39371 C CB   . LYS E 1 351 ? 74.613   20.983  88.781  1.00 42.06  ? 387 LYS E CB   1 
ATOM 39372 C CG   . LYS E 1 351 ? 75.336   22.151  88.129  1.00 45.25  ? 387 LYS E CG   1 
ATOM 39373 C CD   . LYS E 1 351 ? 75.354   23.379  89.040  1.00 47.17  ? 387 LYS E CD   1 
ATOM 39374 C CE   . LYS E 1 351 ? 75.358   24.717  88.292  1.00 50.25  ? 387 LYS E CE   1 
ATOM 39375 N NZ   . LYS E 1 351 ? 74.893   24.672  86.877  1.00 50.11  ? 387 LYS E NZ   1 
ATOM 39376 H H    . LYS E 1 351 ? 72.864   19.363  89.273  1.00 38.89  ? 387 LYS E H    1 
ATOM 39377 H HA   . LYS E 1 351 ? 73.539   20.501  87.105  1.00 40.46  ? 387 LYS E HA   1 
ATOM 39378 H HB2  . LYS E 1 351 ? 73.903   21.339  89.337  1.00 41.82  ? 387 LYS E HB2  1 
ATOM 39379 H HB3  . LYS E 1 351 ? 75.253   20.510  89.332  1.00 41.90  ? 387 LYS E HB3  1 
ATOM 39380 H HG2  . LYS E 1 351 ? 76.253   21.897  87.944  1.00 45.02  ? 387 LYS E HG2  1 
ATOM 39381 H HG3  . LYS E 1 351 ? 74.877   22.365  87.305  1.00 44.99  ? 387 LYS E HG3  1 
ATOM 39382 H HD2  . LYS E 1 351 ? 74.567   23.367  89.606  1.00 46.02  ? 387 LYS E HD2  1 
ATOM 39383 H HD3  . LYS E 1 351 ? 76.153   23.346  89.590  1.00 46.32  ? 387 LYS E HD3  1 
ATOM 39384 H HE2  . LYS E 1 351 ? 74.779   25.334  88.767  1.00 49.31  ? 387 LYS E HE2  1 
ATOM 39385 H HE3  . LYS E 1 351 ? 76.264   25.064  88.287  1.00 49.90  ? 387 LYS E HE3  1 
ATOM 39386 H HZ1  . LYS E 1 351 ? 74.851   25.498  86.547  1.00 50.58  ? 387 LYS E HZ1  1 
ATOM 39387 H HZ2  . LYS E 1 351 ? 75.458   24.192  86.385  1.00 50.26  ? 387 LYS E HZ2  1 
ATOM 39388 H HZ3  . LYS E 1 351 ? 74.084   24.303  86.835  1.00 49.45  ? 387 LYS E HZ3  1 
ATOM 39389 N N    . THR E 1 352 ? 75.203   19.271  85.801  1.00 38.88  ? 388 THR E N    1 
ATOM 39390 C CA   . THR E 1 352 ? 76.063   18.365  85.049  1.00 36.47  ? 388 THR E CA   1 
ATOM 39391 C C    . THR E 1 352 ? 77.536   18.563  85.366  1.00 38.91  ? 388 THR E C    1 
ATOM 39392 O O    . THR E 1 352 ? 78.358   17.730  84.973  1.00 40.35  ? 388 THR E O    1 
ATOM 39393 C CB   . THR E 1 352 ? 75.834   18.546  83.552  1.00 35.39  ? 388 THR E CB   1 
ATOM 39394 O OG1  . THR E 1 352 ? 76.084   19.909  83.190  1.00 43.49  ? 388 THR E OG1  1 
ATOM 39395 C CG2  . THR E 1 352 ? 74.413   18.184  83.182  1.00 36.20  ? 388 THR E CG2  1 
ATOM 39396 H H    . THR E 1 352 ? 74.800   19.859  85.320  1.00 39.87  ? 388 THR E H    1 
ATOM 39397 H HA   . THR E 1 352 ? 75.830   17.452  85.278  1.00 38.20  ? 388 THR E HA   1 
ATOM 39398 H HB   . THR E 1 352 ? 76.436   17.967  83.061  1.00 37.28  ? 388 THR E HB   1 
ATOM 39399 H HG1  . THR E 1 352 ? 75.970   20.012  82.364  1.00 42.04  ? 388 THR E HG1  1 
ATOM 39400 H HG21 . THR E 1 352 ? 74.287   18.278  82.225  1.00 37.54  ? 388 THR E HG21 1 
ATOM 39401 H HG22 . THR E 1 352 ? 74.229   17.266  83.436  1.00 37.43  ? 388 THR E HG22 1 
ATOM 39402 H HG23 . THR E 1 352 ? 73.791   18.768  83.642  1.00 37.75  ? 388 THR E HG23 1 
ATOM 39403 N N    . THR E 1 353 ? 77.891   19.637  86.062  1.00 39.38  ? 389 THR E N    1 
ATOM 39404 C CA   . THR E 1 353 ? 79.277   19.926  86.390  1.00 40.72  ? 389 THR E CA   1 
ATOM 39405 C C    . THR E 1 353 ? 79.593   19.697  87.861  1.00 43.14  ? 389 THR E C    1 
ATOM 39406 O O    . THR E 1 353 ? 80.676   20.075  88.316  1.00 48.05  ? 389 THR E O    1 
ATOM 39407 C CB   . THR E 1 353 ? 79.614   21.363  85.998  1.00 44.22  ? 389 THR E CB   1 
ATOM 39408 O OG1  . THR E 1 353 ? 78.707   22.265  86.643  1.00 48.76  ? 389 THR E OG1  1 
ATOM 39409 C CG2  . THR E 1 353 ? 79.514   21.534  84.491  1.00 42.81  ? 389 THR E CG2  1 
ATOM 39410 H H    . THR E 1 353 ? 77.337   20.223  86.361  1.00 40.68  ? 389 THR E H    1 
ATOM 39411 H HA   . THR E 1 353 ? 79.851   19.341  85.873  1.00 41.61  ? 389 THR E HA   1 
ATOM 39412 H HB   . THR E 1 353 ? 80.522   21.568  86.271  1.00 44.10  ? 389 THR E HB   1 
ATOM 39413 H HG1  . THR E 1 353 ? 78.783   22.202  87.478  1.00 46.96  ? 389 THR E HG1  1 
ATOM 39414 H HG21 . THR E 1 353 ? 80.192   20.997  84.052  1.00 42.68  ? 389 THR E HG21 1 
ATOM 39415 H HG22 . THR E 1 353 ? 79.645   22.464  84.252  1.00 43.24  ? 389 THR E HG22 1 
ATOM 39416 H HG23 . THR E 1 353 ? 78.640   21.251  84.181  1.00 42.81  ? 389 THR E HG23 1 
ATOM 39417 N N    . THR E 1 354 ? 78.677   19.093  88.613  1.00 45.51  ? 390 THR E N    1 
ATOM 39418 C CA   . THR E 1 354 ? 78.981   18.689  89.975  1.00 46.77  ? 390 THR E CA   1 
ATOM 39419 C C    . THR E 1 354 ? 79.846   17.434  89.978  1.00 50.37  ? 390 THR E C    1 
ATOM 39420 O O    . THR E 1 354 ? 79.830   16.630  89.041  1.00 56.18  ? 390 THR E O    1 
ATOM 39421 C CB   . THR E 1 354 ? 77.700   18.430  90.769  1.00 46.19  ? 390 THR E CB   1 
ATOM 39422 O OG1  . THR E 1 354 ? 76.787   17.659  89.980  1.00 46.61  ? 390 THR E OG1  1 
ATOM 39423 C CG2  . THR E 1 354 ? 77.051   19.735  91.180  1.00 45.95  ? 390 THR E CG2  1 
ATOM 39424 H H    . THR E 1 354 ? 77.877   18.909  88.358  1.00 44.51  ? 390 THR E H    1 
ATOM 39425 H HA   . THR E 1 354 ? 79.473   19.398  90.417  1.00 46.28  ? 390 THR E HA   1 
ATOM 39426 H HB   . THR E 1 354 ? 77.920   17.936  91.574  1.00 45.26  ? 390 THR E HB   1 
ATOM 39427 H HG1  . THR E 1 354 ? 76.460   18.134  89.369  1.00 43.78  ? 390 THR E HG1  1 
ATOM 39428 H HG21 . THR E 1 354 ? 76.105   19.597  91.347  1.00 44.64  ? 390 THR E HG21 1 
ATOM 39429 H HG22 . THR E 1 354 ? 77.467   20.072  91.989  1.00 46.27  ? 390 THR E HG22 1 
ATOM 39430 H HG23 . THR E 1 354 ? 77.154   20.393  90.475  1.00 45.01  ? 390 THR E HG23 1 
ATOM 39431 N N    . THR E 1 355 ? 80.605   17.271  91.054  1.00 53.01  ? 391 THR E N    1 
ATOM 39432 C CA   . THR E 1 355 ? 81.474   16.122  91.240  1.00 58.49  ? 391 THR E CA   1 
ATOM 39433 C C    . THR E 1 355 ? 81.055   15.363  92.490  1.00 59.86  ? 391 THR E C    1 
ATOM 39434 O O    . THR E 1 355 ? 80.647   15.960  93.490  1.00 61.26  ? 391 THR E O    1 
ATOM 39435 C CB   . THR E 1 355 ? 82.942   16.545  91.364  1.00 63.08  ? 391 THR E CB   1 
ATOM 39436 O OG1  . THR E 1 355 ? 83.083   17.489  92.433  1.00 62.37  ? 391 THR E OG1  1 
ATOM 39437 C CG2  . THR E 1 355 ? 83.432   17.171  90.067  1.00 59.40  ? 391 THR E CG2  1 
ATOM 39438 H H    . THR E 1 355 ? 80.632   17.829  91.708  1.00 53.51  ? 391 THR E H    1 
ATOM 39439 H HA   . THR E 1 355 ? 81.392   15.525  90.481  1.00 55.54  ? 391 THR E HA   1 
ATOM 39440 H HB   . THR E 1 355 ? 83.487   15.764  91.551  1.00 61.63  ? 391 THR E HB   1 
ATOM 39441 H HG1  . THR E 1 355 ? 82.858   17.136  93.161  1.00 61.08  ? 391 THR E HG1  1 
ATOM 39442 H HG21 . THR E 1 355 ? 84.360   17.438  90.159  1.00 59.14  ? 391 THR E HG21 1 
ATOM 39443 H HG22 . THR E 1 355 ? 82.900   17.954  89.855  1.00 57.01  ? 391 THR E HG22 1 
ATOM 39444 H HG23 . THR E 1 355 ? 83.357   16.532  89.341  1.00 58.26  ? 391 THR E HG23 1 
ATOM 39445 N N    . GLY E 1 356 ? 81.160   14.041  92.424  1.00 57.53  ? 392 GLY E N    1 
ATOM 39446 C CA   . GLY E 1 356 ? 80.828   13.189  93.544  1.00 59.29  ? 392 GLY E CA   1 
ATOM 39447 C C    . GLY E 1 356 ? 79.607   12.327  93.286  1.00 60.85  ? 392 GLY E C    1 
ATOM 39448 O O    . GLY E 1 356 ? 78.794   12.577  92.394  1.00 60.34  ? 392 GLY E O    1 
ATOM 39449 H H    . GLY E 1 356 ? 81.425   13.613  91.727  1.00 57.37  ? 392 GLY E H    1 
ATOM 39450 H HA2  . GLY E 1 356 ? 81.579   12.605  93.735  1.00 59.53  ? 392 GLY E HA2  1 
ATOM 39451 H HA3  . GLY E 1 356 ? 80.657   13.734  94.327  1.00 59.59  ? 392 GLY E HA3  1 
ATOM 39452 N N    . GLU E 1 357 ? 79.482   11.282  94.105  1.00 59.73  ? 393 GLU E N    1 
ATOM 39453 C CA   . GLU E 1 357 ? 78.390   10.331  93.955  1.00 59.39  ? 393 GLU E CA   1 
ATOM 39454 C C    . GLU E 1 357 ? 77.099   10.797  94.613  1.00 56.68  ? 393 GLU E C    1 
ATOM 39455 O O    . GLU E 1 357 ? 76.040   10.227  94.330  1.00 57.79  ? 393 GLU E O    1 
ATOM 39456 C CB   . GLU E 1 357 ? 78.795   8.975   94.538  1.00 63.81  ? 393 GLU E CB   1 
ATOM 39457 C CG   . GLU E 1 357 ? 80.056   8.384   93.926  1.00 67.34  ? 393 GLU E CG   1 
ATOM 39458 C CD   . GLU E 1 357 ? 79.969   8.255   92.418  1.00 71.60  ? 393 GLU E CD   1 
ATOM 39459 O OE1  . GLU E 1 357 ? 78.868   7.961   91.907  1.00 73.26  ? 393 GLU E OE1  1 
ATOM 39460 O OE2  . GLU E 1 357 ? 81.002   8.449   91.742  1.00 69.17  ? 393 GLU E OE2  1 
ATOM 39461 H H    . GLU E 1 357 ? 80.017   11.106  94.755  1.00 61.07  ? 393 GLU E H    1 
ATOM 39462 H HA   . GLU E 1 357 ? 78.210   10.210  93.010  1.00 61.35  ? 393 GLU E HA   1 
ATOM 39463 H HB2  . GLU E 1 357 ? 78.950   9.079   95.489  1.00 62.13  ? 393 GLU E HB2  1 
ATOM 39464 H HB3  . GLU E 1 357 ? 78.072   8.345   94.391  1.00 63.43  ? 393 GLU E HB3  1 
ATOM 39465 H HG2  . GLU E 1 357 ? 80.810   8.956   94.137  1.00 65.58  ? 393 GLU E HG2  1 
ATOM 39466 H HG3  . GLU E 1 357 ? 80.199   7.498   94.294  1.00 66.51  ? 393 GLU E HG3  1 
ATOM 39467 N N    . THR E 1 358 ? 77.152   11.804  95.471  1.00 51.22  ? 394 THR E N    1 
ATOM 39468 C CA   . THR E 1 358 ? 75.952   12.263  96.153  1.00 46.88  ? 394 THR E CA   1 
ATOM 39469 C C    . THR E 1 358 ? 74.933   12.738  95.123  1.00 44.81  ? 394 THR E C    1 
ATOM 39470 O O    . THR E 1 358 ? 75.248   13.633  94.325  1.00 50.79  ? 394 THR E O    1 
ATOM 39471 C CB   . THR E 1 358 ? 76.280   13.392  97.123  1.00 50.37  ? 394 THR E CB   1 
ATOM 39472 O OG1  . THR E 1 358 ? 77.358   12.993  97.980  1.00 56.24  ? 394 THR E OG1  1 
ATOM 39473 C CG2  . THR E 1 358 ? 75.069   13.735  97.970  1.00 49.53  ? 394 THR E CG2  1 
ATOM 39474 H H    . THR E 1 358 ? 77.866   12.239  95.675  1.00 53.92  ? 394 THR E H    1 
ATOM 39475 H HA   . THR E 1 358 ? 75.579   11.531  96.664  1.00 50.22  ? 394 THR E HA   1 
ATOM 39476 H HB   . THR E 1 358 ? 76.541   14.182  96.624  1.00 51.12  ? 394 THR E HB   1 
ATOM 39477 H HG1  . THR E 1 358 ? 77.535   13.608  98.524  1.00 54.47  ? 394 THR E HG1  1 
ATOM 39478 H HG21 . THR E 1 358 ? 75.295   14.434  98.604  1.00 50.67  ? 394 THR E HG21 1 
ATOM 39479 H HG22 . THR E 1 358 ? 74.344   14.046  97.405  1.00 49.59  ? 394 THR E HG22 1 
ATOM 39480 H HG23 . THR E 1 358 ? 74.774   12.950  98.458  1.00 50.24  ? 394 THR E HG23 1 
ATOM 39481 N N    . PRO E 1 359 ? 73.725   12.187  95.098  1.00 41.89  ? 395 PRO E N    1 
ATOM 39482 C CA   . PRO E 1 359 ? 72.745   12.614  94.100  1.00 39.75  ? 395 PRO E CA   1 
ATOM 39483 C C    . PRO E 1 359 ? 71.981   13.853  94.534  1.00 38.88  ? 395 PRO E C    1 
ATOM 39484 O O    . PRO E 1 359 ? 72.092   14.334  95.662  1.00 42.85  ? 395 PRO E O    1 
ATOM 39485 C CB   . PRO E 1 359 ? 71.809   11.409  93.993  1.00 38.05  ? 395 PRO E CB   1 
ATOM 39486 C CG   . PRO E 1 359 ? 71.855   10.801  95.332  1.00 41.42  ? 395 PRO E CG   1 
ATOM 39487 C CD   . PRO E 1 359 ? 73.250   11.013  95.850  1.00 45.92  ? 395 PRO E CD   1 
ATOM 39488 H HA   . PRO E 1 359 ? 73.170   12.774  93.243  1.00 41.77  ? 395 PRO E HA   1 
ATOM 39489 H HB2  . PRO E 1 359 ? 70.912   11.713  93.784  1.00 39.26  ? 395 PRO E HB2  1 
ATOM 39490 H HB3  . PRO E 1 359 ? 72.134   10.794  93.316  1.00 40.57  ? 395 PRO E HB3  1 
ATOM 39491 H HG2  . PRO E 1 359 ? 71.207   11.236  95.908  1.00 42.04  ? 395 PRO E HG2  1 
ATOM 39492 H HG3  . PRO E 1 359 ? 71.663   9.853   95.262  1.00 41.92  ? 395 PRO E HG3  1 
ATOM 39493 H HD2  . PRO E 1 359 ? 73.237   11.204  96.802  1.00 46.14  ? 395 PRO E HD2  1 
ATOM 39494 H HD3  . PRO E 1 359 ? 73.805   10.244  95.652  1.00 46.53  ? 395 PRO E HD3  1 
ATOM 39495 N N    . GLU E 1 360 ? 71.187   14.358  93.599  1.00 37.08  ? 396 GLU E N    1 
ATOM 39496 C CA   . GLU E 1 360 ? 70.318   15.489  93.865  1.00 39.67  ? 396 GLU E CA   1 
ATOM 39497 C C    . GLU E 1 360 ? 68.920   14.993  94.199  1.00 39.70  ? 396 GLU E C    1 
ATOM 39498 O O    . GLU E 1 360 ? 68.362   14.148  93.494  1.00 41.54  ? 396 GLU E O    1 
ATOM 39499 C CB   . GLU E 1 360 ? 70.278   16.422  92.652  1.00 41.29  ? 396 GLU E CB   1 
ATOM 39500 C CG   . GLU E 1 360 ? 69.661   17.806  92.874  1.00 44.82  ? 396 GLU E CG   1 
ATOM 39501 C CD   . GLU E 1 360 ? 70.292   18.613  94.006  1.00 53.64  ? 396 GLU E CD   1 
ATOM 39502 O OE1  . GLU E 1 360 ? 70.653   18.048  95.055  1.00 52.57  ? 396 GLU E OE1  1 
ATOM 39503 O OE2  . GLU E 1 360 ? 70.427   19.843  93.839  1.00 56.33  ? 396 GLU E OE2  1 
ATOM 39504 H H    . GLU E 1 360 ? 71.136   14.059  92.795  1.00 39.14  ? 396 GLU E H    1 
ATOM 39505 H HA   . GLU E 1 360 ? 70.660   15.955  94.635  1.00 41.92  ? 396 GLU E HA   1 
ATOM 39506 H HB2  . GLU E 1 360 ? 71.187   16.559  92.344  1.00 41.07  ? 396 GLU E HB2  1 
ATOM 39507 H HB3  . GLU E 1 360 ? 69.766   15.987  91.952  1.00 39.71  ? 396 GLU E HB3  1 
ATOM 39508 H HG2  . GLU E 1 360 ? 69.756   18.323  92.059  1.00 43.11  ? 396 GLU E HG2  1 
ATOM 39509 H HG3  . GLU E 1 360 ? 68.721   17.689  93.082  1.00 44.55  ? 396 GLU E HG3  1 
ATOM 39510 N N    . ARG E 1 361 ? 68.359   15.512  95.288  1.00 40.02  ? 397 ARG E N    1 
ATOM 39511 C CA   . ARG E 1 361 ? 67.099   15.007  95.806  1.00 35.45  ? 397 ARG E CA   1 
ATOM 39512 C C    . ARG E 1 361 ? 66.126   16.146  96.045  1.00 34.14  ? 397 ARG E C    1 
ATOM 39513 O O    . ARG E 1 361 ? 66.526   17.252  96.418  1.00 38.92  ? 397 ARG E O    1 
ATOM 39514 C CB   . ARG E 1 361 ? 67.305   14.232  97.109  1.00 35.82  ? 397 ARG E CB   1 
ATOM 39515 C CG   . ARG E 1 361 ? 68.485   13.296  97.078  1.00 37.50  ? 397 ARG E CG   1 
ATOM 39516 C CD   . ARG E 1 361 ? 68.456   12.343  98.246  1.00 38.29  ? 397 ARG E CD   1 
ATOM 39517 N NE   . ARG E 1 361 ? 69.770   11.783  98.531  1.00 38.20  ? 397 ARG E NE   1 
ATOM 39518 C CZ   . ARG E 1 361 ? 70.744   12.437  99.143  1.00 41.71  ? 397 ARG E CZ   1 
ATOM 39519 N NH1  . ARG E 1 361 ? 70.598   13.693  99.530  1.00 41.89  ? 397 ARG E NH1  1 
ATOM 39520 N NH2  . ARG E 1 361 ? 71.896   11.815  99.377  1.00 46.21  ? 397 ARG E NH2  1 
ATOM 39521 H H    . ARG E 1 361 ? 68.690   16.161  95.745  1.00 40.57  ? 397 ARG E H    1 
ATOM 39522 H HA   . ARG E 1 361 ? 66.711   14.410  95.156  1.00 36.53  ? 397 ARG E HA   1 
ATOM 39523 H HB2  . ARG E 1 361 ? 67.449   14.868  97.827  1.00 37.04  ? 397 ARG E HB2  1 
ATOM 39524 H HB3  . ARG E 1 361 ? 66.510   13.707  97.291  1.00 36.64  ? 397 ARG E HB3  1 
ATOM 39525 H HG2  . ARG E 1 361 ? 68.462   12.777  96.259  1.00 37.77  ? 397 ARG E HG2  1 
ATOM 39526 H HG3  . ARG E 1 361 ? 69.303   13.813  97.127  1.00 38.55  ? 397 ARG E HG3  1 
ATOM 39527 H HD2  . ARG E 1 361 ? 68.152   12.818  99.035  1.00 38.90  ? 397 ARG E HD2  1 
ATOM 39528 H HD3  . ARG E 1 361 ? 67.852   11.611  98.045  1.00 39.07  ? 397 ARG E HD3  1 
ATOM 39529 H HE   . ARG E 1 361 ? 69.897   10.952  98.351  1.00 40.24  ? 397 ARG E HE   1 
ATOM 39530 H HH11 . ARG E 1 361 ? 69.858   14.107  99.386  1.00 40.54  ? 397 ARG E HH11 1 
ATOM 39531 H HH12 . ARG E 1 361 ? 71.245   14.098  99.926  1.00 42.57  ? 397 ARG E HH12 1 
ATOM 39532 H HH21 . ARG E 1 361 ? 72.000   10.999  99.128  1.00 45.03  ? 397 ARG E HH21 1 
ATOM 39533 H HH22 . ARG E 1 361 ? 72.537   12.230  99.773  1.00 45.21  ? 397 ARG E HH22 1 
ATOM 39534 N N    . PHE E 1 362 ? 64.848   15.864  95.822  1.00 32.99  ? 398 PHE E N    1 
ATOM 39535 C CA   . PHE E 1 362 ? 63.773   16.777  96.165  1.00 35.37  ? 398 PHE E CA   1 
ATOM 39536 C C    . PHE E 1 362 ? 62.539   15.964  96.521  1.00 37.14  ? 398 PHE E C    1 
ATOM 39537 O O    . PHE E 1 362 ? 62.313   14.882  95.977  1.00 39.36  ? 398 PHE E O    1 
ATOM 39538 C CB   . PHE E 1 362 ? 63.451   17.738  95.015  1.00 34.88  ? 398 PHE E CB   1 
ATOM 39539 C CG   . PHE E 1 362 ? 62.735   17.091  93.865  1.00 32.60  ? 398 PHE E CG   1 
ATOM 39540 C CD1  . PHE E 1 362 ? 61.358   16.995  93.856  1.00 36.50  ? 398 PHE E CD1  1 
ATOM 39541 C CD2  . PHE E 1 362 ? 63.435   16.582  92.793  1.00 33.96  ? 398 PHE E CD2  1 
ATOM 39542 C CE1  . PHE E 1 362 ? 60.702   16.404  92.804  1.00 37.50  ? 398 PHE E CE1  1 
ATOM 39543 C CE2  . PHE E 1 362 ? 62.778   15.989  91.741  1.00 33.76  ? 398 PHE E CE2  1 
ATOM 39544 C CZ   . PHE E 1 362 ? 61.412   15.902  91.746  1.00 36.00  ? 398 PHE E CZ   1 
ATOM 39545 H H    . PHE E 1 362 ? 64.575   15.133  95.462  1.00 35.20  ? 398 PHE E H    1 
ATOM 39546 H HA   . PHE E 1 362 ? 64.029   17.301  96.940  1.00 35.55  ? 398 PHE E HA   1 
ATOM 39547 H HB2  . PHE E 1 362 ? 62.886   18.450  95.354  1.00 34.97  ? 398 PHE E HB2  1 
ATOM 39548 H HB3  . PHE E 1 362 ? 64.281   18.110  94.678  1.00 35.56  ? 398 PHE E HB3  1 
ATOM 39549 H HD1  . PHE E 1 362 ? 60.870   17.334  94.570  1.00 36.47  ? 398 PHE E HD1  1 
ATOM 39550 H HD2  . PHE E 1 362 ? 64.363   16.638  92.783  1.00 35.56  ? 398 PHE E HD2  1 
ATOM 39551 H HE1  . PHE E 1 362 ? 59.774   16.345  92.809  1.00 36.65  ? 398 PHE E HE1  1 
ATOM 39552 H HE2  . PHE E 1 362 ? 63.261   15.649  91.023  1.00 34.37  ? 398 PHE E HE2  1 
ATOM 39553 H HZ   . PHE E 1 362 ? 60.968   15.502  91.035  1.00 35.75  ? 398 PHE E HZ   1 
ATOM 39554 N N    . THR E 1 363 ? 61.740   16.499  97.436  1.00 35.61  ? 399 THR E N    1 
ATOM 39555 C CA   . THR E 1 363 ? 60.456   15.919  97.799  1.00 32.64  ? 399 THR E CA   1 
ATOM 39556 C C    . THR E 1 363 ? 59.368   16.741  97.129  1.00 34.55  ? 399 THR E C    1 
ATOM 39557 O O    . THR E 1 363 ? 59.389   17.973  97.197  1.00 41.38  ? 399 THR E O    1 
ATOM 39558 C CB   . THR E 1 363 ? 60.265   15.898  99.315  1.00 36.54  ? 399 THR E CB   1 
ATOM 39559 O OG1  . THR E 1 363 ? 61.304   15.121  99.919  1.00 40.03  ? 399 THR E OG1  1 
ATOM 39560 C CG2  . THR E 1 363 ? 58.926   15.291  99.677  1.00 42.41  ? 399 THR E CG2  1 
ATOM 39561 H H    . THR E 1 363 ? 61.925   17.218  97.869  1.00 36.77  ? 399 THR E H    1 
ATOM 39562 H HA   . THR E 1 363 ? 60.401   15.008  97.470  1.00 35.99  ? 399 THR E HA   1 
ATOM 39563 H HB   . THR E 1 363 ? 60.295   16.805  99.657  1.00 39.16  ? 399 THR E HB   1 
ATOM 39564 H HG1  . THR E 1 363 ? 61.195   15.092  100.751 1.00 40.79  ? 399 THR E HG1  1 
ATOM 39565 H HG21 . THR E 1 363 ? 58.817   14.435  99.232  1.00 41.86  ? 399 THR E HG21 1 
ATOM 39566 H HG22 . THR E 1 363 ? 58.206   15.882  99.406  1.00 43.08  ? 399 THR E HG22 1 
ATOM 39567 H HG23 . THR E 1 363 ? 58.875   15.156  100.636 1.00 44.90  ? 399 THR E HG23 1 
ATOM 39568 N N    . TYR E 1 364 ? 58.426   16.065  96.485  1.00 34.26  ? 400 TYR E N    1 
ATOM 39569 C CA   . TYR E 1 364 ? 57.361   16.739  95.755  1.00 37.13  ? 400 TYR E CA   1 
ATOM 39570 C C    . TYR E 1 364 ? 56.209   17.028  96.709  1.00 43.81  ? 400 TYR E C    1 
ATOM 39571 O O    . TYR E 1 364 ? 55.610   16.106  97.270  1.00 45.64  ? 400 TYR E O    1 
ATOM 39572 C CB   . TYR E 1 364 ? 56.908   15.875  94.585  1.00 36.59  ? 400 TYR E CB   1 
ATOM 39573 C CG   . TYR E 1 364 ? 56.024   16.579  93.590  1.00 35.53  ? 400 TYR E CG   1 
ATOM 39574 C CD1  . TYR E 1 364 ? 56.562   17.384  92.603  1.00 39.08  ? 400 TYR E CD1  1 
ATOM 39575 C CD2  . TYR E 1 364 ? 54.652   16.423  93.627  1.00 38.47  ? 400 TYR E CD2  1 
ATOM 39576 C CE1  . TYR E 1 364 ? 55.757   18.020  91.689  1.00 39.05  ? 400 TYR E CE1  1 
ATOM 39577 C CE2  . TYR E 1 364 ? 53.841   17.053  92.719  1.00 40.00  ? 400 TYR E CE2  1 
ATOM 39578 C CZ   . TYR E 1 364 ? 54.397   17.851  91.752  1.00 38.88  ? 400 TYR E CZ   1 
ATOM 39579 O OH   . TYR E 1 364 ? 53.583   18.479  90.844  1.00 42.65  ? 400 TYR E OH   1 
ATOM 39580 H H    . TYR E 1 364 ? 58.381   15.207  96.455  1.00 38.02  ? 400 TYR E H    1 
ATOM 39581 H HA   . TYR E 1 364 ? 57.691   17.582  95.406  1.00 37.69  ? 400 TYR E HA   1 
ATOM 39582 H HB2  . TYR E 1 364 ? 57.693   15.559  94.110  1.00 37.85  ? 400 TYR E HB2  1 
ATOM 39583 H HB3  . TYR E 1 364 ? 56.411   15.121  94.935  1.00 37.93  ? 400 TYR E HB3  1 
ATOM 39584 H HD1  . TYR E 1 364 ? 57.483   17.500  92.559  1.00 38.98  ? 400 TYR E HD1  1 
ATOM 39585 H HD2  . TYR E 1 364 ? 54.272   15.883  94.281  1.00 38.98  ? 400 TYR E HD2  1 
ATOM 39586 H HE1  . TYR E 1 364 ? 56.132   18.561  91.032  1.00 39.71  ? 400 TYR E HE1  1 
ATOM 39587 H HE2  . TYR E 1 364 ? 52.919   16.941  92.758  1.00 39.98  ? 400 TYR E HE2  1 
ATOM 39588 H HH   . TYR E 1 364 ? 53.999   18.602  90.125  1.00 41.80  ? 400 TYR E HH   1 
ATOM 39589 N N    . ILE E 1 365 ? 55.901   18.309  96.895  1.00 45.17  ? 401 ILE E N    1 
ATOM 39590 C CA   . ILE E 1 365 ? 54.812   18.740  97.763  1.00 41.05  ? 401 ILE E CA   1 
ATOM 39591 C C    . ILE E 1 365 ? 53.691   19.232  96.855  1.00 43.22  ? 401 ILE E C    1 
ATOM 39592 O O    . ILE E 1 365 ? 53.721   20.360  96.363  1.00 46.00  ? 401 ILE E O    1 
ATOM 39593 C CB   . ILE E 1 365 ? 55.267   19.817  98.746  1.00 47.71  ? 401 ILE E CB   1 
ATOM 39594 C CG1  . ILE E 1 365 ? 56.137   19.196  99.834  1.00 51.53  ? 401 ILE E CG1  1 
ATOM 39595 C CG2  . ILE E 1 365 ? 54.068   20.515  99.370  1.00 57.50  ? 401 ILE E CG2  1 
ATOM 39596 C CD1  . ILE E 1 365 ? 57.147   20.143  100.409 1.00 62.44  ? 401 ILE E CD1  1 
ATOM 39597 H H    . ILE E 1 365 ? 56.318   18.961  96.519  1.00 44.02  ? 401 ILE E H    1 
ATOM 39598 H HA   . ILE E 1 365 ? 54.483   17.983  98.273  1.00 44.46  ? 401 ILE E HA   1 
ATOM 39599 H HB   . ILE E 1 365 ? 55.795   20.474  98.266  1.00 47.24  ? 401 ILE E HB   1 
ATOM 39600 H HG12 . ILE E 1 365 ? 55.565   18.898  100.559 1.00 55.28  ? 401 ILE E HG12 1 
ATOM 39601 H HG13 . ILE E 1 365 ? 56.616   18.439  99.460  1.00 48.00  ? 401 ILE E HG13 1 
ATOM 39602 H HG21 . ILE E 1 365 ? 54.360   20.994  100.161 1.00 61.24  ? 401 ILE E HG21 1 
ATOM 39603 H HG22 . ILE E 1 365 ? 53.692   21.139  98.729  1.00 57.59  ? 401 ILE E HG22 1 
ATOM 39604 H HG23 . ILE E 1 365 ? 53.406   19.849  99.614  1.00 57.71  ? 401 ILE E HG23 1 
ATOM 39605 H HD11 . ILE E 1 365 ? 57.622   19.697  101.126 1.00 66.64  ? 401 ILE E HD11 1 
ATOM 39606 H HD12 . ILE E 1 365 ? 57.767   20.404  99.710  1.00 62.15  ? 401 ILE E HD12 1 
ATOM 39607 H HD13 . ILE E 1 365 ? 56.686   20.925  100.752 1.00 67.22  ? 401 ILE E HD13 1 
ATOM 39608 N N    . ALA E 1 366 ? 52.697   18.379  96.638  1.00 42.35  ? 402 ALA E N    1 
ATOM 39609 C CA   . ALA E 1 366 ? 51.633   18.685  95.697  1.00 39.26  ? 402 ALA E CA   1 
ATOM 39610 C C    . ALA E 1 366 ? 50.735   19.795  96.229  1.00 42.64  ? 402 ALA E C    1 
ATOM 39611 O O    . ALA E 1 366 ? 50.646   20.034  97.435  1.00 46.48  ? 402 ALA E O    1 
ATOM 39612 C CB   . ALA E 1 366 ? 50.804   17.436  95.412  1.00 39.76  ? 402 ALA E CB   1 
ATOM 39613 H H    . ALA E 1 366 ? 52.617   17.615  97.024  1.00 43.63  ? 402 ALA E H    1 
ATOM 39614 H HA   . ALA E 1 366 ? 52.023   18.986  94.862  1.00 40.88  ? 402 ALA E HA   1 
ATOM 39615 H HB1  . ALA E 1 366 ? 50.101   17.662  94.782  1.00 40.11  ? 402 ALA E HB1  1 
ATOM 39616 H HB2  . ALA E 1 366 ? 50.415   17.118  96.242  1.00 40.60  ? 402 ALA E HB2  1 
ATOM 39617 H HB3  . ALA E 1 366 ? 51.380   16.754  95.033  1.00 40.01  ? 402 ALA E HB3  1 
ATOM 39618 N N    . HIS E 1 367 ? 50.068   20.479  95.304  1.00 41.01  ? 403 HIS E N    1 
ATOM 39619 C CA   . HIS E 1 367 ? 49.159   21.559  95.655  1.00 39.49  ? 403 HIS E CA   1 
ATOM 39620 C C    . HIS E 1 367 ? 47.799   21.060  96.120  1.00 43.98  ? 403 HIS E C    1 
ATOM 39621 O O    . HIS E 1 367 ? 47.033   21.844  96.691  1.00 47.43  ? 403 HIS E O    1 
ATOM 39622 C CB   . HIS E 1 367 ? 48.973   22.494  94.459  1.00 39.10  ? 403 HIS E CB   1 
ATOM 39623 C CG   . HIS E 1 367 ? 50.161   23.358  94.177  1.00 39.13  ? 403 HIS E CG   1 
ATOM 39624 N ND1  . HIS E 1 367 ? 50.828   23.335  92.973  1.00 41.98  ? 403 HIS E ND1  1 
ATOM 39625 C CD2  . HIS E 1 367 ? 50.802   24.271  94.944  1.00 40.40  ? 403 HIS E CD2  1 
ATOM 39626 C CE1  . HIS E 1 367 ? 51.828   24.196  93.009  1.00 43.23  ? 403 HIS E CE1  1 
ATOM 39627 N NE2  . HIS E 1 367 ? 51.835   24.776  94.194  1.00 41.27  ? 403 HIS E NE2  1 
ATOM 39628 H H    . HIS E 1 367 ? 50.127   20.335  94.458  1.00 41.95  ? 403 HIS E H    1 
ATOM 39629 H HA   . HIS E 1 367 ? 49.550   22.073  96.378  1.00 43.69  ? 403 HIS E HA   1 
ATOM 39630 H HB2  . HIS E 1 367 ? 48.801   21.960  93.668  1.00 38.93  ? 403 HIS E HB2  1 
ATOM 39631 H HB3  . HIS E 1 367 ? 48.217   23.077  94.633  1.00 39.53  ? 403 HIS E HB3  1 
ATOM 39632 H HD2  . HIS E 1 367 ? 50.585   24.510  95.816  1.00 42.69  ? 403 HIS E HD2  1 
ATOM 39633 H HE1  . HIS E 1 367 ? 52.427   24.364  92.317  1.00 42.75  ? 403 HIS E HE1  1 
ATOM 39634 H HE2  . HIS E 1 367 ? 52.395   25.374  94.454  1.00 40.98  ? 403 HIS E HE2  1 
ATOM 39635 N N    . GLN E 1 368 ? 47.480   19.791  95.894  1.00 44.02  ? 404 GLN E N    1 
ATOM 39636 C CA   . GLN E 1 368 ? 46.180   19.256  96.265  1.00 43.10  ? 404 GLN E CA   1 
ATOM 39637 C C    . GLN E 1 368 ? 46.111   19.024  97.768  1.00 46.57  ? 404 GLN E C    1 
ATOM 39638 O O    . GLN E 1 368 ? 47.010   18.424  98.362  1.00 47.09  ? 404 GLN E O    1 
ATOM 39639 C CB   . GLN E 1 368 ? 45.911   17.956  95.511  1.00 44.60  ? 404 GLN E CB   1 
ATOM 39640 C CG   . GLN E 1 368 ? 46.870   16.827  95.839  1.00 48.78  ? 404 GLN E CG   1 
ATOM 39641 C CD   . GLN E 1 368 ? 46.516   15.544  95.125  1.00 51.34  ? 404 GLN E CD   1 
ATOM 39642 O OE1  . GLN E 1 368 ? 45.528   15.478  94.399  1.00 49.12  ? 404 GLN E OE1  1 
ATOM 39643 N NE2  . GLN E 1 368 ? 47.325   14.512  95.327  1.00 51.48  ? 404 GLN E NE2  1 
ATOM 39644 H H    . GLN E 1 368 ? 48.003   19.217  95.524  1.00 43.90  ? 404 GLN E H    1 
ATOM 39645 H HA   . GLN E 1 368 ? 45.491   19.895  96.024  1.00 41.38  ? 404 GLN E HA   1 
ATOM 39646 H HB2  . GLN E 1 368 ? 45.015   17.652  95.726  1.00 43.70  ? 404 GLN E HB2  1 
ATOM 39647 H HB3  . GLN E 1 368 ? 45.977   18.130  94.559  1.00 43.35  ? 404 GLN E HB3  1 
ATOM 39648 H HG2  . GLN E 1 368 ? 47.767   17.084  95.571  1.00 47.15  ? 404 GLN E HG2  1 
ATOM 39649 H HG3  . GLN E 1 368 ? 46.846   16.649  96.792  1.00 47.69  ? 404 GLN E HG3  1 
ATOM 39650 H HE21 . GLN E 1 368 ? 48.008   14.596  95.843  1.00 50.51  ? 404 GLN E HE21 1 
ATOM 39651 H HE22 . GLN E 1 368 ? 47.165   13.760  94.943  1.00 51.30  ? 404 GLN E HE22 1 
ATOM 39652 N N    . ASP E 1 369 ? 45.036   19.515  98.382  1.00 47.29  ? 405 ASP E N    1 
ATOM 39653 C CA   . ASP E 1 369 ? 44.841   19.368  99.818  1.00 48.62  ? 405 ASP E CA   1 
ATOM 39654 C C    . ASP E 1 369 ? 43.931   18.186  100.129 1.00 49.39  ? 405 ASP E C    1 
ATOM 39655 O O    . ASP E 1 369 ? 42.817   18.369  100.626 1.00 51.53  ? 405 ASP E O    1 
ATOM 39656 C CB   . ASP E 1 369 ? 44.264   20.655  100.411 1.00 51.58  ? 405 ASP E CB   1 
ATOM 39657 C CG   . ASP E 1 369 ? 45.269   21.787  100.433 1.00 55.85  ? 405 ASP E CG   1 
ATOM 39658 O OD1  . ASP E 1 369 ? 45.116   22.741  99.645  1.00 53.20  ? 405 ASP E OD1  1 
ATOM 39659 O OD2  . ASP E 1 369 ? 46.220   21.719  101.239 1.00 58.68  ? 405 ASP E OD2  1 
ATOM 39660 H H    . ASP E 1 369 ? 44.404   19.941  97.985  1.00 45.89  ? 405 ASP E H    1 
ATOM 39661 H HA   . ASP E 1 369 ? 45.699   19.204  100.240 1.00 49.10  ? 405 ASP E HA   1 
ATOM 39662 H HB2  . ASP E 1 369 ? 43.505   20.936  99.876  1.00 48.36  ? 405 ASP E HB2  1 
ATOM 39663 H HB3  . ASP E 1 369 ? 43.982   20.484  101.323 1.00 50.73  ? 405 ASP E HB3  1 
ATOM 39664 N N    . THR E 1 370 ? 44.396   16.975  99.837  1.00 48.57  ? 406 THR E N    1 
ATOM 39665 C CA   . THR E 1 370 ? 43.664   15.754  100.142 1.00 47.19  ? 406 THR E CA   1 
ATOM 39666 C C    . THR E 1 370 ? 44.298   14.959  101.274 1.00 46.22  ? 406 THR E C    1 
ATOM 39667 O O    . THR E 1 370 ? 43.899   13.815  101.508 1.00 46.90  ? 406 THR E O    1 
ATOM 39668 C CB   . THR E 1 370 ? 43.568   14.872  98.892  1.00 50.97  ? 406 THR E CB   1 
ATOM 39669 O OG1  . THR E 1 370 ? 44.810   14.909  98.181  1.00 51.50  ? 406 THR E OG1  1 
ATOM 39670 C CG2  . THR E 1 370 ? 42.455   15.354  97.981  1.00 49.02  ? 406 THR E CG2  1 
ATOM 39671 H H    . THR E 1 370 ? 45.152   16.833  99.452  1.00 49.09  ? 406 THR E H    1 
ATOM 39672 H HA   . THR E 1 370 ? 42.762   15.984  100.411 1.00 47.04  ? 406 THR E HA   1 
ATOM 39673 H HB   . THR E 1 370 ? 43.374   13.958  99.153  1.00 49.15  ? 406 THR E HB   1 
ATOM 39674 H HG1  . THR E 1 370 ? 44.778   14.393  97.519  1.00 50.35  ? 406 THR E HG1  1 
ATOM 39675 H HG21 . THR E 1 370 ? 41.603   15.304  98.442  1.00 47.33  ? 406 THR E HG21 1 
ATOM 39676 H HG22 . THR E 1 370 ? 42.416   14.801  97.185  1.00 48.95  ? 406 THR E HG22 1 
ATOM 39677 H HG23 . THR E 1 370 ? 42.617   16.274  97.718  1.00 47.86  ? 406 THR E HG23 1 
ATOM 39678 N N    . GLY E 1 371 ? 45.266   15.533  101.979 1.00 43.50  ? 407 GLY E N    1 
ATOM 39679 C CA   . GLY E 1 371 ? 45.986   14.818  103.006 1.00 43.64  ? 407 GLY E CA   1 
ATOM 39680 C C    . GLY E 1 371 ? 45.357   14.956  104.375 1.00 44.15  ? 407 GLY E C    1 
ATOM 39681 O O    . GLY E 1 371 ? 44.261   15.485  104.551 1.00 49.08  ? 407 GLY E O    1 
ATOM 39682 H H    . GLY E 1 371 ? 45.520   16.348  101.880 1.00 46.51  ? 407 GLY E H    1 
ATOM 39683 H HA2  . GLY E 1 371 ? 46.022   13.876  102.778 1.00 46.45  ? 407 GLY E HA2  1 
ATOM 39684 H HA3  . GLY E 1 371 ? 46.893   15.158  103.054 1.00 48.72  ? 407 GLY E HA3  1 
ATOM 39685 N N    . ARG E 1 372 ? 46.084   14.454  105.370 1.00 40.64  ? 408 ARG E N    1 
ATOM 39686 C CA   . ARG E 1 372 ? 45.638   14.462  106.751 1.00 41.91  ? 408 ARG E CA   1 
ATOM 39687 C C    . ARG E 1 372 ? 46.703   15.080  107.641 1.00 43.47  ? 408 ARG E C    1 
ATOM 39688 O O    . ARG E 1 372 ? 47.902   14.979  107.369 1.00 52.43  ? 408 ARG E O    1 
ATOM 39689 C CB   . ARG E 1 372 ? 45.318   13.050  107.243 1.00 41.78  ? 408 ARG E CB   1 
ATOM 39690 C CG   . ARG E 1 372 ? 44.087   12.444  106.618 1.00 40.55  ? 408 ARG E CG   1 
ATOM 39691 C CD   . ARG E 1 372 ? 42.835   13.160  107.066 1.00 43.15  ? 408 ARG E CD   1 
ATOM 39692 N NE   . ARG E 1 372 ? 41.635   12.555  106.506 1.00 41.66  ? 408 ARG E NE   1 
ATOM 39693 C CZ   . ARG E 1 372 ? 41.068   12.921  105.366 1.00 42.64  ? 408 ARG E CZ   1 
ATOM 39694 N NH1  . ARG E 1 372 ? 41.580   13.879  104.613 1.00 42.90  ? 408 ARG E NH1  1 
ATOM 39695 N NH2  . ARG E 1 372 ? 39.958   12.308  104.970 1.00 45.09  ? 408 ARG E NH2  1 
ATOM 39696 H H    . ARG E 1 372 ? 46.858   14.095  105.262 1.00 44.80  ? 408 ARG E H    1 
ATOM 39697 H HA   . ARG E 1 372 ? 44.839   15.004  106.828 1.00 43.17  ? 408 ARG E HA   1 
ATOM 39698 H HB2  . ARG E 1 372 ? 46.068   12.470  107.036 1.00 41.97  ? 408 ARG E HB2  1 
ATOM 39699 H HB3  . ARG E 1 372 ? 45.180   13.077  108.203 1.00 42.50  ? 408 ARG E HB3  1 
ATOM 39700 H HG2  . ARG E 1 372 ? 44.149   12.516  105.653 1.00 41.36  ? 408 ARG E HG2  1 
ATOM 39701 H HG3  . ARG E 1 372 ? 44.018   11.513  106.883 1.00 40.75  ? 408 ARG E HG3  1 
ATOM 39702 H HD2  . ARG E 1 372 ? 42.772   13.109  108.033 1.00 42.63  ? 408 ARG E HD2  1 
ATOM 39703 H HD3  . ARG E 1 372 ? 42.870   14.087  106.785 1.00 43.25  ? 408 ARG E HD3  1 
ATOM 39704 H HE   . ARG E 1 372 ? 41.278   11.903  106.938 1.00 42.02  ? 408 ARG E HE   1 
ATOM 39705 H HH11 . ARG E 1 372 ? 42.298   14.286  104.855 1.00 42.93  ? 408 ARG E HH11 1 
ATOM 39706 H HH12 . ARG E 1 372 ? 41.193   14.097  103.877 1.00 42.88  ? 408 ARG E HH12 1 
ATOM 39707 H HH21 . ARG E 1 372 ? 39.618   11.683  105.453 1.00 43.66  ? 408 ARG E HH21 1 
ATOM 39708 H HH22 . ARG E 1 372 ? 39.582   12.535  104.231 1.00 43.74  ? 408 ARG E HH22 1 
ATOM 39709 N N    . TYR E 1 373 ? 46.247   15.730  108.705 1.00 42.74  ? 409 TYR E N    1 
ATOM 39710 C CA   . TYR E 1 373 ? 47.124   16.267  109.733 1.00 47.31  ? 409 TYR E CA   1 
ATOM 39711 C C    . TYR E 1 373 ? 46.875   15.474  111.012 1.00 47.87  ? 409 TYR E C    1 
ATOM 39712 O O    . TYR E 1 373 ? 46.071   15.891  111.855 1.00 51.77  ? 409 TYR E O    1 
ATOM 39713 C CB   . TYR E 1 373 ? 46.866   17.762  109.930 1.00 48.02  ? 409 TYR E CB   1 
ATOM 39714 C CG   . TYR E 1 373 ? 47.753   18.438  110.952 1.00 47.74  ? 409 TYR E CG   1 
ATOM 39715 C CD1  . TYR E 1 373 ? 49.133   18.368  110.859 1.00 53.54  ? 409 TYR E CD1  1 
ATOM 39716 C CD2  . TYR E 1 373 ? 47.209   19.174  111.992 1.00 49.31  ? 409 TYR E CD2  1 
ATOM 39717 C CE1  . TYR E 1 373 ? 49.944   18.991  111.785 1.00 54.69  ? 409 TYR E CE1  1 
ATOM 39718 C CE2  . TYR E 1 373 ? 48.011   19.801  112.922 1.00 51.78  ? 409 TYR E CE2  1 
ATOM 39719 C CZ   . TYR E 1 373 ? 49.378   19.707  112.813 1.00 53.63  ? 409 TYR E CZ   1 
ATOM 39720 O OH   . TYR E 1 373 ? 50.185   20.330  113.735 1.00 57.18  ? 409 TYR E OH   1 
ATOM 39721 H H    . TYR E 1 373 ? 45.413   15.877  108.854 1.00 44.67  ? 409 TYR E H    1 
ATOM 39722 H HA   . TYR E 1 373 ? 48.047   16.157  109.465 1.00 49.31  ? 409 TYR E HA   1 
ATOM 39723 H HB2  . TYR E 1 373 ? 47.002   18.213  109.082 1.00 50.76  ? 409 TYR E HB2  1 
ATOM 39724 H HB3  . TYR E 1 373 ? 45.947   17.882  110.217 1.00 47.77  ? 409 TYR E HB3  1 
ATOM 39725 H HD1  . TYR E 1 373 ? 49.520   17.883  110.166 1.00 55.09  ? 409 TYR E HD1  1 
ATOM 39726 H HD2  . TYR E 1 373 ? 46.284   19.238  112.071 1.00 50.38  ? 409 TYR E HD2  1 
ATOM 39727 H HE1  . TYR E 1 373 ? 50.869   18.930  111.713 1.00 56.12  ? 409 TYR E HE1  1 
ATOM 39728 H HE2  . TYR E 1 373 ? 47.630   20.285  113.619 1.00 52.91  ? 409 TYR E HE2  1 
ATOM 39729 H HH   . TYR E 1 373 ? 49.716   20.747  114.293 1.00 55.93  ? 409 TYR E HH   1 
ATOM 39730 N N    . PRO E 1 374 ? 47.544   14.333  111.195 1.00 45.14  ? 410 PRO E N    1 
ATOM 39731 C CA   . PRO E 1 374 ? 47.175   13.436  112.301 1.00 47.70  ? 410 PRO E CA   1 
ATOM 39732 C C    . PRO E 1 374 ? 47.307   14.059  113.678 1.00 47.05  ? 410 PRO E C    1 
ATOM 39733 O O    . PRO E 1 374 ? 46.710   13.542  114.629 1.00 51.17  ? 410 PRO E O    1 
ATOM 39734 C CB   . PRO E 1 374 ? 48.130   12.247  112.124 1.00 49.61  ? 410 PRO E CB   1 
ATOM 39735 C CG   . PRO E 1 374 ? 49.243   12.762  111.292 1.00 50.50  ? 410 PRO E CG   1 
ATOM 39736 C CD   . PRO E 1 374 ? 48.639   13.775  110.385 1.00 48.90  ? 410 PRO E CD   1 
ATOM 39737 H HA   . PRO E 1 374 ? 46.273   13.109  112.179 1.00 48.23  ? 410 PRO E HA   1 
ATOM 39738 H HB2  . PRO E 1 374 ? 48.455   11.956  112.990 1.00 49.31  ? 410 PRO E HB2  1 
ATOM 39739 H HB3  . PRO E 1 374 ? 47.669   11.523  111.671 1.00 49.10  ? 410 PRO E HB3  1 
ATOM 39740 H HG2  . PRO E 1 374 ? 49.915   13.168  111.861 1.00 51.06  ? 410 PRO E HG2  1 
ATOM 39741 H HG3  . PRO E 1 374 ? 49.626   12.034  110.777 1.00 51.50  ? 410 PRO E HG3  1 
ATOM 39742 H HD2  . PRO E 1 374 ? 49.288   14.462  110.170 1.00 50.39  ? 410 PRO E HD2  1 
ATOM 39743 H HD3  . PRO E 1 374 ? 48.288   13.354  109.585 1.00 48.84  ? 410 PRO E HD3  1 
ATOM 39744 N N    . GLU E 1 375 ? 48.061   15.147  113.822 1.00 43.63  ? 411 GLU E N    1 
ATOM 39745 C CA   . GLU E 1 375 ? 48.171   15.800  115.120 1.00 44.96  ? 411 GLU E CA   1 
ATOM 39746 C C    . GLU E 1 375 ? 46.892   16.524  115.513 1.00 46.77  ? 411 GLU E C    1 
ATOM 39747 O O    . GLU E 1 375 ? 46.776   16.954  116.665 1.00 47.60  ? 411 GLU E O    1 
ATOM 39748 C CB   . GLU E 1 375 ? 49.343   16.797  115.162 1.00 48.67  ? 411 GLU E CB   1 
ATOM 39749 C CG   . GLU E 1 375 ? 50.741   16.295  114.740 1.00 52.65  ? 411 GLU E CG   1 
ATOM 39750 C CD   . GLU E 1 375 ? 50.774   15.479  113.464 1.00 59.48  ? 411 GLU E CD   1 
ATOM 39751 O OE1  . GLU E 1 375 ? 50.102   15.872  112.488 1.00 58.70  ? 411 GLU E OE1  1 
ATOM 39752 O OE2  . GLU E 1 375 ? 51.472   14.444  113.438 1.00 59.65  ? 411 GLU E OE2  1 
ATOM 39753 H H    . GLU E 1 375 ? 48.479   15.537  113.183 1.00 48.48  ? 411 GLU E H    1 
ATOM 39754 H HA   . GLU E 1 375 ? 48.341   15.122  115.792 1.00 47.17  ? 411 GLU E HA   1 
ATOM 39755 H HB2  . GLU E 1 375 ? 49.122   17.538  114.576 1.00 50.37  ? 411 GLU E HB2  1 
ATOM 39756 H HB3  . GLU E 1 375 ? 49.424   17.126  116.071 1.00 49.52  ? 411 GLU E HB3  1 
ATOM 39757 H HG2  . GLU E 1 375 ? 51.316   17.065  114.607 1.00 52.83  ? 411 GLU E HG2  1 
ATOM 39758 H HG3  . GLU E 1 375 ? 51.098   15.742  115.452 1.00 51.80  ? 411 GLU E HG3  1 
ATOM 39759 N N    . GLY E 1 376 ? 45.940   16.675  114.597 1.00 45.14  ? 412 GLY E N    1 
ATOM 39760 C CA   . GLY E 1 376 ? 44.668   17.295  114.885 1.00 43.92  ? 412 GLY E CA   1 
ATOM 39761 C C    . GLY E 1 376 ? 43.507   16.341  115.042 1.00 43.51  ? 412 GLY E C    1 
ATOM 39762 O O    . GLY E 1 376 ? 42.419   16.775  115.430 1.00 47.64  ? 412 GLY E O    1 
ATOM 39763 H H    . GLY E 1 376 ? 46.016   16.413  113.781 1.00 47.22  ? 412 GLY E H    1 
ATOM 39764 H HA2  . GLY E 1 376 ? 44.748   17.802  115.707 1.00 45.80  ? 412 GLY E HA2  1 
ATOM 39765 H HA3  . GLY E 1 376 ? 44.451   17.914  114.171 1.00 45.29  ? 412 GLY E HA3  1 
ATOM 39766 N N    . ASP E 1 377 ? 43.698   15.060  114.752 1.00 43.01  ? 413 ASP E N    1 
ATOM 39767 C CA   . ASP E 1 377 ? 42.642   14.073  114.900 1.00 44.14  ? 413 ASP E CA   1 
ATOM 39768 C C    . ASP E 1 377 ? 42.470   13.673  116.359 1.00 46.02  ? 413 ASP E C    1 
ATOM 39769 O O    . ASP E 1 377 ? 43.356   13.876  117.190 1.00 48.61  ? 413 ASP E O    1 
ATOM 39770 C CB   . ASP E 1 377 ? 42.955   12.838  114.058 1.00 47.41  ? 413 ASP E CB   1 
ATOM 39771 C CG   . ASP E 1 377 ? 43.426   13.192  112.666 1.00 53.95  ? 413 ASP E CG   1 
ATOM 39772 O OD1  . ASP E 1 377 ? 42.879   12.640  111.690 1.00 56.41  ? 413 ASP E OD1  1 
ATOM 39773 O OD2  . ASP E 1 377 ? 44.310   14.063  112.546 1.00 55.73  ? 413 ASP E OD2  1 
ATOM 39774 H H    . ASP E 1 377 ? 44.441   14.736  114.465 1.00 46.42  ? 413 ASP E H    1 
ATOM 39775 H HA   . ASP E 1 377 ? 41.805   14.451  114.587 1.00 45.87  ? 413 ASP E HA   1 
ATOM 39776 H HB2  . ASP E 1 377 ? 43.655   12.326  114.493 1.00 47.70  ? 413 ASP E HB2  1 
ATOM 39777 H HB3  . ASP E 1 377 ? 42.152   12.300  113.976 1.00 48.86  ? 413 ASP E HB3  1 
ATOM 39778 N N    . TRP E 1 378 ? 41.302   13.114  116.666 1.00 43.84  ? 414 TRP E N    1 
ATOM 39779 C CA   . TRP E 1 378 ? 41.031   12.562  117.984 1.00 43.28  ? 414 TRP E CA   1 
ATOM 39780 C C    . TRP E 1 378 ? 39.817   11.653  117.886 1.00 44.75  ? 414 TRP E C    1 
ATOM 39781 O O    . TRP E 1 378 ? 39.009   11.760  116.962 1.00 46.30  ? 414 TRP E O    1 
ATOM 39782 C CB   . TRP E 1 378 ? 40.792   13.658  119.027 1.00 44.98  ? 414 TRP E CB   1 
ATOM 39783 C CG   . TRP E 1 378 ? 39.463   14.333  118.896 1.00 42.66  ? 414 TRP E CG   1 
ATOM 39784 C CD1  . TRP E 1 378 ? 38.294   13.953  119.473 1.00 41.44  ? 414 TRP E CD1  1 
ATOM 39785 C CD2  . TRP E 1 378 ? 39.171   15.509  118.135 1.00 40.41  ? 414 TRP E CD2  1 
ATOM 39786 N NE1  . TRP E 1 378 ? 37.291   14.814  119.121 1.00 43.25  ? 414 TRP E NE1  1 
ATOM 39787 C CE2  . TRP E 1 378 ? 37.804   15.780  118.298 1.00 41.44  ? 414 TRP E CE2  1 
ATOM 39788 C CE3  . TRP E 1 378 ? 39.935   16.357  117.333 1.00 43.19  ? 414 TRP E CE3  1 
ATOM 39789 C CZ2  . TRP E 1 378 ? 37.183   16.863  117.692 1.00 45.13  ? 414 TRP E CZ2  1 
ATOM 39790 C CZ3  . TRP E 1 378 ? 39.320   17.429  116.736 1.00 44.12  ? 414 TRP E CZ3  1 
ATOM 39791 C CH2  . TRP E 1 378 ? 37.957   17.675  116.914 1.00 45.27  ? 414 TRP E CH2  1 
ATOM 39792 H H    . TRP E 1 378 ? 40.642   13.044  116.119 1.00 44.49  ? 414 TRP E H    1 
ATOM 39793 H HA   . TRP E 1 378 ? 41.790   12.030  118.269 1.00 44.01  ? 414 TRP E HA   1 
ATOM 39794 H HB2  . TRP E 1 378 ? 40.837   13.262  119.911 1.00 43.85  ? 414 TRP E HB2  1 
ATOM 39795 H HB3  . TRP E 1 378 ? 41.481   14.334  118.934 1.00 44.37  ? 414 TRP E HB3  1 
ATOM 39796 H HD1  . TRP E 1 378 ? 38.188   13.212  120.025 1.00 42.05  ? 414 TRP E HD1  1 
ATOM 39797 H HE1  . TRP E 1 378 ? 36.471   14.756  119.375 1.00 43.99  ? 414 TRP E HE1  1 
ATOM 39798 H HE3  . TRP E 1 378 ? 40.843   16.201  117.208 1.00 44.04  ? 414 TRP E HE3  1 
ATOM 39799 H HZ2  . TRP E 1 378 ? 36.275   17.030  117.811 1.00 44.65  ? 414 TRP E HZ2  1 
ATOM 39800 H HZ3  . TRP E 1 378 ? 39.821   17.999  116.198 1.00 44.40  ? 414 TRP E HZ3  1 
ATOM 39801 H HH2  . TRP E 1 378 ? 37.569   18.408  116.495 1.00 45.07  ? 414 TRP E HH2  1 
ATOM 39802 N N    . ILE E 1 379 ? 39.703   10.749  118.852 1.00 46.36  ? 415 ILE E N    1 
ATOM 39803 C CA   . ILE E 1 379 ? 38.555   9.862   118.982 1.00 42.43  ? 415 ILE E CA   1 
ATOM 39804 C C    . ILE E 1 379 ? 38.010   10.013  120.391 1.00 44.78  ? 415 ILE E C    1 
ATOM 39805 O O    . ILE E 1 379 ? 38.779   10.102  121.354 1.00 49.20  ? 415 ILE E O    1 
ATOM 39806 C CB   . ILE E 1 379 ? 38.934   8.401   118.680 1.00 44.71  ? 415 ILE E CB   1 
ATOM 39807 C CG1  . ILE E 1 379 ? 39.321   8.271   117.205 1.00 47.20  ? 415 ILE E CG1  1 
ATOM 39808 C CG2  . ILE E 1 379 ? 37.786   7.453   119.036 1.00 48.80  ? 415 ILE E CG2  1 
ATOM 39809 C CD1  . ILE E 1 379 ? 39.317   6.867   116.683 1.00 48.10  ? 415 ILE E CD1  1 
ATOM 39810 H H    . ILE E 1 379 ? 40.298   10.627  119.461 1.00 45.84  ? 415 ILE E H    1 
ATOM 39811 H HA   . ILE E 1 379 ? 37.865   10.135  118.357 1.00 44.24  ? 415 ILE E HA   1 
ATOM 39812 H HB   . ILE E 1 379 ? 39.704   8.166   119.221 1.00 45.08  ? 415 ILE E HB   1 
ATOM 39813 H HG12 . ILE E 1 379 ? 38.691   8.782   116.673 1.00 46.52  ? 415 ILE E HG12 1 
ATOM 39814 H HG13 . ILE E 1 379 ? 40.215   8.629   117.085 1.00 46.98  ? 415 ILE E HG13 1 
ATOM 39815 H HG21 . ILE E 1 379 ? 38.069   6.540   118.879 1.00 48.39  ? 415 ILE E HG21 1 
ATOM 39816 H HG22 . ILE E 1 379 ? 37.555   7.552   119.971 1.00 48.44  ? 415 ILE E HG22 1 
ATOM 39817 H HG23 . ILE E 1 379 ? 37.019   7.661   118.480 1.00 48.13  ? 415 ILE E HG23 1 
ATOM 39818 H HD11 . ILE E 1 379 ? 39.759   6.297   117.329 1.00 49.18  ? 415 ILE E HD11 1 
ATOM 39819 H HD12 . ILE E 1 379 ? 39.789   6.840   115.836 1.00 47.88  ? 415 ILE E HD12 1 
ATOM 39820 H HD13 . ILE E 1 379 ? 38.399   6.579   116.560 1.00 47.62  ? 415 ILE E HD13 1 
ATOM 39821 N N    . GLN E 1 380 ? 36.687   10.044  120.514 1.00 44.66  ? 416 GLN E N    1 
ATOM 39822 C CA   . GLN E 1 380 ? 36.054   10.251  121.804 1.00 45.95  ? 416 GLN E CA   1 
ATOM 39823 C C    . GLN E 1 380 ? 34.816   9.375   121.936 1.00 46.79  ? 416 GLN E C    1 
ATOM 39824 O O    . GLN E 1 380 ? 34.270   8.871   120.953 1.00 46.96  ? 416 GLN E O    1 
ATOM 39825 C CB   . GLN E 1 380 ? 35.705   11.729  122.020 1.00 45.43  ? 416 GLN E CB   1 
ATOM 39826 C CG   . GLN E 1 380 ? 34.560   12.254  121.193 1.00 43.99  ? 416 GLN E CG   1 
ATOM 39827 C CD   . GLN E 1 380 ? 34.349   13.732  121.409 1.00 46.11  ? 416 GLN E CD   1 
ATOM 39828 O OE1  . GLN E 1 380 ? 35.294   14.516  121.362 1.00 46.68  ? 416 GLN E OE1  1 
ATOM 39829 N NE2  . GLN E 1 380 ? 33.113   14.121  121.675 1.00 52.72  ? 416 GLN E NE2  1 
ATOM 39830 H H    . GLN E 1 380 ? 36.135   9.947   119.862 1.00 45.24  ? 416 GLN E H    1 
ATOM 39831 H HA   . GLN E 1 380 ? 36.673   9.986   122.499 1.00 46.09  ? 416 GLN E HA   1 
ATOM 39832 H HB2  . GLN E 1 380 ? 35.474   11.856  122.953 1.00 45.68  ? 416 GLN E HB2  1 
ATOM 39833 H HB3  . GLN E 1 380 ? 36.485   12.263  121.804 1.00 45.43  ? 416 GLN E HB3  1 
ATOM 39834 H HG2  . GLN E 1 380 ? 34.750   12.109  120.253 1.00 44.68  ? 416 GLN E HG2  1 
ATOM 39835 H HG3  . GLN E 1 380 ? 33.744   11.796  121.446 1.00 45.15  ? 416 GLN E HG3  1 
ATOM 39836 H HE21 . GLN E 1 380 ? 32.481   13.540  121.706 1.00 51.49  ? 416 GLN E HE21 1 
ATOM 39837 H HE22 . GLN E 1 380 ? 32.942   14.953  121.809 1.00 51.31  ? 416 GLN E HE22 1 
ATOM 39838 N N    . ASN E 1 381 ? 34.385   9.210   123.184 1.00 48.80  ? 417 ASN E N    1 
ATOM 39839 C CA   . ASN E 1 381 ? 33.346   8.245   123.514 1.00 44.67  ? 417 ASN E CA   1 
ATOM 39840 C C    . ASN E 1 381 ? 32.033   8.602   122.836 1.00 43.90  ? 417 ASN E C    1 
ATOM 39841 O O    . ASN E 1 381 ? 31.763   9.768   122.537 1.00 47.95  ? 417 ASN E O    1 
ATOM 39842 C CB   . ASN E 1 381 ? 33.157   8.190   125.030 1.00 46.13  ? 417 ASN E CB   1 
ATOM 39843 C CG   . ASN E 1 381 ? 32.469   6.927   125.483 1.00 48.62  ? 417 ASN E CG   1 
ATOM 39844 O OD1  . ASN E 1 381 ? 31.451   6.527   124.922 1.00 52.13  ? 417 ASN E OD1  1 
ATOM 39845 N ND2  . ASN E 1 381 ? 33.022   6.286   126.502 1.00 49.83  ? 417 ASN E ND2  1 
ATOM 39846 H H    . ASN E 1 381 ? 34.679   9.652   123.860 1.00 47.65  ? 417 ASN E H    1 
ATOM 39847 H HA   . ASN E 1 381 ? 33.617   7.365   123.209 1.00 45.92  ? 417 ASN E HA   1 
ATOM 39848 H HB2  . ASN E 1 381 ? 34.026   8.229   125.460 1.00 46.87  ? 417 ASN E HB2  1 
ATOM 39849 H HB3  . ASN E 1 381 ? 32.614   8.943   125.310 1.00 46.43  ? 417 ASN E HB3  1 
ATOM 39850 H HD21 . ASN E 1 381 ? 33.735   6.596   126.870 1.00 49.11  ? 417 ASN E HD21 1 
ATOM 39851 H HD22 . ASN E 1 381 ? 32.666   5.561   126.798 1.00 50.05  ? 417 ASN E HD22 1 
ATOM 39852 N N    . ILE E 1 382 ? 31.210   7.581   122.592 1.00 44.80  ? 418 ILE E N    1 
ATOM 39853 C CA   . ILE E 1 382 ? 29.949   7.780   121.892 1.00 45.48  ? 418 ILE E CA   1 
ATOM 39854 C C    . ILE E 1 382 ? 29.005   8.686   122.666 1.00 48.86  ? 418 ILE E C    1 
ATOM 39855 O O    . ILE E 1 382 ? 28.135   9.327   122.068 1.00 50.53  ? 418 ILE E O    1 
ATOM 39856 C CB   . ILE E 1 382 ? 29.285   6.420   121.605 1.00 47.06  ? 418 ILE E CB   1 
ATOM 39857 C CG1  . ILE E 1 382 ? 28.281   6.551   120.461 1.00 49.80  ? 418 ILE E CG1  1 
ATOM 39858 C CG2  . ILE E 1 382 ? 28.593   5.889   122.846 1.00 48.83  ? 418 ILE E CG2  1 
ATOM 39859 C CD1  . ILE E 1 382 ? 28.920   6.578   119.097 1.00 52.53  ? 418 ILE E CD1  1 
ATOM 39860 H H    . ILE E 1 382 ? 31.361   6.766   122.822 1.00 46.57  ? 418 ILE E H    1 
ATOM 39861 H HA   . ILE E 1 382 ? 30.132   8.202   121.040 1.00 46.72  ? 418 ILE E HA   1 
ATOM 39862 H HB   . ILE E 1 382 ? 29.974   5.790   121.342 1.00 47.70  ? 418 ILE E HB   1 
ATOM 39863 H HG12 . ILE E 1 382 ? 27.675   5.794   120.490 1.00 48.36  ? 418 ILE E HG12 1 
ATOM 39864 H HG13 . ILE E 1 382 ? 27.784   7.376   120.572 1.00 48.97  ? 418 ILE E HG13 1 
ATOM 39865 H HG21 . ILE E 1 382 ? 29.155   6.058   123.618 1.00 48.48  ? 418 ILE E HG21 1 
ATOM 39866 H HG22 . ILE E 1 382 ? 28.451   4.935   122.742 1.00 48.85  ? 418 ILE E HG22 1 
ATOM 39867 H HG23 . ILE E 1 382 ? 27.740   6.339   122.951 1.00 48.54  ? 418 ILE E HG23 1 
ATOM 39868 H HD11 . ILE E 1 382 ? 28.233   6.710   118.427 1.00 51.28  ? 418 ILE E HD11 1 
ATOM 39869 H HD12 . ILE E 1 382 ? 29.369   5.733   118.944 1.00 51.22  ? 418 ILE E HD12 1 
ATOM 39870 H HD13 . ILE E 1 382 ? 29.561   7.305   119.060 1.00 50.95  ? 418 ILE E HD13 1 
ATOM 39871 N N    . ASN E 1 383 ? 29.146   8.754   123.990 1.00 48.72  ? 419 ASN E N    1 
ATOM 39872 C CA   . ASN E 1 383 ? 28.250   9.579   124.791 1.00 44.01  ? 419 ASN E CA   1 
ATOM 39873 C C    . ASN E 1 383 ? 28.305   11.048  124.393 1.00 49.97  ? 419 ASN E C    1 
ATOM 39874 O O    . ASN E 1 383 ? 27.285   11.739  124.483 1.00 54.93  ? 419 ASN E O    1 
ATOM 39875 C CB   . ASN E 1 383 ? 28.590   9.428   126.273 1.00 46.89  ? 419 ASN E CB   1 
ATOM 39876 C CG   . ASN E 1 383 ? 28.284   8.042   126.801 1.00 49.68  ? 419 ASN E CG   1 
ATOM 39877 O OD1  . ASN E 1 383 ? 27.412   7.347   126.283 1.00 48.70  ? 419 ASN E OD1  1 
ATOM 39878 N ND2  . ASN E 1 383 ? 29.002   7.632   127.838 1.00 52.36  ? 419 ASN E ND2  1 
ATOM 39879 H H    . ASN E 1 383 ? 29.745   8.335   124.442 1.00 48.70  ? 419 ASN E H    1 
ATOM 39880 H HA   . ASN E 1 383 ? 27.340   9.270   124.661 1.00 46.66  ? 419 ASN E HA   1 
ATOM 39881 H HB2  . ASN E 1 383 ? 29.537   9.594   126.398 1.00 48.13  ? 419 ASN E HB2  1 
ATOM 39882 H HB3  . ASN E 1 383 ? 28.069   10.067  126.784 1.00 47.46  ? 419 ASN E HB3  1 
ATOM 39883 H HD21 . ASN E 1 383 ? 29.603   8.146   128.175 1.00 51.00  ? 419 ASN E HD21 1 
ATOM 39884 H HD22 . ASN E 1 383 ? 28.864   6.852   128.174 1.00 51.08  ? 419 ASN E HD22 1 
ATOM 39885 N N    . PHE E 1 384 ? 29.464   11.537  123.958 1.00 48.80  ? 420 PHE E N    1 
ATOM 39886 C CA   . PHE E 1 384 ? 29.601   12.906  123.465 1.00 47.02  ? 420 PHE E CA   1 
ATOM 39887 C C    . PHE E 1 384 ? 29.251   13.927  124.543 1.00 47.18  ? 420 PHE E C    1 
ATOM 39888 O O    . PHE E 1 384 ? 28.340   14.742  124.385 1.00 51.48  ? 420 PHE E O    1 
ATOM 39889 C CB   . PHE E 1 384 ? 28.743   13.122  122.218 1.00 49.29  ? 420 PHE E CB   1 
ATOM 39890 C CG   . PHE E 1 384 ? 29.219   14.246  121.345 1.00 49.28  ? 420 PHE E CG   1 
ATOM 39891 C CD1  . PHE E 1 384 ? 30.331   14.091  120.543 1.00 46.29  ? 420 PHE E CD1  1 
ATOM 39892 C CD2  . PHE E 1 384 ? 28.556   15.459  121.329 1.00 52.50  ? 420 PHE E CD2  1 
ATOM 39893 C CE1  . PHE E 1 384 ? 30.776   15.119  119.744 1.00 47.17  ? 420 PHE E CE1  1 
ATOM 39894 C CE2  . PHE E 1 384 ? 28.997   16.493  120.527 1.00 52.48  ? 420 PHE E CE2  1 
ATOM 39895 C CZ   . PHE E 1 384 ? 30.109   16.319  119.733 1.00 50.23  ? 420 PHE E CZ   1 
ATOM 39896 H H    . PHE E 1 384 ? 30.198   11.089  123.939 1.00 48.45  ? 420 PHE E H    1 
ATOM 39897 H HA   . PHE E 1 384 ? 30.526   13.052  123.212 1.00 47.96  ? 420 PHE E HA   1 
ATOM 39898 H HB2  . PHE E 1 384 ? 28.753   12.310  121.688 1.00 49.23  ? 420 PHE E HB2  1 
ATOM 39899 H HB3  . PHE E 1 384 ? 27.835   13.323  122.492 1.00 49.38  ? 420 PHE E HB3  1 
ATOM 39900 H HD1  . PHE E 1 384 ? 30.789   13.281  120.545 1.00 47.67  ? 420 PHE E HD1  1 
ATOM 39901 H HD2  . PHE E 1 384 ? 27.805   15.580  121.863 1.00 50.79  ? 420 PHE E HD2  1 
ATOM 39902 H HE1  . PHE E 1 384 ? 31.526   15.000  119.208 1.00 48.01  ? 420 PHE E HE1  1 
ATOM 39903 H HE2  . PHE E 1 384 ? 28.544   17.305  120.522 1.00 50.02  ? 420 PHE E HE2  1 
ATOM 39904 H HZ   . PHE E 1 384 ? 30.409   17.013  119.192 1.00 49.51  ? 420 PHE E HZ   1 
ATOM 39905 N N    . ASN E 1 385 ? 29.986   13.888  125.647 1.00 46.90  ? 421 ASN E N    1 
ATOM 39906 C CA   . ASN E 1 385 ? 29.830   14.884  126.696 1.00 47.86  ? 421 ASN E CA   1 
ATOM 39907 C C    . ASN E 1 385 ? 30.933   15.923  126.572 1.00 49.76  ? 421 ASN E C    1 
ATOM 39908 O O    . ASN E 1 385 ? 32.120   15.587  126.594 1.00 51.58  ? 421 ASN E O    1 
ATOM 39909 C CB   . ASN E 1 385 ? 29.870   14.224  128.072 1.00 49.45  ? 421 ASN E CB   1 
ATOM 39910 C CG   . ASN E 1 385 ? 28.723   13.264  128.287 1.00 53.23  ? 421 ASN E CG   1 
ATOM 39911 O OD1  . ASN E 1 385 ? 27.589   13.539  127.898 1.00 53.03  ? 421 ASN E OD1  1 
ATOM 39912 N ND2  . ASN E 1 385 ? 29.010   12.128  128.910 1.00 54.36  ? 421 ASN E ND2  1 
ATOM 39913 H H    . ASN E 1 385 ? 30.585   13.293  125.812 1.00 48.59  ? 421 ASN E H    1 
ATOM 39914 H HA   . ASN E 1 385 ? 28.975   15.331  126.598 1.00 48.94  ? 421 ASN E HA   1 
ATOM 39915 H HB2  . ASN E 1 385 ? 30.699   13.728  128.163 1.00 49.96  ? 421 ASN E HB2  1 
ATOM 39916 H HB3  . ASN E 1 385 ? 29.817   14.912  128.754 1.00 49.88  ? 421 ASN E HB3  1 
ATOM 39917 H HD21 . ASN E 1 385 ? 29.816   11.971  129.167 1.00 52.91  ? 421 ASN E HD21 1 
ATOM 39918 H HD22 . ASN E 1 385 ? 28.392   11.549  129.056 1.00 52.85  ? 421 ASN E HD22 1 
ATOM 39919 N N    . LEU E 1 386 ? 30.539   17.188  126.446 1.00 47.52  ? 422 LEU E N    1 
ATOM 39920 C CA   . LEU E 1 386 ? 31.484   18.259  126.199 1.00 46.28  ? 422 LEU E CA   1 
ATOM 39921 C C    . LEU E 1 386 ? 31.532   19.202  127.394 1.00 45.38  ? 422 LEU E C    1 
ATOM 39922 O O    . LEU E 1 386 ? 30.484   19.553  127.947 1.00 48.67  ? 422 LEU E O    1 
ATOM 39923 C CB   . LEU E 1 386 ? 31.099   19.039  124.936 1.00 47.43  ? 422 LEU E CB   1 
ATOM 39924 C CG   . LEU E 1 386 ? 31.042   18.209  123.653 1.00 48.17  ? 422 LEU E CG   1 
ATOM 39925 C CD1  . LEU E 1 386 ? 30.602   19.067  122.487 1.00 49.69  ? 422 LEU E CD1  1 
ATOM 39926 C CD2  . LEU E 1 386 ? 32.381   17.560  123.363 1.00 48.15  ? 422 LEU E CD2  1 
ATOM 39927 H H    . LEU E 1 386 ? 29.721   17.449  126.503 1.00 48.24  ? 422 LEU E H    1 
ATOM 39928 H HA   . LEU E 1 386 ? 32.358   17.873  126.055 1.00 47.82  ? 422 LEU E HA   1 
ATOM 39929 H HB2  . LEU E 1 386 ? 30.222   19.431  125.071 1.00 47.45  ? 422 LEU E HB2  1 
ATOM 39930 H HB3  . LEU E 1 386 ? 31.751   19.744  124.799 1.00 47.59  ? 422 LEU E HB3  1 
ATOM 39931 H HG   . LEU E 1 386 ? 30.387   17.502  123.766 1.00 47.95  ? 422 LEU E HG   1 
ATOM 39932 H HD11 . LEU E 1 386 ? 29.699   19.381  122.649 1.00 48.67  ? 422 LEU E HD11 1 
ATOM 39933 H HD12 . LEU E 1 386 ? 31.207   19.821  122.408 1.00 49.72  ? 422 LEU E HD12 1 
ATOM 39934 H HD13 . LEU E 1 386 ? 30.628   18.535  121.676 1.00 48.57  ? 422 LEU E HD13 1 
ATOM 39935 H HD21 . LEU E 1 386 ? 32.550   16.874  124.028 1.00 48.16  ? 422 LEU E HD21 1 
ATOM 39936 H HD22 . LEU E 1 386 ? 33.075   18.238  123.402 1.00 47.68  ? 422 LEU E HD22 1 
ATOM 39937 H HD23 . LEU E 1 386 ? 32.354   17.163  122.479 1.00 48.86  ? 422 LEU E HD23 1 
ATOM 39938 N N    . PRO E 1 387 ? 32.729   19.627  127.820 1.00 43.20  ? 423 PRO E N    1 
ATOM 39939 C CA   . PRO E 1 387 ? 34.053   19.259  127.300 1.00 44.67  ? 423 PRO E CA   1 
ATOM 39940 C C    . PRO E 1 387 ? 34.424   17.829  127.668 1.00 47.50  ? 423 PRO E C    1 
ATOM 39941 O O    . PRO E 1 387 ? 34.046   17.334  128.724 1.00 49.98  ? 423 PRO E O    1 
ATOM 39942 C CB   . PRO E 1 387 ? 34.982   20.289  127.953 1.00 46.15  ? 423 PRO E CB   1 
ATOM 39943 C CG   . PRO E 1 387 ? 34.275   20.722  129.190 1.00 45.69  ? 423 PRO E CG   1 
ATOM 39944 C CD   . PRO E 1 387 ? 32.817   20.671  128.855 1.00 45.41  ? 423 PRO E CD   1 
ATOM 39945 H HA   . PRO E 1 387 ? 34.082   19.367  126.336 1.00 45.89  ? 423 PRO E HA   1 
ATOM 39946 H HB2  . PRO E 1 387 ? 35.832   19.875  128.164 1.00 46.46  ? 423 PRO E HB2  1 
ATOM 39947 H HB3  . PRO E 1 387 ? 35.108   21.040  127.352 1.00 45.72  ? 423 PRO E HB3  1 
ATOM 39948 H HG2  . PRO E 1 387 ? 34.479   20.110  129.915 1.00 45.28  ? 423 PRO E HG2  1 
ATOM 39949 H HG3  . PRO E 1 387 ? 34.541   21.626  129.418 1.00 45.53  ? 423 PRO E HG3  1 
ATOM 39950 H HD2  . PRO E 1 387 ? 32.300   20.415  129.635 1.00 45.81  ? 423 PRO E HD2  1 
ATOM 39951 H HD3  . PRO E 1 387 ? 32.521   21.523  128.500 1.00 45.35  ? 423 PRO E HD3  1 
ATOM 39952 N N    . VAL E 1 388 ? 35.172   17.144  126.804 1.00 46.76  ? 424 VAL E N    1 
ATOM 39953 C CA   . VAL E 1 388 ? 35.475   15.739  127.029 1.00 44.36  ? 424 VAL E CA   1 
ATOM 39954 C C    . VAL E 1 388 ? 36.541   15.600  128.108 1.00 46.22  ? 424 VAL E C    1 
ATOM 39955 O O    . VAL E 1 388 ? 37.446   16.434  128.238 1.00 49.35  ? 424 VAL E O    1 
ATOM 39956 C CB   . VAL E 1 388 ? 35.920   15.066  125.718 1.00 46.05  ? 424 VAL E CB   1 
ATOM 39957 C CG1  . VAL E 1 388 ? 37.305   15.543  125.313 1.00 47.46  ? 424 VAL E CG1  1 
ATOM 39958 C CG2  . VAL E 1 388 ? 35.888   13.558  125.862 1.00 48.16  ? 424 VAL E CG2  1 
ATOM 39959 H H    . VAL E 1 388 ? 35.514   17.470  126.086 1.00 47.05  ? 424 VAL E H    1 
ATOM 39960 H HA   . VAL E 1 388 ? 34.674   15.288  127.340 1.00 46.09  ? 424 VAL E HA   1 
ATOM 39961 H HB   . VAL E 1 388 ? 35.301   15.312  125.012 1.00 46.16  ? 424 VAL E HB   1 
ATOM 39962 H HG11 . VAL E 1 388 ? 37.353   16.506  125.422 1.00 46.80  ? 424 VAL E HG11 1 
ATOM 39963 H HG12 . VAL E 1 388 ? 37.459   15.307  124.386 1.00 47.23  ? 424 VAL E HG12 1 
ATOM 39964 H HG13 . VAL E 1 388 ? 37.968   15.114  125.877 1.00 47.14  ? 424 VAL E HG13 1 
ATOM 39965 H HG21 . VAL E 1 388 ? 34.991   13.284  126.110 1.00 47.61  ? 424 VAL E HG21 1 
ATOM 39966 H HG22 . VAL E 1 388 ? 36.518   13.293  126.551 1.00 47.57  ? 424 VAL E HG22 1 
ATOM 39967 H HG23 . VAL E 1 388 ? 36.137   13.156  125.016 1.00 47.43  ? 424 VAL E HG23 1 
ATOM 39968 N N    . THR E 1 389 ? 36.430   14.535  128.891 1.00 46.54  ? 425 THR E N    1 
ATOM 39969 C CA   . THR E 1 389 ? 37.369   14.230  129.957 1.00 49.16  ? 425 THR E CA   1 
ATOM 39970 C C    . THR E 1 389 ? 38.461   13.297  129.449 1.00 49.21  ? 425 THR E C    1 
ATOM 39971 O O    . THR E 1 389 ? 38.382   12.746  128.350 1.00 50.77  ? 425 THR E O    1 
ATOM 39972 C CB   . THR E 1 389 ? 36.649   13.592  131.148 1.00 51.29  ? 425 THR E CB   1 
ATOM 39973 O OG1  . THR E 1 389 ? 36.051   12.355  130.742 1.00 54.09  ? 425 THR E OG1  1 
ATOM 39974 C CG2  . THR E 1 389 ? 35.576   14.520  131.680 1.00 49.97  ? 425 THR E CG2  1 
ATOM 39975 H H    . THR E 1 389 ? 35.797   13.958  128.822 1.00 47.86  ? 425 THR E H    1 
ATOM 39976 H HA   . THR E 1 389 ? 37.787   15.050  130.260 1.00 49.02  ? 425 THR E HA   1 
ATOM 39977 H HB   . THR E 1 389 ? 37.288   13.423  131.857 1.00 50.81  ? 425 THR E HB   1 
ATOM 39978 H HG1  . THR E 1 389 ? 35.647   12.007  131.391 1.00 53.10  ? 425 THR E HG1  1 
ATOM 39979 H HG21 . THR E 1 389 ? 35.141   14.115  132.447 1.00 50.04  ? 425 THR E HG21 1 
ATOM 39980 H HG22 . THR E 1 389 ? 35.973   15.362  131.952 1.00 49.58  ? 425 THR E HG22 1 
ATOM 39981 H HG23 . THR E 1 389 ? 34.912   14.691  130.995 1.00 49.34  ? 425 THR E HG23 1 
ATOM 39982 N N    . ASP E 1 390 ? 39.491   13.123  130.277 1.00 48.46  ? 426 ASP E N    1 
ATOM 39983 C CA   . ASP E 1 390 ? 40.657   12.348  129.867 1.00 50.00  ? 426 ASP E CA   1 
ATOM 39984 C C    . ASP E 1 390 ? 40.268   10.944  129.423 1.00 51.29  ? 426 ASP E C    1 
ATOM 39985 O O    . ASP E 1 390 ? 40.732   10.456  128.387 1.00 55.39  ? 426 ASP E O    1 
ATOM 39986 C CB   . ASP E 1 390 ? 41.662   12.282  131.015 1.00 50.06  ? 426 ASP E CB   1 
ATOM 39987 C CG   . ASP E 1 390 ? 42.907   11.510  130.651 1.00 53.43  ? 426 ASP E CG   1 
ATOM 39988 O OD1  . ASP E 1 390 ? 43.179   11.352  129.443 1.00 56.57  ? 426 ASP E OD1  1 
ATOM 39989 O OD2  . ASP E 1 390 ? 43.614   11.054  131.572 1.00 56.76  ? 426 ASP E OD2  1 
ATOM 39990 H H    . ASP E 1 390 ? 39.537   13.439  131.076 1.00 49.62  ? 426 ASP E H    1 
ATOM 39991 H HA   . ASP E 1 390 ? 41.084   12.793  129.118 1.00 51.26  ? 426 ASP E HA   1 
ATOM 39992 H HB2  . ASP E 1 390 ? 41.928   13.184  131.255 1.00 51.15  ? 426 ASP E HB2  1 
ATOM 39993 H HB3  . ASP E 1 390 ? 41.248   11.844  131.774 1.00 50.70  ? 426 ASP E HB3  1 
ATOM 39994 N N    . ASP E 1 391 ? 39.414   10.278  130.198 1.00 49.67  ? 427 ASP E N    1 
ATOM 39995 C CA   . ASP E 1 391 ? 39.131   8.871   129.950 1.00 47.86  ? 427 ASP E CA   1 
ATOM 39996 C C    . ASP E 1 391 ? 38.224   8.654   128.748 1.00 46.85  ? 427 ASP E C    1 
ATOM 39997 O O    . ASP E 1 391 ? 38.088   7.515   128.292 1.00 53.25  ? 427 ASP E O    1 
ATOM 39998 C CB   . ASP E 1 391 ? 38.498   8.245   131.190 1.00 53.08  ? 427 ASP E CB   1 
ATOM 39999 C CG   . ASP E 1 391 ? 39.426   8.258   132.386 1.00 61.37  ? 427 ASP E CG   1 
ATOM 40000 O OD1  . ASP E 1 391 ? 39.984   7.191   132.717 1.00 62.75  ? 427 ASP E OD1  1 
ATOM 40001 O OD2  . ASP E 1 391 ? 39.599   9.335   132.995 1.00 63.66  ? 427 ASP E OD2  1 
ATOM 40002 H H    . ASP E 1 391 ? 38.990   10.616  130.866 1.00 51.74  ? 427 ASP E H    1 
ATOM 40003 H HA   . ASP E 1 391 ? 39.967   8.410   129.777 1.00 51.24  ? 427 ASP E HA   1 
ATOM 40004 H HB2  . ASP E 1 391 ? 37.700   8.744   131.424 1.00 53.42  ? 427 ASP E HB2  1 
ATOM 40005 H HB3  . ASP E 1 391 ? 38.268   7.324   130.994 1.00 54.48  ? 427 ASP E HB3  1 
ATOM 40006 N N    . ASN E 1 392 ? 37.604   9.706   128.224 1.00 46.28  ? 428 ASN E N    1 
ATOM 40007 C CA   . ASN E 1 392 ? 36.617   9.570   127.163 1.00 48.09  ? 428 ASN E CA   1 
ATOM 40008 C C    . ASN E 1 392 ? 37.124   10.024  125.801 1.00 50.81  ? 428 ASN E C    1 
ATOM 40009 O O    . ASN E 1 392 ? 36.340   10.056  124.849 1.00 52.18  ? 428 ASN E O    1 
ATOM 40010 C CB   . ASN E 1 392 ? 35.353   10.358  127.521 1.00 49.54  ? 428 ASN E CB   1 
ATOM 40011 C CG   . ASN E 1 392 ? 34.606   9.761   128.693 1.00 50.18  ? 428 ASN E CG   1 
ATOM 40012 O OD1  . ASN E 1 392 ? 34.171   8.613   128.646 1.00 51.05  ? 428 ASN E OD1  1 
ATOM 40013 N ND2  . ASN E 1 392 ? 34.449   10.542  129.753 1.00 49.51  ? 428 ASN E ND2  1 
ATOM 40014 H H    . ASN E 1 392 ? 37.741   10.519  128.468 1.00 48.98  ? 428 ASN E H    1 
ATOM 40015 H HA   . ASN E 1 392 ? 36.366   8.637   127.087 1.00 48.35  ? 428 ASN E HA   1 
ATOM 40016 H HB2  . ASN E 1 392 ? 35.602   11.267  127.754 1.00 49.21  ? 428 ASN E HB2  1 
ATOM 40017 H HB3  . ASN E 1 392 ? 34.756   10.364  126.756 1.00 49.21  ? 428 ASN E HB3  1 
ATOM 40018 H HD21 . ASN E 1 392 ? 34.767   11.341  129.749 1.00 50.12  ? 428 ASN E HD21 1 
ATOM 40019 H HD22 . ASN E 1 392 ? 34.031   10.248  130.445 1.00 49.54  ? 428 ASN E HD22 1 
ATOM 40020 N N    . VAL E 1 393 ? 38.402   10.375  125.677 1.00 49.28  ? 429 VAL E N    1 
ATOM 40021 C CA   . VAL E 1 393 ? 38.975   10.809  124.409 1.00 46.25  ? 429 VAL E CA   1 
ATOM 40022 C C    . VAL E 1 393 ? 40.325   10.135  124.216 1.00 49.06  ? 429 VAL E C    1 
ATOM 40023 O O    . VAL E 1 393 ? 41.109   10.008  125.162 1.00 52.05  ? 429 VAL E O    1 
ATOM 40024 C CB   . VAL E 1 393 ? 39.127   12.342  124.342 1.00 48.08  ? 429 VAL E CB   1 
ATOM 40025 C CG1  . VAL E 1 393 ? 40.216   12.808  125.279 1.00 49.20  ? 429 VAL E CG1  1 
ATOM 40026 C CG2  . VAL E 1 393 ? 39.411   12.790  122.919 1.00 48.26  ? 429 VAL E CG2  1 
ATOM 40027 H H    . VAL E 1 393 ? 38.967   10.371  126.325 1.00 49.68  ? 429 VAL E H    1 
ATOM 40028 H HA   . VAL E 1 393 ? 38.395   10.532  123.685 1.00 47.43  ? 429 VAL E HA   1 
ATOM 40029 H HB   . VAL E 1 393 ? 38.296   12.754  124.624 1.00 48.31  ? 429 VAL E HB   1 
ATOM 40030 H HG11 . VAL E 1 393 ? 40.110   12.363  126.134 1.00 49.32  ? 429 VAL E HG11 1 
ATOM 40031 H HG12 . VAL E 1 393 ? 40.136   13.767  125.392 1.00 49.24  ? 429 VAL E HG12 1 
ATOM 40032 H HG13 . VAL E 1 393 ? 41.081   12.592  124.897 1.00 49.25  ? 429 VAL E HG13 1 
ATOM 40033 H HG21 . VAL E 1 393 ? 38.599   12.714  122.395 1.00 47.50  ? 429 VAL E HG21 1 
ATOM 40034 H HG22 . VAL E 1 393 ? 40.104   12.228  122.539 1.00 47.51  ? 429 VAL E HG22 1 
ATOM 40035 H HG23 . VAL E 1 393 ? 39.711   13.712  122.935 1.00 47.20  ? 429 VAL E HG23 1 
ATOM 40036 N N    . LEU E 1 394 ? 40.594   9.711   122.986 1.00 49.81  ? 430 LEU E N    1 
ATOM 40037 C CA   . LEU E 1 394 ? 41.889   9.176   122.587 1.00 48.83  ? 430 LEU E CA   1 
ATOM 40038 C C    . LEU E 1 394 ? 42.558   10.192  121.673 1.00 49.47  ? 430 LEU E C    1 
ATOM 40039 O O    . LEU E 1 394 ? 42.054   10.471  120.581 1.00 50.60  ? 430 LEU E O    1 
ATOM 40040 C CB   . LEU E 1 394 ? 41.726   7.831   121.881 1.00 49.79  ? 430 LEU E CB   1 
ATOM 40041 C CG   . LEU E 1 394 ? 43.005   7.078   121.524 1.00 48.66  ? 430 LEU E CG   1 
ATOM 40042 C CD1  . LEU E 1 394 ? 43.743   6.658   122.778 1.00 50.67  ? 430 LEU E CD1  1 
ATOM 40043 C CD2  . LEU E 1 394 ? 42.688   5.873   120.667 1.00 49.13  ? 430 LEU E CD2  1 
ATOM 40044 H H    . LEU E 1 394 ? 40.022   9.723   122.345 1.00 49.25  ? 430 LEU E H    1 
ATOM 40045 H HA   . LEU E 1 394 ? 42.445   9.050   123.371 1.00 48.83  ? 430 LEU E HA   1 
ATOM 40046 H HB2  . LEU E 1 394 ? 41.204   7.250   122.457 1.00 50.41  ? 430 LEU E HB2  1 
ATOM 40047 H HB3  . LEU E 1 394 ? 41.241   7.981   121.054 1.00 48.62  ? 430 LEU E HB3  1 
ATOM 40048 H HG   . LEU E 1 394 ? 43.586   7.664   121.014 1.00 49.18  ? 430 LEU E HG   1 
ATOM 40049 H HD11 . LEU E 1 394 ? 44.057   7.450   123.242 1.00 50.27  ? 430 LEU E HD11 1 
ATOM 40050 H HD12 . LEU E 1 394 ? 44.497   6.102   122.528 1.00 49.74  ? 430 LEU E HD12 1 
ATOM 40051 H HD13 . LEU E 1 394 ? 43.139   6.158   123.348 1.00 49.73  ? 430 LEU E HD13 1 
ATOM 40052 H HD21 . LEU E 1 394 ? 42.247   6.168   119.856 1.00 49.03  ? 430 LEU E HD21 1 
ATOM 40053 H HD22 . LEU E 1 394 ? 42.105   5.277   121.164 1.00 49.75  ? 430 LEU E HD22 1 
ATOM 40054 H HD23 . LEU E 1 394 ? 43.516   5.418   120.447 1.00 50.10  ? 430 LEU E HD23 1 
ATOM 40055 N N    . LEU E 1 395 ? 43.684   10.741  122.115 1.00 47.77  ? 431 LEU E N    1 
ATOM 40056 C CA   . LEU E 1 395 ? 44.371   11.809  121.409 1.00 45.30  ? 431 LEU E CA   1 
ATOM 40057 C C    . LEU E 1 395 ? 45.660   11.312  120.765 1.00 48.40  ? 431 LEU E C    1 
ATOM 40058 O O    . LEU E 1 395 ? 46.213   10.284  121.167 1.00 54.21  ? 431 LEU E O    1 
ATOM 40059 C CB   . LEU E 1 395 ? 44.706   12.960  122.362 1.00 46.79  ? 431 LEU E CB   1 
ATOM 40060 C CG   . LEU E 1 395 ? 43.554   13.553  123.166 1.00 48.11  ? 431 LEU E CG   1 
ATOM 40061 C CD1  . LEU E 1 395 ? 44.102   14.435  124.262 1.00 48.72  ? 431 LEU E CD1  1 
ATOM 40062 C CD2  . LEU E 1 395 ? 42.628   14.330  122.265 1.00 47.42  ? 431 LEU E CD2  1 
ATOM 40063 H H    . LEU E 1 395 ? 44.077   10.504  122.843 1.00 48.16  ? 431 LEU E H    1 
ATOM 40064 H HA   . LEU E 1 395 ? 43.785   12.150  120.717 1.00 46.72  ? 431 LEU E HA   1 
ATOM 40065 H HB2  . LEU E 1 395 ? 45.366   12.643  122.999 1.00 47.01  ? 431 LEU E HB2  1 
ATOM 40066 H HB3  . LEU E 1 395 ? 45.090   13.682  121.840 1.00 47.52  ? 431 LEU E HB3  1 
ATOM 40067 H HG   . LEU E 1 395 ? 43.048   12.836  123.578 1.00 48.35  ? 431 LEU E HG   1 
ATOM 40068 H HD11 . LEU E 1 395 ? 44.644   13.896  124.859 1.00 48.61  ? 431 LEU E HD11 1 
ATOM 40069 H HD12 . LEU E 1 395 ? 44.643   15.134  123.863 1.00 48.32  ? 431 LEU E HD12 1 
ATOM 40070 H HD13 . LEU E 1 395 ? 43.361   14.828  124.750 1.00 48.43  ? 431 LEU E HD13 1 
ATOM 40071 H HD21 . LEU E 1 395 ? 42.230   13.722  121.623 1.00 46.95  ? 431 LEU E HD21 1 
ATOM 40072 H HD22 . LEU E 1 395 ? 41.936   14.745  122.803 1.00 47.52  ? 431 LEU E HD22 1 
ATOM 40073 H HD23 . LEU E 1 395 ? 43.143   15.009  121.804 1.00 47.86  ? 431 LEU E HD23 1 
ATOM 40074 N N    . PRO E 1 396 ? 46.172   12.025  119.758 1.00 43.95  ? 432 PRO E N    1 
ATOM 40075 C CA   . PRO E 1 396 ? 47.472   11.649  119.182 1.00 43.82  ? 432 PRO E CA   1 
ATOM 40076 C C    . PRO E 1 396 ? 48.614   11.718  120.175 1.00 43.83  ? 432 PRO E C    1 
ATOM 40077 O O    . PRO E 1 396 ? 49.669   11.125  119.926 1.00 48.16  ? 432 PRO E O    1 
ATOM 40078 C CB   . PRO E 1 396 ? 47.658   12.660  118.044 1.00 45.35  ? 432 PRO E CB   1 
ATOM 40079 C CG   . PRO E 1 396 ? 46.286   13.111  117.706 1.00 45.97  ? 432 PRO E CG   1 
ATOM 40080 C CD   . PRO E 1 396 ? 45.529   13.105  118.994 1.00 44.60  ? 432 PRO E CD   1 
ATOM 40081 H HA   . PRO E 1 396 ? 47.427   10.755  118.808 1.00 45.24  ? 432 PRO E HA   1 
ATOM 40082 H HB2  . PRO E 1 396 ? 48.199   13.404  118.353 1.00 45.74  ? 432 PRO E HB2  1 
ATOM 40083 H HB3  . PRO E 1 396 ? 48.074   12.224  117.284 1.00 46.03  ? 432 PRO E HB3  1 
ATOM 40084 H HG2  . PRO E 1 396 ? 46.321   14.007  117.336 1.00 45.86  ? 432 PRO E HG2  1 
ATOM 40085 H HG3  . PRO E 1 396 ? 45.887   12.495  117.072 1.00 46.11  ? 432 PRO E HG3  1 
ATOM 40086 H HD2  . PRO E 1 396 ? 45.628   13.953  119.454 1.00 45.73  ? 432 PRO E HD2  1 
ATOM 40087 H HD3  . PRO E 1 396 ? 44.598   12.890  118.836 1.00 45.52  ? 432 PRO E HD3  1 
ATOM 40088 N N    . THR E 1 397 ? 48.445   12.430  121.287 1.00 43.26  ? 433 THR E N    1 
ATOM 40089 C CA   . THR E 1 397 ? 49.487   12.521  122.299 1.00 47.54  ? 433 THR E CA   1 
ATOM 40090 C C    . THR E 1 397 ? 49.527   11.307  123.218 1.00 47.91  ? 433 THR E C    1 
ATOM 40091 O O    . THR E 1 397 ? 50.394   11.251  124.096 1.00 48.07  ? 433 THR E O    1 
ATOM 40092 C CB   . THR E 1 397 ? 49.283   13.782  123.138 1.00 54.14  ? 433 THR E CB   1 
ATOM 40093 O OG1  . THR E 1 397 ? 47.923   13.846  123.584 1.00 55.01  ? 433 THR E OG1  1 
ATOM 40094 C CG2  . THR E 1 397 ? 49.598   15.021  122.322 1.00 51.47  ? 433 THR E CG2  1 
ATOM 40095 H H    . THR E 1 397 ? 47.732   12.871  121.478 1.00 46.33  ? 433 THR E H    1 
ATOM 40096 H HA   . THR E 1 397 ? 50.348   12.591  121.859 1.00 47.62  ? 433 THR E HA   1 
ATOM 40097 H HB   . THR E 1 397 ? 49.875   13.760  123.907 1.00 51.92  ? 433 THR E HB   1 
ATOM 40098 H HG1  . THR E 1 397 ? 47.734   13.159  124.030 1.00 51.61  ? 433 THR E HG1  1 
ATOM 40099 H HG21 . THR E 1 397 ? 49.416   15.816  122.846 1.00 51.00  ? 433 THR E HG21 1 
ATOM 40100 H HG22 . THR E 1 397 ? 49.048   15.038  121.523 1.00 49.88  ? 433 THR E HG22 1 
ATOM 40101 H HG23 . THR E 1 397 ? 50.532   15.020  122.062 1.00 50.07  ? 433 THR E HG23 1 
ATOM 40102 N N    . ASP E 1 398 ? 48.622   10.343  123.044 1.00 48.50  ? 434 ASP E N    1 
ATOM 40103 C CA   . ASP E 1 398 ? 48.469   9.248   123.995 1.00 50.56  ? 434 ASP E CA   1 
ATOM 40104 C C    . ASP E 1 398 ? 49.189   8.005   123.498 1.00 49.79  ? 434 ASP E C    1 
ATOM 40105 O O    . ASP E 1 398 ? 49.015   7.626   122.332 1.00 50.74  ? 434 ASP E O    1 
ATOM 40106 C CB   . ASP E 1 398 ? 46.989   8.944   124.202 1.00 53.90  ? 434 ASP E CB   1 
ATOM 40107 C CG   . ASP E 1 398 ? 46.384   9.748   125.332 1.00 59.96  ? 434 ASP E CG   1 
ATOM 40108 O OD1  . ASP E 1 398 ? 45.182   10.067  125.251 1.00 58.94  ? 434 ASP E OD1  1 
ATOM 40109 O OD2  . ASP E 1 398 ? 47.104   10.058  126.304 1.00 61.55  ? 434 ASP E OD2  1 
ATOM 40110 H H    . ASP E 1 398 ? 48.083   10.301  122.375 1.00 49.59  ? 434 ASP E H    1 
ATOM 40111 H HA   . ASP E 1 398 ? 48.850   9.516   124.844 1.00 51.50  ? 434 ASP E HA   1 
ATOM 40112 H HB2  . ASP E 1 398 ? 46.505   9.157   123.389 1.00 51.84  ? 434 ASP E HB2  1 
ATOM 40113 H HB3  . ASP E 1 398 ? 46.886   8.003   124.414 1.00 53.44  ? 434 ASP E HB3  1 
ATOM 40114 N N    . PRO E 1 399 ? 49.991   7.338   124.327 1.00 46.34  ? 435 PRO E N    1 
ATOM 40115 C CA   . PRO E 1 399 ? 50.787   6.213   123.824 1.00 44.11  ? 435 PRO E CA   1 
ATOM 40116 C C    . PRO E 1 399 ? 49.932   4.997   123.510 1.00 46.18  ? 435 PRO E C    1 
ATOM 40117 O O    . PRO E 1 399 ? 48.978   4.681   124.224 1.00 49.75  ? 435 PRO E O    1 
ATOM 40118 C CB   . PRO E 1 399 ? 51.762   5.932   124.971 1.00 46.60  ? 435 PRO E CB   1 
ATOM 40119 C CG   . PRO E 1 399 ? 51.051   6.395   126.182 1.00 51.31  ? 435 PRO E CG   1 
ATOM 40120 C CD   . PRO E 1 399 ? 50.228   7.577   125.761 1.00 51.63  ? 435 PRO E CD   1 
ATOM 40121 H HA   . PRO E 1 399 ? 51.286   6.475   123.034 1.00 46.60  ? 435 PRO E HA   1 
ATOM 40122 H HB2  . PRO E 1 399 ? 51.943   4.980   125.020 1.00 46.82  ? 435 PRO E HB2  1 
ATOM 40123 H HB3  . PRO E 1 399 ? 52.581   6.434   124.837 1.00 46.91  ? 435 PRO E HB3  1 
ATOM 40124 H HG2  . PRO E 1 399 ? 50.481   5.684   126.515 1.00 49.93  ? 435 PRO E HG2  1 
ATOM 40125 H HG3  . PRO E 1 399 ? 51.698   6.656   126.856 1.00 49.97  ? 435 PRO E HG3  1 
ATOM 40126 H HD2  . PRO E 1 399 ? 49.387   7.591   126.245 1.00 50.81  ? 435 PRO E HD2  1 
ATOM 40127 H HD3  . PRO E 1 399 ? 50.728   8.398   125.889 1.00 50.83  ? 435 PRO E HD3  1 
ATOM 40128 N N    . ILE E 1 400 ? 50.290   4.315   122.426 1.00 46.52  ? 436 ILE E N    1 
ATOM 40129 C CA   . ILE E 1 400 ? 49.658   3.067   122.014 1.00 46.68  ? 436 ILE E CA   1 
ATOM 40130 C C    . ILE E 1 400 ? 50.665   1.942   122.172 1.00 48.42  ? 436 ILE E C    1 
ATOM 40131 O O    . ILE E 1 400 ? 51.809   2.045   121.712 1.00 52.12  ? 436 ILE E O    1 
ATOM 40132 C CB   . ILE E 1 400 ? 49.146   3.149   120.564 1.00 44.92  ? 436 ILE E CB   1 
ATOM 40133 C CG1  . ILE E 1 400 ? 47.852   3.963   120.496 1.00 46.89  ? 436 ILE E CG1  1 
ATOM 40134 C CG2  . ILE E 1 400 ? 48.947   1.759   119.986 1.00 47.03  ? 436 ILE E CG2  1 
ATOM 40135 C CD1  . ILE E 1 400 ? 46.658   3.299   121.158 1.00 48.33  ? 436 ILE E CD1  1 
ATOM 40136 H H    . ILE E 1 400 ? 50.918   4.566   121.894 1.00 47.19  ? 436 ILE E H    1 
ATOM 40137 H HA   . ILE E 1 400 ? 48.908   2.879   122.598 1.00 47.10  ? 436 ILE E HA   1 
ATOM 40138 H HB   . ILE E 1 400 ? 49.817   3.604   120.033 1.00 46.11  ? 436 ILE E HB   1 
ATOM 40139 H HG12 . ILE E 1 400 ? 47.997   4.816   120.935 1.00 47.69  ? 436 ILE E HG12 1 
ATOM 40140 H HG13 . ILE E 1 400 ? 47.627   4.109   119.564 1.00 47.51  ? 436 ILE E HG13 1 
ATOM 40141 H HG21 . ILE E 1 400 ? 49.807   1.398   119.719 1.00 47.47  ? 436 ILE E HG21 1 
ATOM 40142 H HG22 . ILE E 1 400 ? 48.366   1.823   119.212 1.00 47.09  ? 436 ILE E HG22 1 
ATOM 40143 H HG23 . ILE E 1 400 ? 48.539   1.190   120.657 1.00 47.17  ? 436 ILE E HG23 1 
ATOM 40144 H HD11 . ILE E 1 400 ? 45.872   3.848   121.009 1.00 48.01  ? 436 ILE E HD11 1 
ATOM 40145 H HD12 . ILE E 1 400 ? 46.521   2.421   120.769 1.00 47.77  ? 436 ILE E HD12 1 
ATOM 40146 H HD13 . ILE E 1 400 ? 46.824   3.216   122.109 1.00 47.65  ? 436 ILE E HD13 1 
ATOM 40147 N N    . GLY E 1 401 ? 50.244   0.864   122.827 1.00 46.15  ? 437 GLY E N    1 
ATOM 40148 C CA   . GLY E 1 401 ? 51.141   -0.245  123.061 1.00 46.48  ? 437 GLY E CA   1 
ATOM 40149 C C    . GLY E 1 401 ? 52.230   0.049   124.060 1.00 45.94  ? 437 GLY E C    1 
ATOM 40150 O O    . GLY E 1 401 ? 53.228   -0.673  124.107 1.00 48.88  ? 437 GLY E O    1 
ATOM 40151 H H    . GLY E 1 401 ? 49.453   0.759   123.147 1.00 47.35  ? 437 GLY E H    1 
ATOM 40152 H HA2  . GLY E 1 401 ? 50.633   -1.006  123.382 1.00 47.69  ? 437 GLY E HA2  1 
ATOM 40153 H HA3  . GLY E 1 401 ? 51.561   -0.495  122.223 1.00 47.05  ? 437 GLY E HA3  1 
ATOM 40154 N N    . GLY E 1 402 ? 52.066   1.091   124.868 1.00 44.96  ? 438 GLY E N    1 
ATOM 40155 C CA   . GLY E 1 402 ? 53.070   1.463   125.840 1.00 45.63  ? 438 GLY E CA   1 
ATOM 40156 C C    . GLY E 1 402 ? 54.218   2.268   125.286 1.00 48.75  ? 438 GLY E C    1 
ATOM 40157 O O    . GLY E 1 402 ? 55.156   2.571   126.031 1.00 53.24  ? 438 GLY E O    1 
ATOM 40158 H H    . GLY E 1 402 ? 51.377   1.605   124.864 1.00 46.31  ? 438 GLY E H    1 
ATOM 40159 H HA2  . GLY E 1 402 ? 52.649   1.986   126.540 1.00 46.81  ? 438 GLY E HA2  1 
ATOM 40160 H HA3  . GLY E 1 402 ? 53.433   0.659   126.243 1.00 46.00  ? 438 GLY E HA3  1 
ATOM 40161 N N    . LYS E 1 403 ? 54.176   2.629   124.008 1.00 49.55  ? 439 LYS E N    1 
ATOM 40162 C CA   . LYS E 1 403 ? 55.275   3.314   123.343 1.00 48.63  ? 439 LYS E CA   1 
ATOM 40163 C C    . LYS E 1 403 ? 55.000   4.811   123.332 1.00 49.17  ? 439 LYS E C    1 
ATOM 40164 O O    . LYS E 1 403 ? 53.958   5.252   122.836 1.00 52.00  ? 439 LYS E O    1 
ATOM 40165 C CB   . LYS E 1 403 ? 55.460   2.792   121.919 1.00 49.39  ? 439 LYS E CB   1 
ATOM 40166 C CG   . LYS E 1 403 ? 55.108   1.323   121.714 1.00 48.72  ? 439 LYS E CG   1 
ATOM 40167 C CD   . LYS E 1 403 ? 55.823   0.399   122.695 1.00 51.36  ? 439 LYS E CD   1 
ATOM 40168 C CE   . LYS E 1 403 ? 57.260   0.163   122.293 1.00 51.34  ? 439 LYS E CE   1 
ATOM 40169 N NZ   . LYS E 1 403 ? 57.391   -0.760  121.137 1.00 54.39  ? 439 LYS E NZ   1 
ATOM 40170 H H    . LYS E 1 403 ? 53.503   2.485   123.493 1.00 49.17  ? 439 LYS E H    1 
ATOM 40171 H HA   . LYS E 1 403 ? 56.097   3.158   123.834 1.00 49.02  ? 439 LYS E HA   1 
ATOM 40172 H HB2  . LYS E 1 403 ? 54.896   3.312   121.325 1.00 49.76  ? 439 LYS E HB2  1 
ATOM 40173 H HB3  . LYS E 1 403 ? 56.389   2.908   121.666 1.00 49.57  ? 439 LYS E HB3  1 
ATOM 40174 H HG2  . LYS E 1 403 ? 54.152   1.206   121.834 1.00 49.12  ? 439 LYS E HG2  1 
ATOM 40175 H HG3  . LYS E 1 403 ? 55.362   1.062   120.815 1.00 48.59  ? 439 LYS E HG3  1 
ATOM 40176 H HD2  . LYS E 1 403 ? 55.820   0.784   123.583 1.00 50.45  ? 439 LYS E HD2  1 
ATOM 40177 H HD3  . LYS E 1 403 ? 55.370   -0.459  122.705 1.00 51.07  ? 439 LYS E HD3  1 
ATOM 40178 H HE2  . LYS E 1 403 ? 57.660   1.012   122.049 1.00 50.59  ? 439 LYS E HE2  1 
ATOM 40179 H HE3  . LYS E 1 403 ? 57.737   -0.225  123.043 1.00 51.14  ? 439 LYS E HE3  1 
ATOM 40180 H HZ1  . LYS E 1 403 ? 58.229   -0.750  120.836 1.00 51.89  ? 439 LYS E HZ1  1 
ATOM 40181 H HZ2  . LYS E 1 403 ? 57.185   -1.588  121.386 1.00 52.96  ? 439 LYS E HZ2  1 
ATOM 40182 H HZ3  . LYS E 1 403 ? 56.846   -0.507  120.481 1.00 51.55  ? 439 LYS E HZ3  1 
ATOM 40183 N N    . THR E 1 404 ? 55.937   5.588   123.875 1.00 47.72  ? 440 THR E N    1 
ATOM 40184 C CA   . THR E 1 404 ? 55.757   7.031   123.943 1.00 46.90  ? 440 THR E CA   1 
ATOM 40185 C C    . THR E 1 404 ? 55.722   7.679   122.567 1.00 47.29  ? 440 THR E C    1 
ATOM 40186 O O    . THR E 1 404 ? 55.205   8.792   122.436 1.00 51.19  ? 440 THR E O    1 
ATOM 40187 C CB   . THR E 1 404 ? 56.872   7.663   124.775 1.00 51.13  ? 440 THR E CB   1 
ATOM 40188 O OG1  . THR E 1 404 ? 58.122   7.528   124.089 1.00 56.79  ? 440 THR E OG1  1 
ATOM 40189 C CG2  . THR E 1 404 ? 56.967   7.003   126.143 1.00 49.83  ? 440 THR E CG2  1 
ATOM 40190 H H    . THR E 1 404 ? 56.679   5.303   124.203 1.00 49.27  ? 440 THR E H    1 
ATOM 40191 H HA   . THR E 1 404 ? 54.913   7.220   124.382 1.00 48.07  ? 440 THR E HA   1 
ATOM 40192 H HB   . THR E 1 404 ? 56.679   8.605   124.905 1.00 50.36  ? 440 THR E HB   1 
ATOM 40193 H HG1  . THR E 1 404 ? 58.738   7.877   124.542 1.00 54.54  ? 440 THR E HG1  1 
ATOM 40194 H HG21 . THR E 1 404 ? 56.114   7.066   126.601 1.00 49.28  ? 440 THR E HG21 1 
ATOM 40195 H HG22 . THR E 1 404 ? 57.644   7.448   126.677 1.00 49.84  ? 440 THR E HG22 1 
ATOM 40196 H HG23 . THR E 1 404 ? 57.207   6.068   126.050 1.00 50.28  ? 440 THR E HG23 1 
ATOM 40197 N N    . GLY E 1 405 ? 56.246   7.014   121.544 1.00 47.54  ? 441 GLY E N    1 
ATOM 40198 C CA   . GLY E 1 405 ? 56.351   7.584   120.221 1.00 45.48  ? 441 GLY E CA   1 
ATOM 40199 C C    . GLY E 1 405 ? 55.335   7.109   119.213 1.00 45.12  ? 441 GLY E C    1 
ATOM 40200 O O    . GLY E 1 405 ? 55.325   7.613   118.087 1.00 51.08  ? 441 GLY E O    1 
ATOM 40201 H H    . GLY E 1 405 ? 56.546   6.209   121.596 1.00 48.60  ? 441 GLY E H    1 
ATOM 40202 H HA2  . GLY E 1 405 ? 56.268   8.548   120.291 1.00 47.54  ? 441 GLY E HA2  1 
ATOM 40203 H HA3  . GLY E 1 405 ? 57.233   7.388   119.867 1.00 47.74  ? 441 GLY E HA3  1 
ATOM 40204 N N    . ILE E 1 406 ? 54.481   6.156   119.568 1.00 46.07  ? 442 ILE E N    1 
ATOM 40205 C CA   . ILE E 1 406 ? 53.474   5.623   118.660 1.00 44.64  ? 442 ILE E CA   1 
ATOM 40206 C C    . ILE E 1 406 ? 52.100   5.949   119.221 1.00 43.98  ? 442 ILE E C    1 
ATOM 40207 O O    . ILE E 1 406 ? 51.784   5.583   120.358 1.00 45.23  ? 442 ILE E O    1 
ATOM 40208 C CB   . ILE E 1 406 ? 53.636   4.107   118.456 1.00 46.09  ? 442 ILE E CB   1 
ATOM 40209 C CG1  . ILE E 1 406 ? 55.012   3.791   117.866 1.00 46.56  ? 442 ILE E CG1  1 
ATOM 40210 C CG2  . ILE E 1 406 ? 52.530   3.572   117.564 1.00 49.02  ? 442 ILE E CG2  1 
ATOM 40211 C CD1  . ILE E 1 406 ? 55.216   4.295   116.455 1.00 47.67  ? 442 ILE E CD1  1 
ATOM 40212 H H    . ILE E 1 406 ? 54.465   5.795   120.348 1.00 47.10  ? 442 ILE E H    1 
ATOM 40213 H HA   . ILE E 1 406 ? 53.554   6.056   117.797 1.00 45.54  ? 442 ILE E HA   1 
ATOM 40214 H HB   . ILE E 1 406 ? 53.569   3.673   119.321 1.00 47.10  ? 442 ILE E HB   1 
ATOM 40215 H HG12 . ILE E 1 406 ? 55.694   4.196   118.426 1.00 46.61  ? 442 ILE E HG12 1 
ATOM 40216 H HG13 . ILE E 1 406 ? 55.131   2.829   117.855 1.00 46.53  ? 442 ILE E HG13 1 
ATOM 40217 H HG21 . ILE E 1 406 ? 51.713   3.497   118.081 1.00 47.90  ? 442 ILE E HG21 1 
ATOM 40218 H HG22 . ILE E 1 406 ? 52.789   2.700   117.229 1.00 48.17  ? 442 ILE E HG22 1 
ATOM 40219 H HG23 . ILE E 1 406 ? 52.399   4.185   116.823 1.00 48.18  ? 442 ILE E HG23 1 
ATOM 40220 H HD11 . ILE E 1 406 ? 56.115   4.069   116.168 1.00 46.94  ? 442 ILE E HD11 1 
ATOM 40221 H HD12 . ILE E 1 406 ? 55.099   5.258   116.438 1.00 47.48  ? 442 ILE E HD12 1 
ATOM 40222 H HD13 . ILE E 1 406 ? 54.570   3.873   115.868 1.00 46.30  ? 442 ILE E HD13 1 
ATOM 40223 N N    . ASN E 1 407 ? 51.290   6.635   118.423 1.00 44.04  ? 443 ASN E N    1 
ATOM 40224 C CA   . ASN E 1 407 ? 49.934   7.004   118.789 1.00 41.77  ? 443 ASN E CA   1 
ATOM 40225 C C    . ASN E 1 407 ? 48.964   6.342   117.821 1.00 39.78  ? 443 ASN E C    1 
ATOM 40226 O O    . ASN E 1 407 ? 49.363   5.722   116.833 1.00 43.50  ? 443 ASN E O    1 
ATOM 40227 C CB   . ASN E 1 407 ? 49.759   8.527   118.797 1.00 43.07  ? 443 ASN E CB   1 
ATOM 40228 C CG   . ASN E 1 407 ? 49.562   9.101   117.414 1.00 46.74  ? 443 ASN E CG   1 
ATOM 40229 O OD1  . ASN E 1 407 ? 48.478   9.018   116.842 1.00 51.05  ? 443 ASN E OD1  1 
ATOM 40230 N ND2  . ASN E 1 407 ? 50.613   9.700   116.872 1.00 45.76  ? 443 ASN E ND2  1 
ATOM 40231 H H    . ASN E 1 407 ? 51.514   6.905   117.638 1.00 44.94  ? 443 ASN E H    1 
ATOM 40232 H HA   . ASN E 1 407 ? 49.741   6.674   119.680 1.00 44.21  ? 443 ASN E HA   1 
ATOM 40233 H HB2  . ASN E 1 407 ? 48.979   8.751   119.328 1.00 44.79  ? 443 ASN E HB2  1 
ATOM 40234 H HB3  . ASN E 1 407 ? 50.551   8.933   119.183 1.00 44.73  ? 443 ASN E HB3  1 
ATOM 40235 H HD21 . ASN E 1 407 ? 51.355   9.741   117.305 1.00 45.51  ? 443 ASN E HD21 1 
ATOM 40236 H HD22 . ASN E 1 407 ? 50.553   10.046  116.087 1.00 46.40  ? 443 ASN E HD22 1 
ATOM 40237 N N    . TYR E 1 408 ? 47.670   6.479   118.113 1.00 39.45  ? 444 TYR E N    1 
ATOM 40238 C CA   . TYR E 1 408 ? 46.671   5.695   117.396 1.00 40.33  ? 444 TYR E CA   1 
ATOM 40239 C C    . TYR E 1 408 ? 46.643   6.031   115.912 1.00 39.50  ? 444 TYR E C    1 
ATOM 40240 O O    . TYR E 1 408 ? 46.310   5.171   115.091 1.00 41.32  ? 444 TYR E O    1 
ATOM 40241 C CB   . TYR E 1 408 ? 45.290   5.897   118.027 1.00 40.62  ? 444 TYR E CB   1 
ATOM 40242 C CG   . TYR E 1 408 ? 44.481   7.043   117.459 1.00 39.81  ? 444 TYR E CG   1 
ATOM 40243 C CD1  . TYR E 1 408 ? 43.631   6.851   116.382 1.00 40.62  ? 444 TYR E CD1  1 
ATOM 40244 C CD2  . TYR E 1 408 ? 44.550   8.309   118.016 1.00 42.76  ? 444 TYR E CD2  1 
ATOM 40245 C CE1  . TYR E 1 408 ? 42.889   7.887   115.867 1.00 40.91  ? 444 TYR E CE1  1 
ATOM 40246 C CE2  . TYR E 1 408 ? 43.809   9.351   117.504 1.00 43.74  ? 444 TYR E CE2  1 
ATOM 40247 C CZ   . TYR E 1 408 ? 42.980   9.133   116.429 1.00 41.25  ? 444 TYR E CZ   1 
ATOM 40248 O OH   . TYR E 1 408 ? 42.237   10.168  115.915 1.00 48.13  ? 444 TYR E OH   1 
ATOM 40249 H H    . TYR E 1 408 ? 47.351   7.009   118.711 1.00 42.17  ? 444 TYR E H    1 
ATOM 40250 H HA   . TYR E 1 408 ? 46.897   4.755   117.478 1.00 41.71  ? 444 TYR E HA   1 
ATOM 40251 H HB2  . TYR E 1 408 ? 44.773   5.085   117.904 1.00 41.05  ? 444 TYR E HB2  1 
ATOM 40252 H HB3  . TYR E 1 408 ? 45.407   6.065   118.975 1.00 42.16  ? 444 TYR E HB3  1 
ATOM 40253 H HD1  . TYR E 1 408 ? 43.567   6.008   115.996 1.00 41.43  ? 444 TYR E HD1  1 
ATOM 40254 H HD2  . TYR E 1 408 ? 45.112   8.460   118.741 1.00 43.68  ? 444 TYR E HD2  1 
ATOM 40255 H HE1  . TYR E 1 408 ? 42.327   7.742   115.141 1.00 42.48  ? 444 TYR E HE1  1 
ATOM 40256 H HE2  . TYR E 1 408 ? 43.868   10.198  117.883 1.00 44.89  ? 444 TYR E HE2  1 
ATOM 40257 H HH   . TYR E 1 408 ? 41.757   9.890   115.283 1.00 46.13  ? 444 TYR E HH   1 
ATOM 40258 N N    . THR E 1 409 ? 46.985   7.265   115.546 1.00 41.99  ? 445 THR E N    1 
ATOM 40259 C CA   . THR E 1 409 ? 46.986   7.639   114.138 1.00 40.01  ? 445 THR E CA   1 
ATOM 40260 C C    . THR E 1 409 ? 47.961   6.802   113.325 1.00 42.41  ? 445 THR E C    1 
ATOM 40261 O O    . THR E 1 409 ? 47.777   6.659   112.112 1.00 44.68  ? 445 THR E O    1 
ATOM 40262 C CB   . THR E 1 409 ? 47.326   9.121   113.990 1.00 42.93  ? 445 THR E CB   1 
ATOM 40263 O OG1  . THR E 1 409 ? 48.625   9.373   114.536 1.00 45.52  ? 445 THR E OG1  1 
ATOM 40264 C CG2  . THR E 1 409 ? 46.302   9.976   114.707 1.00 45.34  ? 445 THR E CG2  1 
ATOM 40265 H H    . THR E 1 409 ? 47.216   7.893   116.086 1.00 43.10  ? 445 THR E H    1 
ATOM 40266 H HA   . THR E 1 409 ? 46.098   7.501   113.775 1.00 41.27  ? 445 THR E HA   1 
ATOM 40267 H HB   . THR E 1 409 ? 47.320   9.360   113.050 1.00 44.47  ? 445 THR E HB   1 
ATOM 40268 H HG1  . THR E 1 409 ? 49.201   8.913   114.134 1.00 45.73  ? 445 THR E HG1  1 
ATOM 40269 H HG21 . THR E 1 409 ? 46.460   10.913  114.513 1.00 46.11  ? 445 THR E HG21 1 
ATOM 40270 H HG22 . THR E 1 409 ? 46.363   9.838   115.665 1.00 44.29  ? 445 THR E HG22 1 
ATOM 40271 H HG23 . THR E 1 409 ? 45.408   9.741   114.411 1.00 45.19  ? 445 THR E HG23 1 
ATOM 40272 N N    . ASN E 1 410 ? 48.989   6.242   113.963 1.00 40.86  ? 446 ASN E N    1 
ATOM 40273 C CA   . ASN E 1 410 ? 49.950   5.418   113.241 1.00 39.03  ? 446 ASN E CA   1 
ATOM 40274 C C    . ASN E 1 410 ? 49.317   4.133   112.729 1.00 41.74  ? 446 ASN E C    1 
ATOM 40275 O O    . ASN E 1 410 ? 49.664   3.667   111.640 1.00 48.18  ? 446 ASN E O    1 
ATOM 40276 C CB   . ASN E 1 410 ? 51.140   5.098   114.139 1.00 40.57  ? 446 ASN E CB   1 
ATOM 40277 C CG   . ASN E 1 410 ? 51.931   6.328   114.515 1.00 42.67  ? 446 ASN E CG   1 
ATOM 40278 O OD1  . ASN E 1 410 ? 51.831   6.826   115.634 1.00 45.67  ? 446 ASN E OD1  1 
ATOM 40279 N ND2  . ASN E 1 410 ? 52.730   6.822   113.584 1.00 47.57  ? 446 ASN E ND2  1 
ATOM 40280 H H    . ASN E 1 410 ? 49.149   6.323   114.804 1.00 42.64  ? 446 ASN E H    1 
ATOM 40281 H HA   . ASN E 1 410 ? 50.277   5.916   112.475 1.00 43.22  ? 446 ASN E HA   1 
ATOM 40282 H HB2  . ASN E 1 410 ? 50.820   4.685   114.956 1.00 42.01  ? 446 ASN E HB2  1 
ATOM 40283 H HB3  . ASN E 1 410 ? 51.735   4.492   113.671 1.00 43.14  ? 446 ASN E HB3  1 
ATOM 40284 H HD21 . ASN E 1 410 ? 52.774   6.447   112.811 1.00 46.87  ? 446 ASN E HD21 1 
ATOM 40285 H HD22 . ASN E 1 410 ? 53.201   7.522   113.750 1.00 47.18  ? 446 ASN E HD22 1 
ATOM 40286 N N    . ILE E 1 411 ? 48.402   3.539   113.499 1.00 40.75  ? 447 ILE E N    1 
ATOM 40287 C CA   . ILE E 1 411 ? 47.718   2.314   113.101 1.00 39.26  ? 447 ILE E CA   1 
ATOM 40288 C C    . ILE E 1 411 ? 46.300   2.573   112.626 1.00 37.52  ? 447 ILE E C    1 
ATOM 40289 O O    . ILE E 1 411 ? 45.461   1.666   112.681 1.00 42.94  ? 447 ILE E O    1 
ATOM 40290 C CB   . ILE E 1 411 ? 47.707   1.293   114.256 1.00 41.36  ? 447 ILE E CB   1 
ATOM 40291 C CG1  . ILE E 1 411 ? 47.014   1.876   115.488 1.00 42.24  ? 447 ILE E CG1  1 
ATOM 40292 C CG2  . ILE E 1 411 ? 49.120   0.878   114.606 1.00 44.36  ? 447 ILE E CG2  1 
ATOM 40293 C CD1  . ILE E 1 411 ? 46.661   0.839   116.526 1.00 43.96  ? 447 ILE E CD1  1 
ATOM 40294 H H    . ILE E 1 411 ? 48.158   3.837   114.268 1.00 41.41  ? 447 ILE E H    1 
ATOM 40295 H HA   . ILE E 1 411 ? 48.203   1.912   112.363 1.00 41.33  ? 447 ILE E HA   1 
ATOM 40296 H HB   . ILE E 1 411 ? 47.217   0.507   113.969 1.00 41.98  ? 447 ILE E HB   1 
ATOM 40297 H HG12 . ILE E 1 411 ? 47.608   2.520   115.905 1.00 42.28  ? 447 ILE E HG12 1 
ATOM 40298 H HG13 . ILE E 1 411 ? 46.192   2.314   115.221 1.00 41.70  ? 447 ILE E HG13 1 
ATOM 40299 H HG21 . ILE E 1 411 ? 49.087   0.187   115.286 1.00 43.85  ? 447 ILE E HG21 1 
ATOM 40300 H HG22 . ILE E 1 411 ? 49.555   0.537   113.809 1.00 43.85  ? 447 ILE E HG22 1 
ATOM 40301 H HG23 . ILE E 1 411 ? 49.602   1.650   114.942 1.00 43.55  ? 447 ILE E HG23 1 
ATOM 40302 H HD11 . ILE E 1 411 ? 46.141   1.260   117.229 1.00 42.85  ? 447 ILE E HD11 1 
ATOM 40303 H HD12 . ILE E 1 411 ? 46.141   0.137   116.105 1.00 43.56  ? 447 ILE E HD12 1 
ATOM 40304 H HD13 . ILE E 1 411 ? 47.479   0.470   116.895 1.00 43.46  ? 447 ILE E HD13 1 
ATOM 40305 N N    . PHE E 1 412 ? 46.010   3.780   112.158 1.00 37.45  ? 448 PHE E N    1 
ATOM 40306 C CA   . PHE E 1 412 ? 44.648   4.217   111.901 1.00 40.41  ? 448 PHE E CA   1 
ATOM 40307 C C    . PHE E 1 412 ? 44.348   4.184   110.409 1.00 40.10  ? 448 PHE E C    1 
ATOM 40308 O O    . PHE E 1 412 ? 45.168   4.604   109.589 1.00 46.24  ? 448 PHE E O    1 
ATOM 40309 C CB   . PHE E 1 412 ? 44.454   5.632   112.451 1.00 40.97  ? 448 PHE E CB   1 
ATOM 40310 C CG   . PHE E 1 412 ? 43.025   6.063   112.557 1.00 39.64  ? 448 PHE E CG   1 
ATOM 40311 C CD1  . PHE E 1 412 ? 42.094   5.279   113.204 1.00 41.87  ? 448 PHE E CD1  1 
ATOM 40312 C CD2  . PHE E 1 412 ? 42.622   7.276   112.041 1.00 42.04  ? 448 PHE E CD2  1 
ATOM 40313 C CE1  . PHE E 1 412 ? 40.788   5.685   113.309 1.00 44.91  ? 448 PHE E CE1  1 
ATOM 40314 C CE2  . PHE E 1 412 ? 41.318   7.686   112.147 1.00 44.13  ? 448 PHE E CE2  1 
ATOM 40315 C CZ   . PHE E 1 412 ? 40.400   6.889   112.781 1.00 46.02  ? 448 PHE E CZ   1 
ATOM 40316 H H    . PHE E 1 412 ? 46.601   4.378   111.979 1.00 40.33  ? 448 PHE E H    1 
ATOM 40317 H HA   . PHE E 1 412 ? 44.030   3.621   112.352 1.00 40.95  ? 448 PHE E HA   1 
ATOM 40318 H HB2  . PHE E 1 412 ? 44.839   5.677   113.339 1.00 41.09  ? 448 PHE E HB2  1 
ATOM 40319 H HB3  . PHE E 1 412 ? 44.908   6.257   111.865 1.00 41.53  ? 448 PHE E HB3  1 
ATOM 40320 H HD1  . PHE E 1 412 ? 42.351   4.461   113.562 1.00 41.92  ? 448 PHE E HD1  1 
ATOM 40321 H HD2  . PHE E 1 412 ? 43.241   7.819   111.608 1.00 42.67  ? 448 PHE E HD2  1 
ATOM 40322 H HE1  . PHE E 1 412 ? 40.167   5.144   113.741 1.00 44.38  ? 448 PHE E HE1  1 
ATOM 40323 H HE2  . PHE E 1 412 ? 41.057   8.502   111.788 1.00 43.99  ? 448 PHE E HE2  1 
ATOM 40324 H HZ   . PHE E 1 412 ? 39.515   7.165   112.853 1.00 45.64  ? 448 PHE E HZ   1 
ATOM 40325 N N    . ASN E 1 413 ? 43.165   3.683   110.065 1.00 34.93  ? 449 ASN E N    1 
ATOM 40326 C CA   . ASN E 1 413 ? 42.727   3.584   108.678 1.00 35.07  ? 449 ASN E CA   1 
ATOM 40327 C C    . ASN E 1 413 ? 41.271   4.010   108.603 1.00 36.76  ? 449 ASN E C    1 
ATOM 40328 O O    . ASN E 1 413 ? 40.422   3.437   109.292 1.00 43.44  ? 449 ASN E O    1 
ATOM 40329 C CB   . ASN E 1 413 ? 42.900   2.158   108.148 1.00 39.60  ? 449 ASN E CB   1 
ATOM 40330 C CG   . ASN E 1 413 ? 42.582   2.037   106.673 1.00 39.49  ? 449 ASN E CG   1 
ATOM 40331 O OD1  . ASN E 1 413 ? 41.992   2.934   106.075 1.00 40.73  ? 449 ASN E OD1  1 
ATOM 40332 N ND2  . ASN E 1 413 ? 42.965   0.918   106.079 1.00 40.10  ? 449 ASN E ND2  1 
ATOM 40333 H H    . ASN E 1 413 ? 42.589   3.385   110.630 1.00 38.62  ? 449 ASN E H    1 
ATOM 40334 H HA   . ASN E 1 413 ? 43.252   4.184   108.126 1.00 38.41  ? 449 ASN E HA   1 
ATOM 40335 H HB2  . ASN E 1 413 ? 43.820   1.881   108.280 1.00 40.22  ? 449 ASN E HB2  1 
ATOM 40336 H HB3  . ASN E 1 413 ? 42.303   1.567   108.633 1.00 39.35  ? 449 ASN E HB3  1 
ATOM 40337 H HD21 . ASN E 1 413 ? 43.374   0.310   106.529 1.00 39.90  ? 449 ASN E HD21 1 
ATOM 40338 H HD22 . ASN E 1 413 ? 42.807   0.799   105.241 1.00 38.87  ? 449 ASN E HD22 1 
ATOM 40339 N N    . THR E 1 414 ? 40.985   5.011   107.774 1.00 35.30  ? 450 THR E N    1 
ATOM 40340 C CA   . THR E 1 414 ? 39.625   5.492   107.570 1.00 34.72  ? 450 THR E CA   1 
ATOM 40341 C C    . THR E 1 414 ? 39.158   5.336   106.131 1.00 34.56  ? 450 THR E C    1 
ATOM 40342 O O    . THR E 1 414 ? 38.181   5.983   105.738 1.00 38.34  ? 450 THR E O    1 
ATOM 40343 C CB   . THR E 1 414 ? 39.503   6.960   107.986 1.00 39.88  ? 450 THR E CB   1 
ATOM 40344 O OG1  . THR E 1 414 ? 40.520   7.732   107.339 1.00 45.43  ? 450 THR E OG1  1 
ATOM 40345 C CG2  . THR E 1 414 ? 39.644   7.094   109.481 1.00 42.23  ? 450 THR E CG2  1 
ATOM 40346 H H    . THR E 1 414 ? 41.573   5.434   107.310 1.00 38.44  ? 450 THR E H    1 
ATOM 40347 H HA   . THR E 1 414 ? 39.022   4.979   108.130 1.00 36.97  ? 450 THR E HA   1 
ATOM 40348 H HB   . THR E 1 414 ? 38.631   7.298   107.731 1.00 39.89  ? 450 THR E HB   1 
ATOM 40349 H HG1  . THR E 1 414 ? 40.457   8.538   107.569 1.00 42.66  ? 450 THR E HG1  1 
ATOM 40350 H HG21 . THR E 1 414 ? 39.665   8.031   109.731 1.00 41.50  ? 450 THR E HG21 1 
ATOM 40351 H HG22 . THR E 1 414 ? 38.895   6.665   109.923 1.00 40.64  ? 450 THR E HG22 1 
ATOM 40352 H HG23 . THR E 1 414 ? 40.467   6.670   109.770 1.00 41.31  ? 450 THR E HG23 1 
ATOM 40353 N N    . TYR E 1 415 ? 39.821   4.506   105.334 1.00 31.69  ? 451 TYR E N    1 
ATOM 40354 C CA   . TYR E 1 415 ? 39.350   4.261   103.981 1.00 31.35  ? 451 TYR E CA   1 
ATOM 40355 C C    . TYR E 1 415 ? 37.993   3.576   104.021 1.00 32.10  ? 451 TYR E C    1 
ATOM 40356 O O    . TYR E 1 415 ? 37.774   2.635   104.788 1.00 36.29  ? 451 TYR E O    1 
ATOM 40357 C CB   . TYR E 1 415 ? 40.356   3.408   103.208 1.00 33.57  ? 451 TYR E CB   1 
ATOM 40358 C CG   . TYR E 1 415 ? 40.004   3.236   101.751 1.00 30.92  ? 451 TYR E CG   1 
ATOM 40359 C CD1  . TYR E 1 415 ? 40.100   4.291   100.863 1.00 34.75  ? 451 TYR E CD1  1 
ATOM 40360 C CD2  . TYR E 1 415 ? 39.567   2.017   101.268 1.00 31.15  ? 451 TYR E CD2  1 
ATOM 40361 C CE1  . TYR E 1 415 ? 39.770   4.134   99.536  1.00 34.58  ? 451 TYR E CE1  1 
ATOM 40362 C CE2  . TYR E 1 415 ? 39.238   1.853   99.945  1.00 30.22  ? 451 TYR E CE2  1 
ATOM 40363 C CZ   . TYR E 1 415 ? 39.339   2.912   99.084  1.00 32.00  ? 451 TYR E CZ   1 
ATOM 40364 O OH   . TYR E 1 415 ? 39.011   2.742   97.762  1.00 39.51  ? 451 TYR E OH   1 
ATOM 40365 H H    . TYR E 1 415 ? 40.535   4.078   105.550 1.00 35.32  ? 451 TYR E H    1 
ATOM 40366 H HA   . TYR E 1 415 ? 39.250   5.108   103.519 1.00 33.23  ? 451 TYR E HA   1 
ATOM 40367 H HB2  . TYR E 1 415 ? 41.228   3.829   103.259 1.00 35.08  ? 451 TYR E HB2  1 
ATOM 40368 H HB3  . TYR E 1 415 ? 40.391   2.527   103.611 1.00 33.99  ? 451 TYR E HB3  1 
ATOM 40369 H HD1  . TYR E 1 415 ? 40.388   5.121   101.167 1.00 35.64  ? 451 TYR E HD1  1 
ATOM 40370 H HD2  . TYR E 1 415 ? 39.495   1.295   101.849 1.00 32.71  ? 451 TYR E HD2  1 
ATOM 40371 H HE1  . TYR E 1 415 ? 39.839   4.852   98.948  1.00 34.42  ? 451 TYR E HE1  1 
ATOM 40372 H HE2  . TYR E 1 415 ? 38.947   1.025   99.636  1.00 32.48  ? 451 TYR E HE2  1 
ATOM 40373 H HH   . TYR E 1 415 ? 38.758   1.951   97.629  1.00 36.61  ? 451 TYR E HH   1 
ATOM 40374 N N    . GLY E 1 416 ? 37.076   4.055   103.192 1.00 32.14  ? 452 GLY E N    1 
ATOM 40375 C CA   . GLY E 1 416 ? 35.737   3.529   103.170 1.00 30.50  ? 452 GLY E CA   1 
ATOM 40376 C C    . GLY E 1 416 ? 35.011   3.888   101.895 1.00 32.53  ? 452 GLY E C    1 
ATOM 40377 O O    . GLY E 1 416 ? 35.568   4.513   100.989 1.00 36.89  ? 452 GLY E O    1 
ATOM 40378 H H    . GLY E 1 416 ? 37.211   4.696   102.635 1.00 33.11  ? 452 GLY E H    1 
ATOM 40379 H HA2  . GLY E 1 416 ? 35.762   2.563   103.253 1.00 31.74  ? 452 GLY E HA2  1 
ATOM 40380 H HA3  . GLY E 1 416 ? 35.237   3.889   103.919 1.00 31.29  ? 452 GLY E HA3  1 
ATOM 40381 N N    . PRO E 1 417 ? 33.740   3.493   101.798 1.00 31.92  ? 453 PRO E N    1 
ATOM 40382 C CA   . PRO E 1 417 ? 32.971   3.780   100.580 1.00 33.61  ? 453 PRO E CA   1 
ATOM 40383 C C    . PRO E 1 417 ? 32.644   5.248   100.395 1.00 36.11  ? 453 PRO E C    1 
ATOM 40384 O O    . PRO E 1 417 ? 32.099   5.611   99.346  1.00 38.65  ? 453 PRO E O    1 
ATOM 40385 C CB   . PRO E 1 417 ? 31.701   2.945   100.764 1.00 36.51  ? 453 PRO E CB   1 
ATOM 40386 C CG   . PRO E 1 417 ? 31.588   2.734   102.224 1.00 35.52  ? 453 PRO E CG   1 
ATOM 40387 C CD   . PRO E 1 417 ? 32.968   2.710   102.775 1.00 32.72  ? 453 PRO E CD   1 
ATOM 40388 H HA   . PRO E 1 417 ? 33.449   3.458   99.799  1.00 34.20  ? 453 PRO E HA   1 
ATOM 40389 H HB2  . PRO E 1 417 ? 30.935   3.434   100.424 1.00 36.21  ? 453 PRO E HB2  1 
ATOM 40390 H HB3  . PRO E 1 417 ? 31.799   2.098   100.301 1.00 35.56  ? 453 PRO E HB3  1 
ATOM 40391 H HG2  . PRO E 1 417 ? 31.083   3.463   102.617 1.00 34.57  ? 453 PRO E HG2  1 
ATOM 40392 H HG3  . PRO E 1 417 ? 31.146   1.888   102.394 1.00 34.82  ? 453 PRO E HG3  1 
ATOM 40393 H HD2  . PRO E 1 417 ? 32.993   3.140   103.644 1.00 32.75  ? 453 PRO E HD2  1 
ATOM 40394 H HD3  . PRO E 1 417 ? 33.303   1.802   102.822 1.00 33.40  ? 453 PRO E HD3  1 
ATOM 40395 N N    . LEU E 1 418 ? 32.951   6.100   101.368 1.00 37.29  ? 454 LEU E N    1 
ATOM 40396 C CA   . LEU E 1 418 ? 32.752   7.535   101.243 1.00 36.68  ? 454 LEU E CA   1 
ATOM 40397 C C    . LEU E 1 418 ? 34.041   8.278   100.927 1.00 37.93  ? 454 LEU E C    1 
ATOM 40398 O O    . LEU E 1 418 ? 34.068   9.509   101.018 1.00 46.17  ? 454 LEU E O    1 
ATOM 40399 C CB   . LEU E 1 418 ? 32.142   8.099   102.528 1.00 39.89  ? 454 LEU E CB   1 
ATOM 40400 C CG   . LEU E 1 418 ? 30.835   7.459   102.990 1.00 39.87  ? 454 LEU E CG   1 
ATOM 40401 C CD1  . LEU E 1 418 ? 30.434   8.013   104.337 1.00 41.68  ? 454 LEU E CD1  1 
ATOM 40402 C CD2  . LEU E 1 418 ? 29.739   7.681   101.978 1.00 40.47  ? 454 LEU E CD2  1 
ATOM 40403 H H    . LEU E 1 418 ? 33.285   5.863   102.125 1.00 36.84  ? 454 LEU E H    1 
ATOM 40404 H HA   . LEU E 1 418 ? 32.128   7.704   100.520 1.00 37.49  ? 454 LEU E HA   1 
ATOM 40405 H HB2  . LEU E 1 418 ? 32.786   7.990   103.245 1.00 39.23  ? 454 LEU E HB2  1 
ATOM 40406 H HB3  . LEU E 1 418 ? 31.968   9.043   102.393 1.00 40.17  ? 454 LEU E HB3  1 
ATOM 40407 H HG   . LEU E 1 418 ? 30.966   6.502   103.087 1.00 38.27  ? 454 LEU E HG   1 
ATOM 40408 H HD11 . LEU E 1 418 ? 31.170   7.896   104.959 1.00 40.55  ? 454 LEU E HD11 1 
ATOM 40409 H HD12 . LEU E 1 418 ? 29.652   7.536   104.655 1.00 41.06  ? 454 LEU E HD12 1 
ATOM 40410 H HD13 . LEU E 1 418 ? 30.230   8.956   104.238 1.00 40.02  ? 454 LEU E HD13 1 
ATOM 40411 H HD21 . LEU E 1 418 ? 29.971   7.223   101.155 1.00 39.63  ? 454 LEU E HD21 1 
ATOM 40412 H HD22 . LEU E 1 418 ? 29.647   8.632   101.814 1.00 39.72  ? 454 LEU E HD22 1 
ATOM 40413 H HD23 . LEU E 1 418 ? 28.909   7.324   102.331 1.00 40.17  ? 454 LEU E HD23 1 
ATOM 40414 N N    . THR E 1 419 ? 35.103   7.568   100.565 1.00 35.79  ? 455 THR E N    1 
ATOM 40415 C CA   . THR E 1 419 ? 36.378   8.215   100.295 1.00 33.65  ? 455 THR E CA   1 
ATOM 40416 C C    . THR E 1 419 ? 36.426   8.706   98.856  1.00 36.06  ? 455 THR E C    1 
ATOM 40417 O O    . THR E 1 419 ? 36.033   7.994   97.929  1.00 37.03  ? 455 THR E O    1 
ATOM 40418 C CB   . THR E 1 419 ? 37.529   7.250   100.560 1.00 35.13  ? 455 THR E CB   1 
ATOM 40419 O OG1  . THR E 1 419 ? 37.435   6.750   101.897 1.00 37.30  ? 455 THR E OG1  1 
ATOM 40420 C CG2  . THR E 1 419 ? 38.862   7.949   100.380 1.00 38.95  ? 455 THR E CG2  1 
ATOM 40421 H H    . THR E 1 419 ? 35.113   6.713   100.470 1.00 36.54  ? 455 THR E H    1 
ATOM 40422 H HA   . THR E 1 419 ? 36.481   8.980   100.882 1.00 36.83  ? 455 THR E HA   1 
ATOM 40423 H HB   . THR E 1 419 ? 37.482   6.511   99.933  1.00 35.55  ? 455 THR E HB   1 
ATOM 40424 H HG1  . THR E 1 419 ? 37.504   7.382   102.445 1.00 36.42  ? 455 THR E HG1  1 
ATOM 40425 H HG21 . THR E 1 419 ? 39.576   7.389   100.724 1.00 37.57  ? 455 THR E HG21 1 
ATOM 40426 H HG22 . THR E 1 419 ? 39.024   8.122   99.440  1.00 38.23  ? 455 THR E HG22 1 
ATOM 40427 H HG23 . THR E 1 419 ? 38.863   8.791   100.863 1.00 38.43  ? 455 THR E HG23 1 
ATOM 40428 N N    . ALA E 1 420 ? 36.897   9.935   98.679  1.00 39.89  ? 456 ALA E N    1 
ATOM 40429 C CA   . ALA E 1 420 ? 37.131   10.526  97.372  1.00 39.11  ? 456 ALA E CA   1 
ATOM 40430 C C    . ALA E 1 420 ? 38.558   11.045  97.339  1.00 41.59  ? 456 ALA E C    1 
ATOM 40431 O O    . ALA E 1 420 ? 38.957   11.821  98.213  1.00 45.99  ? 456 ALA E O    1 
ATOM 40432 C CB   . ALA E 1 420 ? 36.143   11.659  97.094  1.00 40.22  ? 456 ALA E CB   1 
ATOM 40433 H H    . ALA E 1 420 ? 37.098   10.462  99.328  1.00 40.20  ? 456 ALA E H    1 
ATOM 40434 H HA   . ALA E 1 420 ? 37.030   9.851   96.683  1.00 38.53  ? 456 ALA E HA   1 
ATOM 40435 H HB1  . ALA E 1 420 ? 36.209   11.918  96.160  1.00 40.02  ? 456 ALA E HB1  1 
ATOM 40436 H HB2  . ALA E 1 420 ? 35.247   11.349  97.292  1.00 40.14  ? 456 ALA E HB2  1 
ATOM 40437 H HB3  . ALA E 1 420 ? 36.360   12.412  97.665  1.00 40.43  ? 456 ALA E HB3  1 
ATOM 40438 N N    . LEU E 1 421 ? 39.324   10.621  96.340  1.00 41.98  ? 457 LEU E N    1 
ATOM 40439 C CA   . LEU E 1 421 ? 40.717   11.021  96.238  1.00 41.91  ? 457 LEU E CA   1 
ATOM 40440 C C    . LEU E 1 421 ? 41.083   11.204  94.774  1.00 41.44  ? 457 LEU E C    1 
ATOM 40441 O O    . LEU E 1 421 ? 40.432   10.668  93.876  1.00 42.87  ? 457 LEU E O    1 
ATOM 40442 C CB   . LEU E 1 421 ? 41.656   10.009  96.912  1.00 41.36  ? 457 LEU E CB   1 
ATOM 40443 C CG   . LEU E 1 421 ? 41.869   8.648   96.253  1.00 43.53  ? 457 LEU E CG   1 
ATOM 40444 C CD1  . LEU E 1 421 ? 42.972   7.905   96.972  1.00 44.42  ? 457 LEU E CD1  1 
ATOM 40445 C CD2  . LEU E 1 421 ? 40.601   7.819   96.276  1.00 44.35  ? 457 LEU E CD2  1 
ATOM 40446 H H    . LEU E 1 421 ? 39.055   10.107  95.705  1.00 42.00  ? 457 LEU E H    1 
ATOM 40447 H HA   . LEU E 1 421 ? 40.834   11.876  96.682  1.00 42.49  ? 457 LEU E HA   1 
ATOM 40448 H HB2  . LEU E 1 421 ? 42.530   10.422  96.983  1.00 42.21  ? 457 LEU E HB2  1 
ATOM 40449 H HB3  . LEU E 1 421 ? 41.316   9.838   97.805  1.00 41.43  ? 457 LEU E HB3  1 
ATOM 40450 H HG   . LEU E 1 421 ? 42.137   8.772   95.329  1.00 42.96  ? 457 LEU E HG   1 
ATOM 40451 H HD11 . LEU E 1 421 ? 43.151   7.077   96.501  1.00 43.30  ? 457 LEU E HD11 1 
ATOM 40452 H HD12 . LEU E 1 421 ? 43.769   8.458   96.983  1.00 44.33  ? 457 LEU E HD12 1 
ATOM 40453 H HD13 . LEU E 1 421 ? 42.686   7.718   97.880  1.00 43.06  ? 457 LEU E HD13 1 
ATOM 40454 H HD21 . LEU E 1 421 ? 40.332   7.684   97.198  1.00 42.38  ? 457 LEU E HD21 1 
ATOM 40455 H HD22 . LEU E 1 421 ? 40.777   6.964   95.855  1.00 42.85  ? 457 LEU E HD22 1 
ATOM 40456 H HD23 . LEU E 1 421 ? 39.902   8.283   95.795  1.00 43.34  ? 457 LEU E HD23 1 
ATOM 40457 N N    . ASN E 1 422 ? 42.134   11.983  94.550  1.00 43.58  ? 458 ASN E N    1 
ATOM 40458 C CA   . ASN E 1 422 ? 42.605   12.307  93.213  1.00 43.87  ? 458 ASN E CA   1 
ATOM 40459 C C    . ASN E 1 422 ? 43.786   11.428  92.821  1.00 44.40  ? 458 ASN E C    1 
ATOM 40460 O O    . ASN E 1 422 ? 44.493   10.873  93.664  1.00 44.53  ? 458 ASN E O    1 
ATOM 40461 C CB   . ASN E 1 422 ? 43.011   13.776  93.129  1.00 42.41  ? 458 ASN E CB   1 
ATOM 40462 C CG   . ASN E 1 422 ? 41.856   14.712  93.374  1.00 44.38  ? 458 ASN E CG   1 
ATOM 40463 O OD1  . ASN E 1 422 ? 40.788   14.566  92.786  1.00 47.61  ? 458 ASN E OD1  1 
ATOM 40464 N ND2  . ASN E 1 422 ? 42.061   15.679  94.254  1.00 45.61  ? 458 ASN E ND2  1 
ATOM 40465 H H    . ASN E 1 422 ? 42.606   12.341  95.173  1.00 43.95  ? 458 ASN E H    1 
ATOM 40466 H HA   . ASN E 1 422 ? 41.888   12.155  92.577  1.00 43.62  ? 458 ASN E HA   1 
ATOM 40467 H HB2  . ASN E 1 422 ? 43.684   13.950  93.805  1.00 44.18  ? 458 ASN E HB2  1 
ATOM 40468 H HB3  . ASN E 1 422 ? 43.373   13.960  92.248  1.00 43.78  ? 458 ASN E HB3  1 
ATOM 40469 H HD21 . ASN E 1 422 ? 42.823   15.748  94.647  1.00 44.92  ? 458 ASN E HD21 1 
ATOM 40470 H HD22 . ASN E 1 422 ? 41.433   16.239  94.430  1.00 44.08  ? 458 ASN E HD22 1 
ATOM 40471 N N    . ASN E 1 423 ? 43.991   11.315  91.514  1.00 43.63  ? 459 ASN E N    1 
ATOM 40472 C CA   . ASN E 1 423 ? 45.133   10.597  90.981  1.00 40.36  ? 459 ASN E CA   1 
ATOM 40473 C C    . ASN E 1 423 ? 46.404   11.410  91.227  1.00 41.28  ? 459 ASN E C    1 
ATOM 40474 O O    . ASN E 1 423 ? 46.365   12.628  91.417  1.00 46.35  ? 459 ASN E O    1 
ATOM 40475 C CB   . ASN E 1 423 ? 44.922   10.337  89.485  1.00 38.84  ? 459 ASN E CB   1 
ATOM 40476 C CG   . ASN E 1 423 ? 45.863   9.289   88.902  1.00 42.57  ? 459 ASN E CG   1 
ATOM 40477 O OD1  . ASN E 1 423 ? 46.534   8.586   89.653  1.00 44.35  ? 459 ASN E OD1  1 
ATOM 40478 N ND2  . ASN E 1 423 ? 45.974   9.225   87.581  1.00 44.17  ? 459 ASN E ND2  1 
ATOM 40479 H H    . ASN E 1 423 ? 43.479   11.650  90.912  1.00 43.20  ? 459 ASN E H    1 
ATOM 40480 H HA   . ASN E 1 423 ? 45.204   9.754   91.452  1.00 41.96  ? 459 ASN E HA   1 
ATOM 40481 H HB2  . ASN E 1 423 ? 44.012   10.027  89.348  1.00 40.48  ? 459 ASN E HB2  1 
ATOM 40482 H HB3  . ASN E 1 423 ? 45.062   11.166  89.001  1.00 40.11  ? 459 ASN E HB3  1 
ATOM 40483 H HD21 . ASN E 1 423 ? 45.513   9.733   87.070  1.00 43.63  ? 459 ASN E HD21 1 
ATOM 40484 H HD22 . ASN E 1 423 ? 46.505   8.647   87.231  1.00 44.71  ? 459 ASN E HD22 1 
ATOM 40485 N N    . VAL E 1 424 ? 47.539   10.725  91.233  1.00 40.96  ? 460 VAL E N    1 
ATOM 40486 C CA   . VAL E 1 424 ? 48.809   11.404  91.517  1.00 41.06  ? 460 VAL E CA   1 
ATOM 40487 C C    . VAL E 1 424 ? 49.085   12.437  90.431  1.00 40.47  ? 460 VAL E C    1 
ATOM 40488 O O    . VAL E 1 424 ? 48.811   12.173  89.248  1.00 41.50  ? 460 VAL E O    1 
ATOM 40489 C CB   . VAL E 1 424 ? 49.952   10.389  91.608  1.00 42.09  ? 460 VAL E CB   1 
ATOM 40490 C CG1  . VAL E 1 424 ? 49.783   9.497   92.820  1.00 43.36  ? 460 VAL E CG1  1 
ATOM 40491 C CG2  . VAL E 1 424 ? 50.067   9.560   90.332  1.00 40.23  ? 460 VAL E CG2  1 
ATOM 40492 H H    . VAL E 1 424 ? 47.608   9.882   91.106  1.00 42.11  ? 460 VAL E H    1 
ATOM 40493 H HA   . VAL E 1 424 ? 48.734   11.860  92.369  1.00 41.89  ? 460 VAL E HA   1 
ATOM 40494 H HB   . VAL E 1 424 ? 50.785   10.875  91.713  1.00 42.10  ? 460 VAL E HB   1 
ATOM 40495 H HG11 . VAL E 1 424 ? 50.633   9.068   93.002  1.00 42.71  ? 460 VAL E HG11 1 
ATOM 40496 H HG12 . VAL E 1 424 ? 49.106   8.827   92.634  1.00 43.80  ? 460 VAL E HG12 1 
ATOM 40497 H HG13 . VAL E 1 424 ? 49.516   10.039  93.579  1.00 43.40  ? 460 VAL E HG13 1 
ATOM 40498 H HG21 . VAL E 1 424 ? 50.333   10.134  89.596  1.00 41.23  ? 460 VAL E HG21 1 
ATOM 40499 H HG22 . VAL E 1 424 ? 49.217   9.138   90.134  1.00 41.26  ? 460 VAL E HG22 1 
ATOM 40500 H HG23 . VAL E 1 424 ? 50.741   8.877   90.475  1.00 41.09  ? 460 VAL E HG23 1 
ATOM 40501 N N    . PRO E 1 425 ? 49.613   13.610  90.770  1.00 36.07  ? 461 PRO E N    1 
ATOM 40502 C CA   . PRO E 1 425 ? 49.954   14.592  89.746  1.00 37.33  ? 461 PRO E CA   1 
ATOM 40503 C C    . PRO E 1 425 ? 51.204   14.181  88.990  1.00 39.66  ? 461 PRO E C    1 
ATOM 40504 O O    . PRO E 1 425 ? 52.056   13.462  89.532  1.00 41.41  ? 461 PRO E O    1 
ATOM 40505 C CB   . PRO E 1 425 ? 50.195   15.871  90.556  1.00 38.36  ? 461 PRO E CB   1 
ATOM 40506 C CG   . PRO E 1 425 ? 50.643   15.385  91.869  1.00 37.18  ? 461 PRO E CG   1 
ATOM 40507 C CD   . PRO E 1 425 ? 49.912   14.109  92.122  1.00 37.90  ? 461 PRO E CD   1 
ATOM 40508 H HA   . PRO E 1 425 ? 49.210   14.726  89.141  1.00 39.25  ? 461 PRO E HA   1 
ATOM 40509 H HB2  . PRO E 1 425 ? 50.879   16.411  90.128  1.00 38.44  ? 461 PRO E HB2  1 
ATOM 40510 H HB3  . PRO E 1 425 ? 49.367   16.369  90.637  1.00 39.84  ? 461 PRO E HB3  1 
ATOM 40511 H HG2  . PRO E 1 425 ? 51.600   15.227  91.848  1.00 37.80  ? 461 PRO E HG2  1 
ATOM 40512 H HG3  . PRO E 1 425 ? 50.422   16.039  92.551  1.00 39.09  ? 461 PRO E HG3  1 
ATOM 40513 H HD2  . PRO E 1 425 ? 50.481   13.478  92.590  1.00 39.29  ? 461 PRO E HD2  1 
ATOM 40514 H HD3  . PRO E 1 425 ? 49.090   14.278  92.609  1.00 39.91  ? 461 PRO E HD3  1 
ATOM 40515 N N    . PRO E 1 426 ? 51.353   14.609  87.740  1.00 38.36  ? 462 PRO E N    1 
ATOM 40516 C CA   . PRO E 1 426 ? 52.638   14.433  87.058  1.00 34.62  ? 462 PRO E CA   1 
ATOM 40517 C C    . PRO E 1 426 ? 53.755   15.136  87.812  1.00 34.14  ? 462 PRO E C    1 
ATOM 40518 O O    . PRO E 1 426 ? 53.582   16.245  88.321  1.00 39.76  ? 462 PRO E O    1 
ATOM 40519 C CB   . PRO E 1 426 ? 52.400   15.067  85.686  1.00 35.27  ? 462 PRO E CB   1 
ATOM 40520 C CG   . PRO E 1 426 ? 50.951   15.024  85.488  1.00 36.15  ? 462 PRO E CG   1 
ATOM 40521 C CD   . PRO E 1 426 ? 50.323   15.148  86.839  1.00 38.38  ? 462 PRO E CD   1 
ATOM 40522 H HA   . PRO E 1 426 ? 52.847   13.491  86.952  1.00 35.37  ? 462 PRO E HA   1 
ATOM 40523 H HB2  . PRO E 1 426 ? 52.718   15.983  85.691  1.00 35.81  ? 462 PRO E HB2  1 
ATOM 40524 H HB3  . PRO E 1 426 ? 52.856   14.551  85.003  1.00 35.20  ? 462 PRO E HB3  1 
ATOM 40525 H HG2  . PRO E 1 426 ? 50.678   15.759  84.918  1.00 36.86  ? 462 PRO E HG2  1 
ATOM 40526 H HG3  . PRO E 1 426 ? 50.717   14.175  85.085  1.00 36.62  ? 462 PRO E HG3  1 
ATOM 40527 H HD2  . PRO E 1 426 ? 50.140   16.078  87.047  1.00 38.45  ? 462 PRO E HD2  1 
ATOM 40528 H HD3  . PRO E 1 426 ? 49.519   14.608  86.884  1.00 39.07  ? 462 PRO E HD3  1 
ATOM 40529 N N    . VAL E 1 427 ? 54.910   14.487  87.881  1.00 32.88  ? 463 VAL E N    1 
ATOM 40530 C CA   . VAL E 1 427 ? 56.107   15.066  88.474  1.00 31.31  ? 463 VAL E CA   1 
ATOM 40531 C C    . VAL E 1 427 ? 57.117   15.261  87.358  1.00 34.06  ? 463 VAL E C    1 
ATOM 40532 O O    . VAL E 1 427 ? 57.507   14.299  86.686  1.00 41.36  ? 463 VAL E O    1 
ATOM 40533 C CB   . VAL E 1 427 ? 56.680   14.183  89.591  1.00 33.02  ? 463 VAL E CB   1 
ATOM 40534 C CG1  . VAL E 1 427 ? 57.937   14.813  90.157  1.00 37.58  ? 463 VAL E CG1  1 
ATOM 40535 C CG2  . VAL E 1 427 ? 55.651   13.978  90.684  1.00 37.26  ? 463 VAL E CG2  1 
ATOM 40536 H H    . VAL E 1 427 ? 55.028   13.689  87.582  1.00 34.81  ? 463 VAL E H    1 
ATOM 40537 H HA   . VAL E 1 427 ? 55.896   15.934  88.851  1.00 34.47  ? 463 VAL E HA   1 
ATOM 40538 H HB   . VAL E 1 427 ? 56.912   13.315  89.227  1.00 33.98  ? 463 VAL E HB   1 
ATOM 40539 H HG11 . VAL E 1 427 ? 58.659   14.710  89.518  1.00 36.34  ? 463 VAL E HG11 1 
ATOM 40540 H HG12 . VAL E 1 427 ? 58.166   14.368  90.988  1.00 37.16  ? 463 VAL E HG12 1 
ATOM 40541 H HG13 . VAL E 1 427 ? 57.769   15.754  90.322  1.00 37.21  ? 463 VAL E HG13 1 
ATOM 40542 H HG21 . VAL E 1 427 ? 54.790   13.778  90.284  1.00 36.57  ? 463 VAL E HG21 1 
ATOM 40543 H HG22 . VAL E 1 427 ? 55.932   13.238  91.245  1.00 36.95  ? 463 VAL E HG22 1 
ATOM 40544 H HG23 . VAL E 1 427 ? 55.591   14.787  91.215  1.00 37.68  ? 463 VAL E HG23 1 
ATOM 40545 N N    . TYR E 1 428 ? 57.537   16.499  87.163  1.00 33.40  ? 464 TYR E N    1 
ATOM 40546 C CA   . TYR E 1 428 ? 58.455   16.832  86.091  1.00 31.33  ? 464 TYR E CA   1 
ATOM 40547 C C    . TYR E 1 428 ? 59.814   17.221  86.657  1.00 32.52  ? 464 TYR E C    1 
ATOM 40548 O O    . TYR E 1 428 ? 59.883   17.905  87.680  1.00 35.52  ? 464 TYR E O    1 
ATOM 40549 C CB   . TYR E 1 428 ? 57.901   17.989  85.259  1.00 30.94  ? 464 TYR E CB   1 
ATOM 40550 C CG   . TYR E 1 428 ? 58.856   18.505  84.213  1.00 31.77  ? 464 TYR E CG   1 
ATOM 40551 C CD1  . TYR E 1 428 ? 59.724   19.547  84.494  1.00 31.66  ? 464 TYR E CD1  1 
ATOM 40552 C CD2  . TYR E 1 428 ? 58.888   17.953  82.944  1.00 30.78  ? 464 TYR E CD2  1 
ATOM 40553 C CE1  . TYR E 1 428 ? 60.596   20.017  83.545  1.00 30.56  ? 464 TYR E CE1  1 
ATOM 40554 C CE2  . TYR E 1 428 ? 59.757   18.415  81.993  1.00 29.12  ? 464 TYR E CE2  1 
ATOM 40555 C CZ   . TYR E 1 428 ? 60.609   19.446  82.297  1.00 29.75  ? 464 TYR E CZ   1 
ATOM 40556 O OH   . TYR E 1 428 ? 61.482   19.916  81.348  1.00 34.52  ? 464 TYR E OH   1 
ATOM 40557 H H    . TYR E 1 428 ? 57.300   17.173  87.643  1.00 34.07  ? 464 TYR E H    1 
ATOM 40558 H HA   . TYR E 1 428 ? 58.554   16.062  85.512  1.00 32.53  ? 464 TYR E HA   1 
ATOM 40559 H HB2  . TYR E 1 428 ? 57.099   17.687  84.805  1.00 32.12  ? 464 TYR E HB2  1 
ATOM 40560 H HB3  . TYR E 1 428 ? 57.686   18.724  85.853  1.00 31.99  ? 464 TYR E HB3  1 
ATOM 40561 H HD1  . TYR E 1 428 ? 59.719   19.932  85.340  1.00 31.10  ? 464 TYR E HD1  1 
ATOM 40562 H HD2  . TYR E 1 428 ? 58.314   17.252  82.736  1.00 31.50  ? 464 TYR E HD2  1 
ATOM 40563 H HE1  . TYR E 1 428 ? 61.176   20.716  83.747  1.00 30.30  ? 464 TYR E HE1  1 
ATOM 40564 H HE2  . TYR E 1 428 ? 59.769   18.034  81.144  1.00 30.13  ? 464 TYR E HE2  1 
ATOM 40565 H HH   . TYR E 1 428 ? 61.439   19.439  80.660  1.00 31.97  ? 464 TYR E HH   1 
ATOM 40566 N N    . PRO E 1 429 ? 60.926   16.816  86.033  1.00 28.59  ? 465 PRO E N    1 
ATOM 40567 C CA   . PRO E 1 429 ? 61.049   15.946  84.856  1.00 29.18  ? 465 PRO E CA   1 
ATOM 40568 C C    . PRO E 1 429 ? 61.183   14.474  85.210  1.00 33.30  ? 465 PRO E C    1 
ATOM 40569 O O    . PRO E 1 429 ? 61.101   13.606  84.352  1.00 37.67  ? 465 PRO E O    1 
ATOM 40570 C CB   . PRO E 1 429 ? 62.320   16.475  84.192  1.00 30.49  ? 465 PRO E CB   1 
ATOM 40571 C CG   . PRO E 1 429 ? 63.167   16.889  85.344  1.00 32.37  ? 465 PRO E CG   1 
ATOM 40572 C CD   . PRO E 1 429 ? 62.213   17.449  86.362  1.00 29.39  ? 465 PRO E CD   1 
ATOM 40573 H HA   . PRO E 1 429 ? 60.304   16.068  84.250  1.00 31.12  ? 465 PRO E HA   1 
ATOM 40574 H HB2  . PRO E 1 429 ? 62.749   15.766  83.690  1.00 31.22  ? 465 PRO E HB2  1 
ATOM 40575 H HB3  . PRO E 1 429 ? 62.108   17.230  83.622  1.00 31.35  ? 465 PRO E HB3  1 
ATOM 40576 H HG2  . PRO E 1 429 ? 63.632   16.116  85.702  1.00 32.18  ? 465 PRO E HG2  1 
ATOM 40577 H HG3  . PRO E 1 429 ? 63.800   17.566  85.059  1.00 32.59  ? 465 PRO E HG3  1 
ATOM 40578 H HD2  . PRO E 1 429 ? 62.492   17.204  87.258  1.00 30.60  ? 465 PRO E HD2  1 
ATOM 40579 H HD3  . PRO E 1 429 ? 62.147   18.412  86.267  1.00 29.62  ? 465 PRO E HD3  1 
ATOM 40580 N N    . ASN E 1 430 ? 61.384   14.179  86.490  1.00 33.63  ? 466 ASN E N    1 
ATOM 40581 C CA   . ASN E 1 430 ? 61.872   12.871  86.898  1.00 29.46  ? 466 ASN E CA   1 
ATOM 40582 C C    . ASN E 1 430 ? 60.769   11.837  87.048  1.00 30.20  ? 466 ASN E C    1 
ATOM 40583 O O    . ASN E 1 430 ? 61.072   10.647  87.166  1.00 33.41  ? 466 ASN E O    1 
ATOM 40584 C CB   . ASN E 1 430 ? 62.633   13.006  88.211  1.00 31.39  ? 466 ASN E CB   1 
ATOM 40585 C CG   . ASN E 1 430 ? 64.066   13.391  87.999  1.00 36.31  ? 466 ASN E CG   1 
ATOM 40586 O OD1  . ASN E 1 430 ? 64.942   12.536  87.920  1.00 43.54  ? 466 ASN E OD1  1 
ATOM 40587 N ND2  . ASN E 1 430 ? 64.325   14.690  87.921  1.00 37.42  ? 466 ASN E ND2  1 
ATOM 40588 H H    . ASN E 1 430 ? 61.244   14.720  87.143  1.00 33.60  ? 466 ASN E H    1 
ATOM 40589 H HA   . ASN E 1 430 ? 62.493   12.547  86.227  1.00 31.44  ? 466 ASN E HA   1 
ATOM 40590 H HB2  . ASN E 1 430 ? 62.215   13.695  88.752  1.00 33.16  ? 466 ASN E HB2  1 
ATOM 40591 H HB3  . ASN E 1 430 ? 62.612   12.157  88.679  1.00 33.63  ? 466 ASN E HB3  1 
ATOM 40592 H HD21 . ASN E 1 430 ? 63.684   15.261  87.985  1.00 35.63  ? 466 ASN E HD21 1 
ATOM 40593 H HD22 . ASN E 1 430 ? 65.132   14.962  87.803  1.00 36.61  ? 466 ASN E HD22 1 
ATOM 40594 N N    . GLY E 1 431 ? 59.509   12.254  87.033  1.00 31.17  ? 467 GLY E N    1 
ATOM 40595 C CA   . GLY E 1 431 ? 58.430   11.316  87.245  1.00 31.37  ? 467 GLY E CA   1 
ATOM 40596 C C    . GLY E 1 431 ? 58.128   10.491  86.010  1.00 31.22  ? 467 GLY E C    1 
ATOM 40597 O O    . GLY E 1 431 ? 58.317   10.921  84.875  1.00 34.11  ? 467 GLY E O    1 
ATOM 40598 H H    . GLY E 1 431 ? 59.259   13.065  86.904  1.00 32.84  ? 467 GLY E H    1 
ATOM 40599 H HA2  . GLY E 1 431 ? 58.661   10.711  87.967  1.00 32.75  ? 467 GLY E HA2  1 
ATOM 40600 H HA3  . GLY E 1 431 ? 57.626   11.798  87.496  1.00 32.83  ? 467 GLY E HA3  1 
ATOM 40601 N N    . GLN E 1 432 ? 57.642   9.280   86.254  1.00 30.74  ? 468 GLN E N    1 
ATOM 40602 C CA   . GLN E 1 432 ? 57.197   8.399   85.188  1.00 29.77  ? 468 GLN E CA   1 
ATOM 40603 C C    . GLN E 1 432 ? 55.947   8.961   84.521  1.00 30.88  ? 468 GLN E C    1 
ATOM 40604 O O    . GLN E 1 432 ? 55.161   9.684   85.138  1.00 35.98  ? 468 GLN E O    1 
ATOM 40605 C CB   . GLN E 1 432 ? 56.916   7.012   85.757  1.00 34.59  ? 468 GLN E CB   1 
ATOM 40606 C CG   . GLN E 1 432 ? 56.689   5.931   84.733  1.00 34.93  ? 468 GLN E CG   1 
ATOM 40607 C CD   . GLN E 1 432 ? 56.558   4.571   85.373  1.00 37.03  ? 468 GLN E CD   1 
ATOM 40608 O OE1  . GLN E 1 432 ? 57.121   4.319   86.433  1.00 39.23  ? 468 GLN E OE1  1 
ATOM 40609 N NE2  . GLN E 1 432 ? 55.820   3.681   84.728  1.00 41.21  ? 468 GLN E NE2  1 
ATOM 40610 H H    . GLN E 1 432 ? 57.559   8.944   87.041  1.00 32.21  ? 468 GLN E H    1 
ATOM 40611 H HA   . GLN E 1 432 ? 57.894   8.322   84.518  1.00 31.61  ? 468 GLN E HA   1 
ATOM 40612 H HB2  . GLN E 1 432 ? 57.672   6.744   86.302  1.00 34.90  ? 468 GLN E HB2  1 
ATOM 40613 H HB3  . GLN E 1 432 ? 56.121   7.063   86.309  1.00 34.58  ? 468 GLN E HB3  1 
ATOM 40614 H HG2  . GLN E 1 432 ? 55.869   6.118   84.249  1.00 35.22  ? 468 GLN E HG2  1 
ATOM 40615 H HG3  . GLN E 1 432 ? 57.441   5.907   84.121  1.00 35.13  ? 468 GLN E HG3  1 
ATOM 40616 H HE21 . GLN E 1 432 ? 55.443   3.894   83.986  1.00 40.03  ? 468 GLN E HE21 1 
ATOM 40617 H HE22 . GLN E 1 432 ? 55.717   2.891   85.052  1.00 40.59  ? 468 GLN E HE22 1 
ATOM 40618 N N    . ILE E 1 433 ? 55.760   8.619   83.248  1.00 30.08  ? 469 ILE E N    1 
ATOM 40619 C CA   . ILE E 1 433 ? 54.605   9.099   82.497  1.00 31.47  ? 469 ILE E CA   1 
ATOM 40620 C C    . ILE E 1 433 ? 53.487   8.071   82.569  1.00 33.80  ? 469 ILE E C    1 
ATOM 40621 O O    . ILE E 1 433 ? 52.413   8.350   83.112  1.00 37.52  ? 469 ILE E O    1 
ATOM 40622 C CB   . ILE E 1 433 ? 54.967   9.401   81.031  1.00 31.25  ? 469 ILE E CB   1 
ATOM 40623 C CG1  . ILE E 1 433 ? 56.121   10.397  80.960  1.00 32.16  ? 469 ILE E CG1  1 
ATOM 40624 C CG2  . ILE E 1 433 ? 53.756   9.945   80.284  1.00 32.93  ? 469 ILE E CG2  1 
ATOM 40625 C CD1  . ILE E 1 433 ? 56.452   10.851  79.556  1.00 33.41  ? 469 ILE E CD1  1 
ATOM 40626 H H    . ILE E 1 433 ? 56.288   8.111   82.797  1.00 32.36  ? 469 ILE E H    1 
ATOM 40627 H HA   . ILE E 1 433 ? 54.284   9.921   82.899  1.00 32.11  ? 469 ILE E HA   1 
ATOM 40628 H HB   . ILE E 1 433 ? 55.246   8.576   80.605  1.00 32.45  ? 469 ILE E HB   1 
ATOM 40629 H HG12 . ILE E 1 433 ? 55.886   11.184  81.477  1.00 31.84  ? 469 ILE E HG12 1 
ATOM 40630 H HG13 . ILE E 1 433 ? 56.916   9.984   81.331  1.00 32.02  ? 469 ILE E HG13 1 
ATOM 40631 H HG21 . ILE E 1 433 ? 53.978   10.051  79.346  1.00 32.74  ? 469 ILE E HG21 1 
ATOM 40632 H HG22 . ILE E 1 433 ? 53.015   9.326   80.369  1.00 33.18  ? 469 ILE E HG22 1 
ATOM 40633 H HG23 . ILE E 1 433 ? 53.512   10.804  80.664  1.00 32.70  ? 469 ILE E HG23 1 
ATOM 40634 H HD11 . ILE E 1 433 ? 57.318   11.286  79.560  1.00 32.18  ? 469 ILE E HD11 1 
ATOM 40635 H HD12 . ILE E 1 433 ? 56.473   10.076  78.973  1.00 32.32  ? 469 ILE E HD12 1 
ATOM 40636 H HD13 . ILE E 1 433 ? 55.771   11.472  79.253  1.00 32.01  ? 469 ILE E HD13 1 
ATOM 40637 N N    . TRP E 1 434 ? 53.725   6.880   82.029  1.00 32.22  ? 470 TRP E N    1 
ATOM 40638 C CA   . TRP E 1 434 ? 52.728   5.825   82.005  1.00 31.06  ? 470 TRP E CA   1 
ATOM 40639 C C    . TRP E 1 434 ? 53.246   4.586   82.721  1.00 34.01  ? 470 TRP E C    1 
ATOM 40640 O O    . TRP E 1 434 ? 54.453   4.377   82.861  1.00 39.80  ? 470 TRP E O    1 
ATOM 40641 C CB   . TRP E 1 434 ? 52.316   5.471   80.566  1.00 34.56  ? 470 TRP E CB   1 
ATOM 40642 C CG   . TRP E 1 434 ? 53.397   4.849   79.737  1.00 35.42  ? 470 TRP E CG   1 
ATOM 40643 C CD1  . TRP E 1 434 ? 53.746   3.535   79.701  1.00 36.48  ? 470 TRP E CD1  1 
ATOM 40644 C CD2  . TRP E 1 434 ? 54.260   5.518   78.810  1.00 35.23  ? 470 TRP E CD2  1 
ATOM 40645 N NE1  . TRP E 1 434 ? 54.775   3.342   78.818  1.00 38.20  ? 470 TRP E NE1  1 
ATOM 40646 C CE2  . TRP E 1 434 ? 55.110   4.544   78.256  1.00 35.56  ? 470 TRP E CE2  1 
ATOM 40647 C CE3  . TRP E 1 434 ? 54.397   6.845   78.397  1.00 37.18  ? 470 TRP E CE3  1 
ATOM 40648 C CZ2  . TRP E 1 434 ? 56.084   4.854   77.313  1.00 38.30  ? 470 TRP E CZ2  1 
ATOM 40649 C CZ3  . TRP E 1 434 ? 55.365   7.151   77.462  1.00 39.64  ? 470 TRP E CZ3  1 
ATOM 40650 C CH2  . TRP E 1 434 ? 56.196   6.161   76.931  1.00 41.29  ? 470 TRP E CH2  1 
ATOM 40651 H H    . TRP E 1 434 ? 54.472   6.658   81.666  1.00 34.16  ? 470 TRP E H    1 
ATOM 40652 H HA   . TRP E 1 434 ? 51.937   6.132   82.471  1.00 32.81  ? 470 TRP E HA   1 
ATOM 40653 H HB2  . TRP E 1 434 ? 51.576   4.845   80.601  1.00 34.64  ? 470 TRP E HB2  1 
ATOM 40654 H HB3  . TRP E 1 434 ? 52.034   6.283   80.118  1.00 34.63  ? 470 TRP E HB3  1 
ATOM 40655 H HD1  . TRP E 1 434 ? 53.346   2.865   80.206  1.00 35.95  ? 470 TRP E HD1  1 
ATOM 40656 H HE1  . TRP E 1 434 ? 55.149   2.587   78.645  1.00 37.86  ? 470 TRP E HE1  1 
ATOM 40657 H HE3  . TRP E 1 434 ? 53.849   7.510   78.747  1.00 35.84  ? 470 TRP E HE3  1 
ATOM 40658 H HZ2  . TRP E 1 434 ? 56.638   4.198   76.958  1.00 36.66  ? 470 TRP E HZ2  1 
ATOM 40659 H HZ3  . TRP E 1 434 ? 55.466   8.032   77.180  1.00 37.74  ? 470 TRP E HZ3  1 
ATOM 40660 H HH2  . TRP E 1 434 ? 56.839   6.396   76.301  1.00 37.42  ? 470 TRP E HH2  1 
ATOM 40661 N N    . ASP E 1 435 ? 52.307   3.770   83.185  1.00 34.81  ? 471 ASP E N    1 
ATOM 40662 C CA   . ASP E 1 435 ? 52.617   2.514   83.846  1.00 35.71  ? 471 ASP E CA   1 
ATOM 40663 C C    . ASP E 1 435 ? 51.656   1.452   83.346  1.00 37.73  ? 471 ASP E C    1 
ATOM 40664 O O    . ASP E 1 435 ? 50.581   1.753   82.825  1.00 42.96  ? 471 ASP E O    1 
ATOM 40665 C CB   . ASP E 1 435 ? 52.524   2.634   85.371  1.00 37.35  ? 471 ASP E CB   1 
ATOM 40666 C CG   . ASP E 1 435 ? 53.441   1.670   86.091  1.00 39.98  ? 471 ASP E CG   1 
ATOM 40667 O OD1  . ASP E 1 435 ? 54.125   0.872   85.418  1.00 41.90  ? 471 ASP E OD1  1 
ATOM 40668 O OD2  . ASP E 1 435 ? 53.481   1.709   87.338  1.00 42.84  ? 471 ASP E OD2  1 
ATOM 40669 H H    . ASP E 1 435 ? 51.463   3.928   83.126  1.00 35.87  ? 471 ASP E H    1 
ATOM 40670 H HA   . ASP E 1 435 ? 53.518   2.245   83.610  1.00 37.40  ? 471 ASP E HA   1 
ATOM 40671 H HB2  . ASP E 1 435 ? 52.775   3.532   85.633  1.00 37.77  ? 471 ASP E HB2  1 
ATOM 40672 H HB3  . ASP E 1 435 ? 51.614   2.448   85.650  1.00 37.63  ? 471 ASP E HB3  1 
ATOM 40673 N N    . LYS E 1 436 ? 52.060   0.198   83.500  1.00 43.10  ? 472 LYS E N    1 
ATOM 40674 C CA   . LYS E 1 436 ? 51.203   -0.918  83.136  1.00 42.85  ? 472 LYS E CA   1 
ATOM 40675 C C    . LYS E 1 436 ? 50.244   -1.230  84.273  1.00 43.00  ? 472 LYS E C    1 
ATOM 40676 O O    . LYS E 1 436 ? 50.570   -1.052  85.449  1.00 43.35  ? 472 LYS E O    1 
ATOM 40677 C CB   . LYS E 1 436 ? 52.044   -2.151  82.810  1.00 41.64  ? 472 LYS E CB   1 
ATOM 40678 C CG   . LYS E 1 436 ? 51.296   -3.215  82.031  1.00 45.17  ? 472 LYS E CG   1 
ATOM 40679 C CD   . LYS E 1 436 ? 51.894   -4.600  82.235  1.00 46.49  ? 472 LYS E CD   1 
ATOM 40680 C CE   . LYS E 1 436 ? 52.760   -5.021  81.066  1.00 53.13  ? 472 LYS E CE   1 
ATOM 40681 N NZ   . LYS E 1 436 ? 51.988   -5.076  79.796  1.00 56.80  ? 472 LYS E NZ   1 
ATOM 40682 H H    . LYS E 1 436 ? 52.826   -0.032  83.815  1.00 41.57  ? 472 LYS E H    1 
ATOM 40683 H HA   . LYS E 1 436 ? 50.683   -0.684  82.352  1.00 41.74  ? 472 LYS E HA   1 
ATOM 40684 H HB2  . LYS E 1 436 ? 52.806   -1.875  82.277  1.00 42.33  ? 472 LYS E HB2  1 
ATOM 40685 H HB3  . LYS E 1 436 ? 52.350   -2.542  83.642  1.00 42.19  ? 472 LYS E HB3  1 
ATOM 40686 H HG2  . LYS E 1 436 ? 50.374   -3.241  82.330  1.00 45.41  ? 472 LYS E HG2  1 
ATOM 40687 H HG3  . LYS E 1 436 ? 51.334   -2.998  81.087  1.00 45.55  ? 472 LYS E HG3  1 
ATOM 40688 H HD2  . LYS E 1 436 ? 52.445   -4.605  83.032  1.00 45.41  ? 472 LYS E HD2  1 
ATOM 40689 H HD3  . LYS E 1 436 ? 51.176   -5.245  82.323  1.00 46.93  ? 472 LYS E HD3  1 
ATOM 40690 H HE2  . LYS E 1 436 ? 53.482   -4.384  80.955  1.00 48.71  ? 472 LYS E HE2  1 
ATOM 40691 H HE3  . LYS E 1 436 ? 53.118   -5.906  81.240  1.00 50.51  ? 472 LYS E HE3  1 
ATOM 40692 H HZ1  . LYS E 1 436 ? 52.476   -5.466  79.164  1.00 53.47  ? 472 LYS E HZ1  1 
ATOM 40693 H HZ2  . LYS E 1 436 ? 51.242   -5.546  79.915  1.00 54.19  ? 472 LYS E HZ2  1 
ATOM 40694 H HZ3  . LYS E 1 436 ? 51.774   -4.255  79.530  1.00 53.33  ? 472 LYS E HZ3  1 
ATOM 40695 N N    . GLU E 1 437 ? 49.052   -1.690  83.916  1.00 42.33  ? 473 GLU E N    1 
ATOM 40696 C CA   . GLU E 1 437 ? 48.111   -2.146  84.923  1.00 41.45  ? 473 GLU E CA   1 
ATOM 40697 C C    . GLU E 1 437 ? 48.515   -3.521  85.437  1.00 43.23  ? 473 GLU E C    1 
ATOM 40698 O O    . GLU E 1 437 ? 49.099   -4.334  84.717  1.00 47.89  ? 473 GLU E O    1 
ATOM 40699 C CB   . GLU E 1 437 ? 46.696   -2.187  84.349  1.00 44.03  ? 473 GLU E CB   1 
ATOM 40700 C CG   . GLU E 1 437 ? 45.582   -2.480  85.347  1.00 46.66  ? 473 GLU E CG   1 
ATOM 40701 C CD   . GLU E 1 437 ? 45.672   -1.671  86.627  1.00 49.33  ? 473 GLU E CD   1 
ATOM 40702 O OE1  . GLU E 1 437 ? 44.707   -0.941  86.933  1.00 49.94  ? 473 GLU E OE1  1 
ATOM 40703 O OE2  . GLU E 1 437 ? 46.680   -1.790  87.350  1.00 48.73  ? 473 GLU E OE2  1 
ATOM 40704 H H    . GLU E 1 437 ? 48.768   -1.748  83.107  1.00 43.15  ? 473 GLU E H    1 
ATOM 40705 H HA   . GLU E 1 437 ? 48.136   -1.520  85.660  1.00 43.50  ? 473 GLU E HA   1 
ATOM 40706 H HB2  . GLU E 1 437 ? 46.503   -1.320  83.962  1.00 44.80  ? 473 GLU E HB2  1 
ATOM 40707 H HB3  . GLU E 1 437 ? 46.661   -2.869  83.659  1.00 43.71  ? 473 GLU E HB3  1 
ATOM 40708 H HG2  . GLU E 1 437 ? 44.730   -2.279  84.930  1.00 46.85  ? 473 GLU E HG2  1 
ATOM 40709 H HG3  . GLU E 1 437 ? 45.617   -3.419  85.586  1.00 46.05  ? 473 GLU E HG3  1 
ATOM 40710 N N    . PHE E 1 438 ? 48.206   -3.772  86.703  1.00 44.05  ? 474 PHE E N    1 
ATOM 40711 C CA   . PHE E 1 438 ? 48.477   -5.073  87.292  1.00 42.02  ? 474 PHE E CA   1 
ATOM 40712 C C    . PHE E 1 438 ? 47.619   -6.138  86.630  1.00 42.61  ? 474 PHE E C    1 
ATOM 40713 O O    . PHE E 1 438 ? 46.500   -5.870  86.187  1.00 45.82  ? 474 PHE E O    1 
ATOM 40714 C CB   . PHE E 1 438 ? 48.202   -5.046  88.792  1.00 40.46  ? 474 PHE E CB   1 
ATOM 40715 C CG   . PHE E 1 438 ? 49.261   -4.357  89.597  1.00 40.45  ? 474 PHE E CG   1 
ATOM 40716 C CD1  . PHE E 1 438 ? 50.242   -3.599  88.989  1.00 42.22  ? 474 PHE E CD1  1 
ATOM 40717 C CD2  . PHE E 1 438 ? 49.275   -4.476  90.970  1.00 43.06  ? 474 PHE E CD2  1 
ATOM 40718 C CE1  . PHE E 1 438 ? 51.206   -2.978  89.734  1.00 42.41  ? 474 PHE E CE1  1 
ATOM 40719 C CE2  . PHE E 1 438 ? 50.239   -3.856  91.717  1.00 42.98  ? 474 PHE E CE2  1 
ATOM 40720 C CZ   . PHE E 1 438 ? 51.207   -3.104  91.099  1.00 43.12  ? 474 PHE E CZ   1 
ATOM 40721 H H    . PHE E 1 438 ? 47.841   -3.207  87.239  1.00 44.55  ? 474 PHE E H    1 
ATOM 40722 H HA   . PHE E 1 438 ? 49.407   -5.308  87.146  1.00 43.16  ? 474 PHE E HA   1 
ATOM 40723 H HB2  . PHE E 1 438 ? 47.363   -4.584  88.947  1.00 42.09  ? 474 PHE E HB2  1 
ATOM 40724 H HB3  . PHE E 1 438 ? 48.136   -5.960  89.112  1.00 41.57  ? 474 PHE E HB3  1 
ATOM 40725 H HD1  . PHE E 1 438 ? 50.251   -3.507  88.064  1.00 43.28  ? 474 PHE E HD1  1 
ATOM 40726 H HD2  . PHE E 1 438 ? 48.622   -4.984  91.393  1.00 42.44  ? 474 PHE E HD2  1 
ATOM 40727 H HE1  . PHE E 1 438 ? 51.861   -2.469  89.314  1.00 42.27  ? 474 PHE E HE1  1 
ATOM 40728 H HE2  . PHE E 1 438 ? 50.237   -3.942  92.643  1.00 42.48  ? 474 PHE E HE2  1 
ATOM 40729 H HZ   . PHE E 1 438 ? 51.862   -2.681  91.605  1.00 42.24  ? 474 PHE E HZ   1 
ATOM 40730 N N    . ASP E 1 439 ? 48.147   -7.356  86.565  1.00 43.25  ? 475 ASP E N    1 
ATOM 40731 C CA   . ASP E 1 439 ? 47.423   -8.485  85.986  1.00 44.78  ? 475 ASP E CA   1 
ATOM 40732 C C    . ASP E 1 439 ? 46.622   -9.245  87.029  1.00 46.29  ? 475 ASP E C    1 
ATOM 40733 O O    . ASP E 1 439 ? 46.348   -10.436 86.867  1.00 47.29  ? 475 ASP E O    1 
ATOM 40734 C CB   . ASP E 1 439 ? 48.401   -9.414  85.277  1.00 48.48  ? 475 ASP E CB   1 
ATOM 40735 C CG   . ASP E 1 439 ? 47.776   -10.120 84.095  1.00 54.93  ? 475 ASP E CG   1 
ATOM 40736 O OD1  . ASP E 1 439 ? 46.539   -10.055 83.949  1.00 53.67  ? 475 ASP E OD1  1 
ATOM 40737 O OD2  . ASP E 1 439 ? 48.522   -10.739 83.308  1.00 57.00  ? 475 ASP E OD2  1 
ATOM 40738 H H    . ASP E 1 439 ? 48.932   -7.558  86.853  1.00 44.47  ? 475 ASP E H    1 
ATOM 40739 H HA   . ASP E 1 439 ? 46.801   -8.145  85.325  1.00 45.88  ? 475 ASP E HA   1 
ATOM 40740 H HB2  . ASP E 1 439 ? 49.152   -8.893  84.952  1.00 48.13  ? 475 ASP E HB2  1 
ATOM 40741 H HB3  . ASP E 1 439 ? 48.709   -10.089 85.902  1.00 46.77  ? 475 ASP E HB3  1 
ATOM 40742 N N    . THR E 1 440 ? 46.237   -8.582  88.113  1.00 45.52  ? 476 THR E N    1 
ATOM 40743 C CA   . THR E 1 440 ? 45.399   -9.201  89.124  1.00 43.52  ? 476 THR E CA   1 
ATOM 40744 C C    . THR E 1 440 ? 43.932   -9.113  88.719  1.00 42.75  ? 476 THR E C    1 
ATOM 40745 O O    . THR E 1 440 ? 43.539   -8.298  87.882  1.00 43.09  ? 476 THR E O    1 
ATOM 40746 C CB   . THR E 1 440 ? 45.608   -8.529  90.480  1.00 43.78  ? 476 THR E CB   1 
ATOM 40747 O OG1  . THR E 1 440 ? 45.354   -7.125  90.366  1.00 43.49  ? 476 THR E OG1  1 
ATOM 40748 C CG2  . THR E 1 440 ? 47.026   -8.747  90.975  1.00 45.45  ? 476 THR E CG2  1 
ATOM 40749 H H    . THR E 1 440 ? 46.451   -7.767  88.287  1.00 44.99  ? 476 THR E H    1 
ATOM 40750 H HA   . THR E 1 440 ? 45.636   -10.137 89.209  1.00 44.29  ? 476 THR E HA   1 
ATOM 40751 H HB   . THR E 1 440 ? 44.997   -8.914  91.128  1.00 43.31  ? 476 THR E HB   1 
ATOM 40752 H HG1  . THR E 1 440 ? 44.554   -6.993  90.146  1.00 43.34  ? 476 THR E HG1  1 
ATOM 40753 H HG21 . THR E 1 440 ? 47.137   -8.345  91.851  1.00 43.67  ? 476 THR E HG21 1 
ATOM 40754 H HG22 . THR E 1 440 ? 47.658   -8.342  90.360  1.00 44.52  ? 476 THR E HG22 1 
ATOM 40755 H HG23 . THR E 1 440 ? 47.213   -9.697  91.038  1.00 44.39  ? 476 THR E HG23 1 
ATOM 40756 N N    . ASP E 1 441 ? 43.116   -9.976  89.326  1.00 43.97  ? 477 ASP E N    1 
ATOM 40757 C CA   . ASP E 1 441 ? 41.689   -9.973  89.022  1.00 45.89  ? 477 ASP E CA   1 
ATOM 40758 C C    . ASP E 1 441 ? 41.037   -8.665  89.451  1.00 46.14  ? 477 ASP E C    1 
ATOM 40759 O O    . ASP E 1 441 ? 40.200   -8.115  88.726  1.00 45.78  ? 477 ASP E O    1 
ATOM 40760 C CB   . ASP E 1 441 ? 41.009   -11.160 89.701  1.00 49.04  ? 477 ASP E CB   1 
ATOM 40761 C CG   . ASP E 1 441 ? 41.603   -12.490 89.281  1.00 58.26  ? 477 ASP E CG   1 
ATOM 40762 O OD1  . ASP E 1 441 ? 41.848   -12.679 88.072  1.00 62.09  ? 477 ASP E OD1  1 
ATOM 40763 O OD2  . ASP E 1 441 ? 41.826   -13.347 90.162  1.00 56.78  ? 477 ASP E OD2  1 
ATOM 40764 H H    . ASP E 1 441 ? 43.360   -10.561 89.906  1.00 45.74  ? 477 ASP E H    1 
ATOM 40765 H HA   . ASP E 1 441 ? 41.570   -10.066 88.064  1.00 47.09  ? 477 ASP E HA   1 
ATOM 40766 H HB2  . ASP E 1 441 ? 41.109   -11.076 90.662  1.00 47.18  ? 477 ASP E HB2  1 
ATOM 40767 H HB3  . ASP E 1 441 ? 40.068   -11.164 89.464  1.00 48.48  ? 477 ASP E HB3  1 
ATOM 40768 N N    . LEU E 1 442 ? 41.406   -8.153  90.621  1.00 44.52  ? 478 LEU E N    1 
ATOM 40769 C CA   . LEU E 1 442 ? 40.882   -6.901  91.148  1.00 39.64  ? 478 LEU E CA   1 
ATOM 40770 C C    . LEU E 1 442 ? 42.010   -5.883  91.205  1.00 39.94  ? 478 LEU E C    1 
ATOM 40771 O O    . LEU E 1 442 ? 43.016   -6.103  91.886  1.00 44.32  ? 478 LEU E O    1 
ATOM 40772 C CB   . LEU E 1 442 ? 40.268   -7.111  92.532  1.00 40.75  ? 478 LEU E CB   1 
ATOM 40773 C CG   . LEU E 1 442 ? 39.193   -8.200  92.575  1.00 40.92  ? 478 LEU E CG   1 
ATOM 40774 C CD1  . LEU E 1 442 ? 38.731   -8.453  93.993  1.00 39.78  ? 478 LEU E CD1  1 
ATOM 40775 C CD2  . LEU E 1 442 ? 38.017   -7.831  91.687  1.00 41.64  ? 478 LEU E CD2  1 
ATOM 40776 H H    . LEU E 1 442 ? 41.979   -8.526  91.143  1.00 44.05  ? 478 LEU E H    1 
ATOM 40777 H HA   . LEU E 1 442 ? 40.194   -6.560  90.556  1.00 41.53  ? 478 LEU E HA   1 
ATOM 40778 H HB2  . LEU E 1 442 ? 40.971   -7.364  93.150  1.00 41.58  ? 478 LEU E HB2  1 
ATOM 40779 H HB3  . LEU E 1 442 ? 39.859   -6.281  92.822  1.00 40.28  ? 478 LEU E HB3  1 
ATOM 40780 H HG   . LEU E 1 442 ? 39.571   -9.027  92.237  1.00 41.96  ? 478 LEU E HG   1 
ATOM 40781 H HD11 . LEU E 1 442 ? 39.177   -9.244  94.331  1.00 40.39  ? 478 LEU E HD11 1 
ATOM 40782 H HD12 . LEU E 1 442 ? 37.771   -8.593  93.992  1.00 39.51  ? 478 LEU E HD12 1 
ATOM 40783 H HD13 . LEU E 1 442 ? 38.951   -7.683  94.541  1.00 39.85  ? 478 LEU E HD13 1 
ATOM 40784 H HD21 . LEU E 1 442 ? 38.312   -7.808  90.764  1.00 42.06  ? 478 LEU E HD21 1 
ATOM 40785 H HD22 . LEU E 1 442 ? 37.684   -6.959  91.950  1.00 40.52  ? 478 LEU E HD22 1 
ATOM 40786 H HD23 . LEU E 1 442 ? 37.319   -8.497  91.792  1.00 41.85  ? 478 LEU E HD23 1 
ATOM 40787 N N    . LYS E 1 443 ? 41.836   -4.776  90.500  1.00 40.23  ? 479 LYS E N    1 
ATOM 40788 C CA   . LYS E 1 443 ? 42.934   -3.881  90.194  1.00 38.44  ? 479 LYS E CA   1 
ATOM 40789 C C    . LYS E 1 443 ? 42.896   -2.623  91.057  1.00 37.23  ? 479 LYS E C    1 
ATOM 40790 O O    . LYS E 1 443 ? 41.823   -2.183  91.480  1.00 44.06  ? 479 LYS E O    1 
ATOM 40791 C CB   . LYS E 1 443 ? 42.885   -3.495  88.712  1.00 39.91  ? 479 LYS E CB   1 
ATOM 40792 C CG   . LYS E 1 443 ? 43.031   -4.699  87.804  1.00 42.49  ? 479 LYS E CG   1 
ATOM 40793 C CD   . LYS E 1 443 ? 42.629   -4.413  86.384  1.00 43.61  ? 479 LYS E CD   1 
ATOM 40794 C CE   . LYS E 1 443 ? 42.453   -5.706  85.615  1.00 46.29  ? 479 LYS E CE   1 
ATOM 40795 N NZ   . LYS E 1 443 ? 43.663   -6.565  85.694  1.00 46.32  ? 479 LYS E NZ   1 
ATOM 40796 H H    . LYS E 1 443 ? 41.079   -4.519  90.182  1.00 40.90  ? 479 LYS E H    1 
ATOM 40797 H HA   . LYS E 1 443 ? 43.769   -4.345  90.358  1.00 40.82  ? 479 LYS E HA   1 
ATOM 40798 H HB2  . LYS E 1 443 ? 42.032   -3.075  88.522  1.00 40.61  ? 479 LYS E HB2  1 
ATOM 40799 H HB3  . LYS E 1 443 ? 43.609   -2.880  88.518  1.00 41.87  ? 479 LYS E HB3  1 
ATOM 40800 H HG2  . LYS E 1 443 ? 43.959   -4.981  87.801  1.00 43.15  ? 479 LYS E HG2  1 
ATOM 40801 H HG3  . LYS E 1 443 ? 42.468   -5.418  88.132  1.00 42.50  ? 479 LYS E HG3  1 
ATOM 40802 H HD2  . LYS E 1 443 ? 41.784   -3.935  86.376  1.00 43.60  ? 479 LYS E HD2  1 
ATOM 40803 H HD3  . LYS E 1 443 ? 43.319   -3.888  85.951  1.00 43.85  ? 479 LYS E HD3  1 
ATOM 40804 H HE2  . LYS E 1 443 ? 41.707   -6.200  85.989  1.00 45.43  ? 479 LYS E HE2  1 
ATOM 40805 H HE3  . LYS E 1 443 ? 42.286   -5.502  84.682  1.00 45.83  ? 479 LYS E HE3  1 
ATOM 40806 H HZ1  . LYS E 1 443 ? 44.382   -6.102  85.448  1.00 45.70  ? 479 LYS E HZ1  1 
ATOM 40807 H HZ2  . LYS E 1 443 ? 43.572   -7.267  85.155  1.00 45.69  ? 479 LYS E HZ2  1 
ATOM 40808 H HZ3  . LYS E 1 443 ? 43.777   -6.854  86.528  1.00 45.01  ? 479 LYS E HZ3  1 
ATOM 40809 N N    . PRO E 1 444 ? 44.052   -2.025  91.336  1.00 34.68  ? 480 PRO E N    1 
ATOM 40810 C CA   . PRO E 1 444 ? 44.073   -0.832  92.185  1.00 33.41  ? 480 PRO E CA   1 
ATOM 40811 C C    . PRO E 1 444 ? 43.394   0.342   91.504  1.00 34.37  ? 480 PRO E C    1 
ATOM 40812 O O    . PRO E 1 444 ? 43.421   0.474   90.278  1.00 40.39  ? 480 PRO E O    1 
ATOM 40813 C CB   . PRO E 1 444 ? 45.568   -0.576  92.400  1.00 36.21  ? 480 PRO E CB   1 
ATOM 40814 C CG   . PRO E 1 444 ? 46.232   -1.218  91.253  1.00 37.16  ? 480 PRO E CG   1 
ATOM 40815 C CD   . PRO E 1 444 ? 45.394   -2.378  90.846  1.00 37.25  ? 480 PRO E CD   1 
ATOM 40816 H HA   . PRO E 1 444 ? 43.648   -1.009  93.039  1.00 36.12  ? 480 PRO E HA   1 
ATOM 40817 H HB2  . PRO E 1 444 ? 45.738   0.379   92.406  1.00 36.84  ? 480 PRO E HB2  1 
ATOM 40818 H HB3  . PRO E 1 444 ? 45.852   -0.981  93.234  1.00 36.93  ? 480 PRO E HB3  1 
ATOM 40819 H HG2  . PRO E 1 444 ? 46.299   -0.581  90.525  1.00 38.42  ? 480 PRO E HG2  1 
ATOM 40820 H HG3  . PRO E 1 444 ? 47.115   -1.518  91.520  1.00 38.05  ? 480 PRO E HG3  1 
ATOM 40821 H HD2  . PRO E 1 444 ? 45.387   -2.466  89.880  1.00 39.75  ? 480 PRO E HD2  1 
ATOM 40822 H HD3  . PRO E 1 444 ? 45.706   -3.191  91.267  1.00 38.36  ? 480 PRO E HD3  1 
ATOM 40823 N N    . ARG E 1 445 ? 42.778   1.203   92.314  1.00 33.92  ? 481 ARG E N    1 
ATOM 40824 C CA   . ARG E 1 445 ? 42.080   2.355   91.759  1.00 34.15  ? 481 ARG E CA   1 
ATOM 40825 C C    . ARG E 1 445 ? 43.048   3.353   91.142  1.00 35.30  ? 481 ARG E C    1 
ATOM 40826 O O    . ARG E 1 445 ? 42.653   4.138   90.274  1.00 38.07  ? 481 ARG E O    1 
ATOM 40827 C CB   . ARG E 1 445 ? 41.240   3.034   92.837  1.00 36.59  ? 481 ARG E CB   1 
ATOM 40828 C CG   . ARG E 1 445 ? 40.152   2.155   93.412  1.00 36.27  ? 481 ARG E CG   1 
ATOM 40829 C CD   . ARG E 1 445 ? 39.315   2.913   94.419  1.00 39.11  ? 481 ARG E CD   1 
ATOM 40830 N NE   . ARG E 1 445 ? 38.326   3.765   93.772  1.00 38.94  ? 481 ARG E NE   1 
ATOM 40831 C CZ   . ARG E 1 445 ? 37.594   4.675   94.399  1.00 40.86  ? 481 ARG E CZ   1 
ATOM 40832 N NH1  . ARG E 1 445 ? 37.723   4.894   95.696  1.00 42.62  ? 481 ARG E NH1  1 
ATOM 40833 N NH2  . ARG E 1 445 ? 36.708   5.382   93.707  1.00 42.59  ? 481 ARG E NH2  1 
ATOM 40834 H H    . ARG E 1 445 ? 42.751   1.143   93.171  1.00 35.81  ? 481 ARG E H    1 
ATOM 40835 H HA   . ARG E 1 445 ? 41.480   2.051   91.060  1.00 35.52  ? 481 ARG E HA   1 
ATOM 40836 H HB2  . ARG E 1 445 ? 41.823   3.298   93.566  1.00 36.54  ? 481 ARG E HB2  1 
ATOM 40837 H HB3  . ARG E 1 445 ? 40.816   3.817   92.454  1.00 37.73  ? 481 ARG E HB3  1 
ATOM 40838 H HG2  . ARG E 1 445 ? 39.571   1.853   92.697  1.00 37.27  ? 481 ARG E HG2  1 
ATOM 40839 H HG3  . ARG E 1 445 ? 40.556   1.397   93.862  1.00 36.47  ? 481 ARG E HG3  1 
ATOM 40840 H HD2  . ARG E 1 445 ? 38.845   2.280   94.984  1.00 38.03  ? 481 ARG E HD2  1 
ATOM 40841 H HD3  . ARG E 1 445 ? 39.895   3.476   94.956  1.00 38.14  ? 481 ARG E HD3  1 
ATOM 40842 H HE   . ARG E 1 445 ? 38.178   3.641   92.934  1.00 38.78  ? 481 ARG E HE   1 
ATOM 40843 H HH11 . ARG E 1 445 ? 38.292   4.443   96.156  1.00 40.73  ? 481 ARG E HH11 1 
ATOM 40844 H HH12 . ARG E 1 445 ? 37.237   5.490   96.080  1.00 41.28  ? 481 ARG E HH12 1 
ATOM 40845 H HH21 . ARG E 1 445 ? 36.616   5.247   92.862  1.00 42.42  ? 481 ARG E HH21 1 
ATOM 40846 H HH22 . ARG E 1 445 ? 36.228   5.975   94.102  1.00 42.51  ? 481 ARG E HH22 1 
ATOM 40847 N N    . LEU E 1 446 ? 44.306   3.346   91.572  1.00 34.87  ? 482 LEU E N    1 
ATOM 40848 C CA   . LEU E 1 446 ? 45.303   4.240   91.008  1.00 33.12  ? 482 LEU E CA   1 
ATOM 40849 C C    . LEU E 1 446 ? 46.691   3.672   91.259  1.00 35.55  ? 482 LEU E C    1 
ATOM 40850 O O    . LEU E 1 446 ? 46.885   2.803   92.111  1.00 37.42  ? 482 LEU E O    1 
ATOM 40851 C CB   . LEU E 1 446 ? 45.183   5.655   91.588  1.00 35.16  ? 482 LEU E CB   1 
ATOM 40852 C CG   . LEU E 1 446 ? 45.759   5.934   92.975  1.00 37.61  ? 482 LEU E CG   1 
ATOM 40853 C CD1  . LEU E 1 446 ? 45.988   7.418   93.156  1.00 40.24  ? 482 LEU E CD1  1 
ATOM 40854 C CD2  . LEU E 1 446 ? 44.841   5.405   94.056  1.00 39.29  ? 482 LEU E CD2  1 
ATOM 40855 H H    . LEU E 1 446 ? 44.606   2.832   92.193  1.00 36.01  ? 482 LEU E H    1 
ATOM 40856 H HA   . LEU E 1 446 ? 45.171   4.296   90.048  1.00 35.20  ? 482 LEU E HA   1 
ATOM 40857 H HB2  . LEU E 1 446 ? 45.623   6.264   90.974  1.00 37.11  ? 482 LEU E HB2  1 
ATOM 40858 H HB3  . LEU E 1 446 ? 44.240   5.877   91.627  1.00 36.02  ? 482 LEU E HB3  1 
ATOM 40859 H HG   . LEU E 1 446 ? 46.617   5.494   93.071  1.00 37.94  ? 482 LEU E HG   1 
ATOM 40860 H HD11 . LEU E 1 446 ? 46.646   7.716   92.509  1.00 40.08  ? 482 LEU E HD11 1 
ATOM 40861 H HD12 . LEU E 1 446 ? 46.313   7.577   94.056  1.00 41.52  ? 482 LEU E HD12 1 
ATOM 40862 H HD13 . LEU E 1 446 ? 45.151   7.887   93.018  1.00 40.65  ? 482 LEU E HD13 1 
ATOM 40863 H HD21 . LEU E 1 446 ? 44.712   4.453   93.922  1.00 37.84  ? 482 LEU E HD21 1 
ATOM 40864 H HD22 . LEU E 1 446 ? 45.247   5.566   94.922  1.00 38.73  ? 482 LEU E HD22 1 
ATOM 40865 H HD23 . LEU E 1 446 ? 43.989   5.865   93.999  1.00 38.52  ? 482 LEU E HD23 1 
ATOM 40866 N N    . HIS E 1 447 ? 47.657   4.176   90.495  1.00 36.27  ? 483 HIS E N    1 
ATOM 40867 C CA   . HIS E 1 447 ? 49.069   3.904   90.710  1.00 32.77  ? 483 HIS E CA   1 
ATOM 40868 C C    . HIS E 1 447 ? 49.731   5.152   91.273  1.00 34.04  ? 483 HIS E C    1 
ATOM 40869 O O    . HIS E 1 447 ? 49.396   6.273   90.880  1.00 40.03  ? 483 HIS E O    1 
ATOM 40870 C CB   . HIS E 1 447 ? 49.766   3.492   89.412  1.00 35.86  ? 483 HIS E CB   1 
ATOM 40871 C CG   . HIS E 1 447 ? 49.466   2.093   88.975  1.00 35.32  ? 483 HIS E CG   1 
ATOM 40872 N ND1  . HIS E 1 447 ? 48.301   1.440   89.311  1.00 37.28  ? 483 HIS E ND1  1 
ATOM 40873 C CD2  . HIS E 1 447 ? 50.177   1.227   88.217  1.00 37.05  ? 483 HIS E CD2  1 
ATOM 40874 C CE1  . HIS E 1 447 ? 48.311   0.229   88.783  1.00 37.25  ? 483 HIS E CE1  1 
ATOM 40875 N NE2  . HIS E 1 447 ? 49.437   0.076   88.113  1.00 38.71  ? 483 HIS E NE2  1 
ATOM 40876 H H    . HIS E 1 447 ? 47.510   4.694   89.825  1.00 36.43  ? 483 HIS E H    1 
ATOM 40877 H HA   . HIS E 1 447 ? 49.169   3.186   91.354  1.00 35.58  ? 483 HIS E HA   1 
ATOM 40878 H HB2  . HIS E 1 447 ? 49.484   4.090   88.702  1.00 36.60  ? 483 HIS E HB2  1 
ATOM 40879 H HB3  . HIS E 1 447 ? 50.725   3.562   89.538  1.00 36.27  ? 483 HIS E HB3  1 
ATOM 40880 H HD2  . HIS E 1 447 ? 51.012   1.383   87.838  1.00 38.63  ? 483 HIS E HD2  1 
ATOM 40881 H HE1  . HIS E 1 447 ? 47.638   -0.406  88.868  1.00 39.12  ? 483 HIS E HE1  1 
ATOM 40882 H HE2  . HIS E 1 447 ? 49.672   -0.631  87.684  1.00 40.45  ? 483 HIS E HE2  1 
ATOM 40883 N N    . VAL E 1 448 ? 50.675   4.956   92.192  1.00 34.32  ? 484 VAL E N    1 
ATOM 40884 C CA   . VAL E 1 448 ? 51.303   6.094   92.850  1.00 38.71  ? 484 VAL E CA   1 
ATOM 40885 C C    . VAL E 1 448 ? 52.513   6.613   92.088  1.00 39.24  ? 484 VAL E C    1 
ATOM 40886 O O    . VAL E 1 448 ? 53.052   7.665   92.447  1.00 38.70  ? 484 VAL E O    1 
ATOM 40887 C CB   . VAL E 1 448 ? 51.728   5.747   94.287  1.00 43.12  ? 484 VAL E CB   1 
ATOM 40888 C CG1  . VAL E 1 448 ? 50.512   5.549   95.162  1.00 42.15  ? 484 VAL E CG1  1 
ATOM 40889 C CG2  . VAL E 1 448 ? 52.620   4.515   94.313  1.00 43.53  ? 484 VAL E CG2  1 
ATOM 40890 H H    . VAL E 1 448 ? 50.963   4.186   92.442  1.00 37.28  ? 484 VAL E H    1 
ATOM 40891 H HA   . VAL E 1 448 ? 50.657   6.815   92.904  1.00 39.35  ? 484 VAL E HA   1 
ATOM 40892 H HB   . VAL E 1 448 ? 52.236   6.489   94.651  1.00 43.16  ? 484 VAL E HB   1 
ATOM 40893 H HG11 . VAL E 1 448 ? 49.930   6.320   95.072  1.00 42.64  ? 484 VAL E HG11 1 
ATOM 40894 H HG12 . VAL E 1 448 ? 50.798   5.455   96.084  1.00 42.49  ? 484 VAL E HG12 1 
ATOM 40895 H HG13 . VAL E 1 448 ? 50.050   4.748   94.873  1.00 41.36  ? 484 VAL E HG13 1 
ATOM 40896 H HG21 . VAL E 1 448 ? 53.368   4.648   93.710  1.00 42.36  ? 484 VAL E HG21 1 
ATOM 40897 H HG22 . VAL E 1 448 ? 52.104   3.742   94.037  1.00 41.73  ? 484 VAL E HG22 1 
ATOM 40898 H HG23 . VAL E 1 448 ? 52.944   4.384   95.217  1.00 43.44  ? 484 VAL E HG23 1 
ATOM 40899 N N    . ASN E 1 449 ? 52.956   5.912   91.047  1.00 40.57  ? 485 ASN E N    1 
ATOM 40900 C CA   . ASN E 1 449 ? 54.196   6.274   90.374  1.00 40.95  ? 485 ASN E CA   1 
ATOM 40901 C C    . ASN E 1 449 ? 53.975   6.951   89.030  1.00 38.30  ? 485 ASN E C    1 
ATOM 40902 O O    . ASN E 1 449 ? 54.843   7.710   88.584  1.00 41.68  ? 485 ASN E O    1 
ATOM 40903 C CB   . ASN E 1 449 ? 55.067   5.031   90.186  1.00 42.41  ? 485 ASN E CB   1 
ATOM 40904 C CG   . ASN E 1 449 ? 54.405   3.984   89.327  1.00 41.25  ? 485 ASN E CG   1 
ATOM 40905 O OD1  . ASN E 1 449 ? 53.182   3.873   89.299  1.00 40.89  ? 485 ASN E OD1  1 
ATOM 40906 N ND2  . ASN E 1 449 ? 55.210   3.197   88.628  1.00 43.34  ? 485 ASN E ND2  1 
ATOM 40907 H H    . ASN E 1 449 ? 52.558   5.227   90.712  1.00 40.48  ? 485 ASN E H    1 
ATOM 40908 H HA   . ASN E 1 449 ? 54.689   6.892   90.936  1.00 41.63  ? 485 ASN E HA   1 
ATOM 40909 H HB2  . ASN E 1 449 ? 55.898   5.290   89.758  1.00 43.01  ? 485 ASN E HB2  1 
ATOM 40910 H HB3  . ASN E 1 449 ? 55.248   4.637   91.054  1.00 42.65  ? 485 ASN E HB3  1 
ATOM 40911 H HD21 . ASN E 1 449 ? 56.062   3.303   88.675  1.00 42.39  ? 485 ASN E HD21 1 
ATOM 40912 H HD22 . ASN E 1 449 ? 54.881   2.583   88.123  1.00 41.83  ? 485 ASN E HD22 1 
ATOM 40913 N N    . ALA E 1 450 ? 52.844   6.707   88.371  1.00 35.41  ? 486 ALA E N    1 
ATOM 40914 C CA   . ALA E 1 450 ? 52.569   7.315   87.082  1.00 34.19  ? 486 ALA E CA   1 
ATOM 40915 C C    . ALA E 1 450 ? 51.139   7.833   87.048  1.00 35.22  ? 486 ALA E C    1 
ATOM 40916 O O    . ALA E 1 450 ? 50.248   7.230   87.661  1.00 37.62  ? 486 ALA E O    1 
ATOM 40917 C CB   . ALA E 1 450 ? 52.777   6.315   85.939  1.00 36.05  ? 486 ALA E CB   1 
ATOM 40918 H H    . ALA E 1 450 ? 52.218   6.190   88.655  1.00 37.71  ? 486 ALA E H    1 
ATOM 40919 H HA   . ALA E 1 450 ? 53.177   8.056   86.946  1.00 35.36  ? 486 ALA E HA   1 
ATOM 40920 H HB1  . ALA E 1 450 ? 52.643   6.769   85.092  1.00 35.38  ? 486 ALA E HB1  1 
ATOM 40921 H HB2  . ALA E 1 450 ? 53.679   5.963   85.989  1.00 36.31  ? 486 ALA E HB2  1 
ATOM 40922 H HB3  . ALA E 1 450 ? 52.135   5.595   86.034  1.00 36.71  ? 486 ALA E HB3  1 
ATOM 40923 N N    . PRO E 1 451 ? 50.887   8.940   86.344  1.00 32.43  ? 487 PRO E N    1 
ATOM 40924 C CA   . PRO E 1 451 ? 49.503   9.412   86.225  1.00 33.65  ? 487 PRO E CA   1 
ATOM 40925 C C    . PRO E 1 451 ? 48.699   8.666   85.179  1.00 35.78  ? 487 PRO E C    1 
ATOM 40926 O O    . PRO E 1 451 ? 47.465   8.694   85.233  1.00 36.63  ? 487 PRO E O    1 
ATOM 40927 C CB   . PRO E 1 451 ? 49.671   10.892  85.861  1.00 34.62  ? 487 PRO E CB   1 
ATOM 40928 C CG   . PRO E 1 451 ? 50.985   10.965  85.199  1.00 35.20  ? 487 PRO E CG   1 
ATOM 40929 C CD   . PRO E 1 451 ? 51.849   9.948   85.871  1.00 36.14  ? 487 PRO E CD   1 
ATOM 40930 H HA   . PRO E 1 451 ? 49.052   9.348   87.082  1.00 36.18  ? 487 PRO E HA   1 
ATOM 40931 H HB2  . PRO E 1 451 ? 48.962   11.165  85.257  1.00 36.06  ? 487 PRO E HB2  1 
ATOM 40932 H HB3  . PRO E 1 451 ? 49.662   11.429  86.669  1.00 36.45  ? 487 PRO E HB3  1 
ATOM 40933 H HG2  . PRO E 1 451 ? 50.887   10.757  84.257  1.00 34.97  ? 487 PRO E HG2  1 
ATOM 40934 H HG3  . PRO E 1 451 ? 51.356   11.854  85.315  1.00 35.68  ? 487 PRO E HG3  1 
ATOM 40935 H HD2  . PRO E 1 451 ? 52.467   9.553   85.236  1.00 35.27  ? 487 PRO E HD2  1 
ATOM 40936 H HD3  . PRO E 1 451 ? 52.320   10.344  86.621  1.00 35.78  ? 487 PRO E HD3  1 
ATOM 40937 N N    . PHE E 1 452 ? 49.354   8.001   84.233  1.00 36.23  ? 488 PHE E N    1 
ATOM 40938 C CA   . PHE E 1 452 ? 48.676   7.265   83.175  1.00 33.99  ? 488 PHE E CA   1 
ATOM 40939 C C    . PHE E 1 452 ? 48.885   5.773   83.381  1.00 36.18  ? 488 PHE E C    1 
ATOM 40940 O O    . PHE E 1 452 ? 50.023   5.310   83.495  1.00 40.37  ? 488 PHE E O    1 
ATOM 40941 C CB   . PHE E 1 452 ? 49.194   7.690   81.801  1.00 34.88  ? 488 PHE E CB   1 
ATOM 40942 C CG   . PHE E 1 452 ? 48.945   9.133   81.482  1.00 34.32  ? 488 PHE E CG   1 
ATOM 40943 C CD1  . PHE E 1 452 ? 47.675   9.580   81.189  1.00 33.89  ? 488 PHE E CD1  1 
ATOM 40944 C CD2  . PHE E 1 452 ? 49.983   10.043  81.476  1.00 34.50  ? 488 PHE E CD2  1 
ATOM 40945 C CE1  . PHE E 1 452 ? 47.447   10.900  80.903  1.00 32.51  ? 488 PHE E CE1  1 
ATOM 40946 C CE2  . PHE E 1 452 ? 49.754   11.364  81.188  1.00 36.33  ? 488 PHE E CE2  1 
ATOM 40947 C CZ   . PHE E 1 452 ? 48.486   11.791  80.902  1.00 35.30  ? 488 PHE E CZ   1 
ATOM 40948 H H    . PHE E 1 452 ? 50.211   7.961   84.183  1.00 35.51  ? 488 PHE E H    1 
ATOM 40949 H HA   . PHE E 1 452 ? 47.724   7.447   83.210  1.00 35.71  ? 488 PHE E HA   1 
ATOM 40950 H HB2  . PHE E 1 452 ? 50.152   7.540   81.769  1.00 35.37  ? 488 PHE E HB2  1 
ATOM 40951 H HB3  . PHE E 1 452 ? 48.755   7.155   81.121  1.00 36.06  ? 488 PHE E HB3  1 
ATOM 40952 H HD1  . PHE E 1 452 ? 46.964   8.981   81.190  1.00 36.78  ? 488 PHE E HD1  1 
ATOM 40953 H HD2  . PHE E 1 452 ? 50.846   9.760   81.672  1.00 34.50  ? 488 PHE E HD2  1 
ATOM 40954 H HE1  . PHE E 1 452 ? 46.586   11.192  80.707  1.00 34.57  ? 488 PHE E HE1  1 
ATOM 40955 H HE2  . PHE E 1 452 ? 50.459   11.969  81.187  1.00 35.31  ? 488 PHE E HE2  1 
ATOM 40956 H HZ   . PHE E 1 452 ? 48.330   12.687  80.705  1.00 35.28  ? 488 PHE E HZ   1 
ATOM 40957 N N    . VAL E 1 453 ? 47.788   5.025   83.434  1.00 41.10  ? 489 VAL E N    1 
ATOM 40958 C CA   . VAL E 1 453 ? 47.818   3.588   83.668  1.00 40.40  ? 489 VAL E CA   1 
ATOM 40959 C C    . VAL E 1 453 ? 47.207   2.899   82.459  1.00 44.64  ? 489 VAL E C    1 
ATOM 40960 O O    . VAL E 1 453 ? 46.148   3.309   81.972  1.00 48.56  ? 489 VAL E O    1 
ATOM 40961 C CB   . VAL E 1 453 ? 47.077   3.204   84.961  1.00 41.77  ? 489 VAL E CB   1 
ATOM 40962 C CG1  . VAL E 1 453 ? 46.939   1.697   85.065  1.00 42.08  ? 489 VAL E CG1  1 
ATOM 40963 C CG2  . VAL E 1 453 ? 47.813   3.762   86.168  1.00 40.50  ? 489 VAL E CG2  1 
ATOM 40964 H H    . VAL E 1 453 ? 46.993   5.337   83.334  1.00 41.86  ? 489 VAL E H    1 
ATOM 40965 H HA   . VAL E 1 453 ? 48.738   3.293   83.747  1.00 40.24  ? 489 VAL E HA   1 
ATOM 40966 H HB   . VAL E 1 453 ? 46.187   3.588   84.945  1.00 43.11  ? 489 VAL E HB   1 
ATOM 40967 H HG11 . VAL E 1 453 ? 46.253   1.396   84.449  1.00 43.10  ? 489 VAL E HG11 1 
ATOM 40968 H HG12 . VAL E 1 453 ? 46.689   1.463   85.972  1.00 42.15  ? 489 VAL E HG12 1 
ATOM 40969 H HG13 . VAL E 1 453 ? 47.790   1.287   84.842  1.00 41.56  ? 489 VAL E HG13 1 
ATOM 40970 H HG21 . VAL E 1 453 ? 47.486   4.657   86.351  1.00 39.63  ? 489 VAL E HG21 1 
ATOM 40971 H HG22 . VAL E 1 453 ? 48.762   3.791   85.972  1.00 38.54  ? 489 VAL E HG22 1 
ATOM 40972 H HG23 . VAL E 1 453 ? 47.654   3.188   86.933  1.00 39.59  ? 489 VAL E HG23 1 
ATOM 40973 N N    . CYS E 1 454 ? 47.878   1.857   81.983  1.00 49.32  ? 490 CYS E N    1 
ATOM 40974 C CA   . CYS E 1 454 ? 47.538   1.184   80.739  1.00 50.73  ? 490 CYS E CA   1 
ATOM 40975 C C    . CYS E 1 454 ? 46.633   0.002   81.053  1.00 57.48  ? 490 CYS E C    1 
ATOM 40976 O O    . CYS E 1 454 ? 47.045   -0.922  81.759  1.00 60.96  ? 490 CYS E O    1 
ATOM 40977 C CB   . CYS E 1 454 ? 48.804   0.688   80.048  1.00 54.40  ? 490 CYS E CB   1 
ATOM 40978 S SG   . CYS E 1 454 ? 50.058   1.935   79.752  1.00 65.74  ? 490 CYS E SG   1 
ATOM 40979 H H    . CYS E 1 454 ? 48.558   1.511   82.379  1.00 47.56  ? 490 CYS E H    1 
ATOM 40980 H HA   . CYS E 1 454 ? 47.071   1.793   80.146  1.00 50.97  ? 490 CYS E HA   1 
ATOM 40981 H HB2  . CYS E 1 454 ? 49.206   0.001   80.601  1.00 50.84  ? 490 CYS E HB2  1 
ATOM 40982 H HB3  . CYS E 1 454 ? 48.557   0.312   79.189  1.00 54.65  ? 490 CYS E HB3  1 
ATOM 40983 N N    . GLN E 1 455 ? 45.419   0.009   80.505  1.00 61.63  ? 491 GLN E N    1 
ATOM 40984 C CA   . GLN E 1 455 ? 44.477   -1.056  80.831  1.00 63.89  ? 491 GLN E CA   1 
ATOM 40985 C C    . GLN E 1 455 ? 44.811   -2.345  80.089  1.00 65.71  ? 491 GLN E C    1 
ATOM 40986 O O    . GLN E 1 455 ? 45.137   -3.363  80.709  1.00 69.09  ? 491 GLN E O    1 
ATOM 40987 C CB   . GLN E 1 455 ? 43.047   -0.610  80.520  1.00 66.79  ? 491 GLN E CB   1 
ATOM 40988 C CG   . GLN E 1 455 ? 42.535   0.491   81.430  1.00 71.48  ? 491 GLN E CG   1 
ATOM 40989 C CD   . GLN E 1 455 ? 41.045   0.729   81.273  1.00 80.78  ? 491 GLN E CD   1 
ATOM 40990 O OE1  . GLN E 1 455 ? 40.309   -0.149  80.823  1.00 84.09  ? 491 GLN E OE1  1 
ATOM 40991 N NE2  . GLN E 1 455 ? 40.593   1.919   81.651  1.00 76.93  ? 491 GLN E NE2  1 
ATOM 40992 H H    . GLN E 1 455 ? 45.124   0.601   79.957  1.00 61.51  ? 491 GLN E H    1 
ATOM 40993 H HA   . GLN E 1 455 ? 44.530   -1.239  81.782  1.00 61.36  ? 491 GLN E HA   1 
ATOM 40994 H HB2  . GLN E 1 455 ? 43.013   -0.281  79.608  1.00 67.12  ? 491 GLN E HB2  1 
ATOM 40995 H HB3  . GLN E 1 455 ? 42.456   -1.373  80.616  1.00 69.01  ? 491 GLN E HB3  1 
ATOM 40996 H HG2  . GLN E 1 455 ? 42.705   0.244   82.353  1.00 69.63  ? 491 GLN E HG2  1 
ATOM 40997 H HG3  . GLN E 1 455 ? 42.995   1.317   81.216  1.00 67.54  ? 491 GLN E HG3  1 
ATOM 40998 H HE21 . GLN E 1 455 ? 41.137   2.507   81.963  1.00 73.06  ? 491 GLN E HE21 1 
ATOM 40999 H HE22 . GLN E 1 455 ? 39.755   2.101   81.582  1.00 76.20  ? 491 GLN E HE22 1 
ATOM 41000 N N    . ASN E 1 456 ? 44.744   -2.321  78.760  1.00 66.98  ? 492 ASN E N    1 
ATOM 41001 C CA   . ASN E 1 456 ? 44.964   -3.543  77.995  1.00 69.72  ? 492 ASN E CA   1 
ATOM 41002 C C    . ASN E 1 456 ? 46.446   -3.879  77.909  1.00 70.56  ? 492 ASN E C    1 
ATOM 41003 O O    . ASN E 1 456 ? 46.888   -4.918  78.411  1.00 75.94  ? 492 ASN E O    1 
ATOM 41004 C CB   . ASN E 1 456 ? 44.365   -3.397  76.596  1.00 73.22  ? 492 ASN E CB   1 
ATOM 41005 C CG   . ASN E 1 456 ? 42.850   -3.418  76.606  1.00 77.97  ? 492 ASN E CG   1 
ATOM 41006 O OD1  . ASN E 1 456 ? 42.231   -4.481  76.553  1.00 77.24  ? 492 ASN E OD1  1 
ATOM 41007 N ND2  . ASN E 1 456 ? 42.243   -2.239  76.673  1.00 76.22  ? 492 ASN E ND2  1 
ATOM 41008 H H    . ASN E 1 456 ? 44.577   -1.624  78.285  1.00 68.23  ? 492 ASN E H    1 
ATOM 41009 H HA   . ASN E 1 456 ? 44.515   -4.279  78.439  1.00 70.62  ? 492 ASN E HA   1 
ATOM 41010 H HB2  . ASN E 1 456 ? 44.651   -2.552  76.216  1.00 72.42  ? 492 ASN E HB2  1 
ATOM 41011 H HB3  . ASN E 1 456 ? 44.672   -4.132  76.042  1.00 72.74  ? 492 ASN E HB3  1 
ATOM 41012 H HD21 . ASN E 1 456 ? 42.708   -1.517  76.709  1.00 74.00  ? 492 ASN E HD21 1 
ATOM 41013 H HD22 . ASN E 1 456 ? 41.384   -2.197  76.681  1.00 74.85  ? 492 ASN E HD22 1 
ATOM 41014 N N    . ASN E 1 457 ? 47.224   -3.007  77.278  1.00 68.52  ? 493 ASN E N    1 
ATOM 41015 C CA   . ASN E 1 457 ? 48.664   -3.174  77.162  1.00 68.98  ? 493 ASN E CA   1 
ATOM 41016 C C    . ASN E 1 457 ? 49.244   -1.808  76.851  1.00 62.45  ? 493 ASN E C    1 
ATOM 41017 O O    . ASN E 1 457 ? 48.516   -0.889  76.470  1.00 61.89  ? 493 ASN E O    1 
ATOM 41018 C CB   . ASN E 1 457 ? 49.038   -4.170  76.058  1.00 71.18  ? 493 ASN E CB   1 
ATOM 41019 C CG   . ASN E 1 457 ? 48.934   -5.613  76.507  1.00 76.63  ? 493 ASN E CG   1 
ATOM 41020 O OD1  . ASN E 1 457 ? 49.593   -6.031  77.459  1.00 75.27  ? 493 ASN E OD1  1 
ATOM 41021 N ND2  . ASN E 1 457 ? 48.111   -6.388  75.810  1.00 74.41  ? 493 ASN E ND2  1 
ATOM 41022 H H    . ASN E 1 457 ? 46.932   -2.290  76.904  1.00 67.87  ? 493 ASN E H    1 
ATOM 41023 H HA   . ASN E 1 457 ? 49.028   -3.488  78.004  1.00 68.48  ? 493 ASN E HA   1 
ATOM 41024 H HB2  . ASN E 1 457 ? 48.439   -4.045  75.306  1.00 69.96  ? 493 ASN E HB2  1 
ATOM 41025 H HB3  . ASN E 1 457 ? 49.954   -4.006  75.784  1.00 67.89  ? 493 ASN E HB3  1 
ATOM 41026 H HD21 . ASN E 1 457 ? 47.670   -6.060  75.147  1.00 73.31  ? 493 ASN E HD21 1 
ATOM 41027 H HD22 . ASN E 1 457 ? 48.016   -7.216  76.020  1.00 74.24  ? 493 ASN E HD22 1 
ATOM 41028 N N    . CYS E 1 458 ? 50.556   -1.672  77.010  1.00 53.80  ? 494 CYS E N    1 
ATOM 41029 C CA   . CYS E 1 458 ? 51.142   -0.501  76.380  1.00 52.28  ? 494 CYS E CA   1 
ATOM 41030 C C    . CYS E 1 458 ? 52.621   -0.698  76.076  1.00 47.59  ? 494 CYS E C    1 
ATOM 41031 O O    . CYS E 1 458 ? 53.208   -1.712  76.472  1.00 50.29  ? 494 CYS E O    1 
ATOM 41032 C CB   . CYS E 1 458 ? 50.860   0.753   77.213  1.00 58.23  ? 494 CYS E CB   1 
ATOM 41033 S SG   . CYS E 1 458 ? 51.527   0.860   78.857  1.00 80.19  ? 494 CYS E SG   1 
ATOM 41034 H H    . CYS E 1 458 ? 51.087   -2.195  77.439  1.00 56.21  ? 494 CYS E H    1 
ATOM 41035 H HA   . CYS E 1 458 ? 50.719   -0.401  75.536  1.00 53.22  ? 494 CYS E HA   1 
ATOM 41036 H HB2  . CYS E 1 458 ? 51.129   1.541   76.728  1.00 52.54  ? 494 CYS E HB2  1 
ATOM 41037 H HB3  . CYS E 1 458 ? 49.898   0.800   77.327  1.00 57.34  ? 494 CYS E HB3  1 
ATOM 41038 N N    . PRO E 1 459 ? 53.256   0.255   75.389  1.00 42.23  ? 495 PRO E N    1 
ATOM 41039 C CA   . PRO E 1 459 ? 54.227   -0.115  74.356  1.00 42.59  ? 495 PRO E CA   1 
ATOM 41040 C C    . PRO E 1 459 ? 55.259   -1.110  74.849  1.00 43.34  ? 495 PRO E C    1 
ATOM 41041 O O    . PRO E 1 459 ? 55.744   -1.032  75.979  1.00 45.84  ? 495 PRO E O    1 
ATOM 41042 C CB   . PRO E 1 459 ? 54.868   1.225   73.977  1.00 44.72  ? 495 PRO E CB   1 
ATOM 41043 C CG   . PRO E 1 459 ? 54.661   2.086   75.150  1.00 43.24  ? 495 PRO E CG   1 
ATOM 41044 C CD   . PRO E 1 459 ? 53.340   1.692   75.701  1.00 40.44  ? 495 PRO E CD   1 
ATOM 41045 H HA   . PRO E 1 459 ? 53.770   -0.480  73.582  1.00 43.54  ? 495 PRO E HA   1 
ATOM 41046 H HB2  . PRO E 1 459 ? 55.813   1.098   73.804  1.00 43.05  ? 495 PRO E HB2  1 
ATOM 41047 H HB3  . PRO E 1 459 ? 54.420   1.592   73.199  1.00 41.22  ? 495 PRO E HB3  1 
ATOM 41048 H HG2  . PRO E 1 459 ? 55.365   1.931   75.799  1.00 42.44  ? 495 PRO E HG2  1 
ATOM 41049 H HG3  . PRO E 1 459 ? 54.649   3.015   74.872  1.00 40.01  ? 495 PRO E HG3  1 
ATOM 41050 H HD2  . PRO E 1 459 ? 53.322   1.834   76.660  1.00 43.00  ? 495 PRO E HD2  1 
ATOM 41051 H HD3  . PRO E 1 459 ? 52.630   2.179   75.255  1.00 41.44  ? 495 PRO E HD3  1 
ATOM 41052 N N    . GLY E 1 460 ? 55.582   -2.059  73.977  1.00 43.37  ? 496 GLY E N    1 
ATOM 41053 C CA   . GLY E 1 460 ? 56.578   -3.052  74.320  1.00 40.27  ? 496 GLY E CA   1 
ATOM 41054 C C    . GLY E 1 460 ? 57.921   -2.405  74.595  1.00 36.62  ? 496 GLY E C    1 
ATOM 41055 O O    . GLY E 1 460 ? 58.264   -1.367  74.025  1.00 39.53  ? 496 GLY E O    1 
ATOM 41056 H H    . GLY E 1 460 ? 55.239   -2.148  73.193  1.00 43.69  ? 496 GLY E H    1 
ATOM 41057 H HA2  . GLY E 1 460 ? 56.299   -3.554  75.102  1.00 42.69  ? 496 GLY E HA2  1 
ATOM 41058 H HA3  . GLY E 1 460 ? 56.684   -3.664  73.576  1.00 42.46  ? 496 GLY E HA3  1 
ATOM 41059 N N    . GLN E 1 461 ? 58.684   -3.030  75.478  1.00 33.54  ? 497 GLN E N    1 
ATOM 41060 C CA   . GLN E 1 461 ? 59.994   -2.512  75.828  1.00 33.88  ? 497 GLN E CA   1 
ATOM 41061 C C    . GLN E 1 461 ? 60.983   -2.791  74.705  1.00 36.19  ? 497 GLN E C    1 
ATOM 41062 O O    . GLN E 1 461 ? 60.865   -3.784  73.984  1.00 37.32  ? 497 GLN E O    1 
ATOM 41063 C CB   . GLN E 1 461 ? 60.462   -3.142  77.135  1.00 35.46  ? 497 GLN E CB   1 
ATOM 41064 C CG   . GLN E 1 461 ? 59.577   -2.792  78.317  1.00 34.42  ? 497 GLN E CG   1 
ATOM 41065 C CD   . GLN E 1 461 ? 59.878   -3.625  79.542  1.00 38.32  ? 497 GLN E CD   1 
ATOM 41066 O OE1  . GLN E 1 461 ? 60.313   -3.105  80.565  1.00 38.95  ? 497 GLN E OE1  1 
ATOM 41067 N NE2  . GLN E 1 461 ? 59.635   -4.925  79.448  1.00 41.43  ? 497 GLN E NE2  1 
ATOM 41068 H H    . GLN E 1 461 ? 58.466   -3.753  75.889  1.00 37.03  ? 497 GLN E H    1 
ATOM 41069 H HA   . GLN E 1 461 ? 59.937   -1.552  75.955  1.00 36.03  ? 497 GLN E HA   1 
ATOM 41070 H HB2  . GLN E 1 461 ? 60.461   -4.107  77.036  1.00 36.86  ? 497 GLN E HB2  1 
ATOM 41071 H HB3  . GLN E 1 461 ? 61.360   -2.832  77.330  1.00 36.50  ? 497 GLN E HB3  1 
ATOM 41072 H HG2  . GLN E 1 461 ? 59.712   -1.860  78.549  1.00 36.06  ? 497 GLN E HG2  1 
ATOM 41073 H HG3  . GLN E 1 461 ? 58.649   -2.941  78.076  1.00 36.21  ? 497 GLN E HG3  1 
ATOM 41074 H HE21 . GLN E 1 461 ? 59.328   -5.253  78.715  1.00 40.30  ? 497 GLN E HE21 1 
ATOM 41075 H HE22 . GLN E 1 461 ? 59.790   -5.440  80.119  1.00 39.38  ? 497 GLN E HE22 1 
ATOM 41076 N N    . LEU E 1 462 ? 61.959   -1.904  74.553  1.00 37.90  ? 498 LEU E N    1 
ATOM 41077 C CA   . LEU E 1 462 ? 62.924   -1.971  73.465  1.00 35.25  ? 498 LEU E CA   1 
ATOM 41078 C C    . LEU E 1 462 ? 64.272   -2.387  74.036  1.00 35.47  ? 498 LEU E C    1 
ATOM 41079 O O    . LEU E 1 462 ? 64.815   -1.704  74.909  1.00 39.08  ? 498 LEU E O    1 
ATOM 41080 C CB   . LEU E 1 462 ? 63.021   -0.623  72.754  1.00 35.84  ? 498 LEU E CB   1 
ATOM 41081 C CG   . LEU E 1 462 ? 63.866   -0.563  71.485  1.00 36.81  ? 498 LEU E CG   1 
ATOM 41082 C CD1  . LEU E 1 462 ? 63.198   -1.329  70.364  1.00 36.83  ? 498 LEU E CD1  1 
ATOM 41083 C CD2  . LEU E 1 462 ? 64.105   0.877   71.084  1.00 37.09  ? 498 LEU E CD2  1 
ATOM 41084 H H    . LEU E 1 462 ? 62.084   -1.238  75.082  1.00 37.50  ? 498 LEU E H    1 
ATOM 41085 H HA   . LEU E 1 462 ? 62.644   -2.639  72.820  1.00 35.97  ? 498 LEU E HA   1 
ATOM 41086 H HB2  . LEU E 1 462 ? 62.123   -0.347  72.510  1.00 35.87  ? 498 LEU E HB2  1 
ATOM 41087 H HB3  . LEU E 1 462 ? 63.394   0.021   73.376  1.00 36.45  ? 498 LEU E HB3  1 
ATOM 41088 H HG   . LEU E 1 462 ? 64.728   -0.973  71.658  1.00 36.62  ? 498 LEU E HG   1 
ATOM 41089 H HD11 . LEU E 1 462 ? 63.145   -2.266  70.608  1.00 36.19  ? 498 LEU E HD11 1 
ATOM 41090 H HD12 . LEU E 1 462 ? 63.724   -1.226  69.556  1.00 36.72  ? 498 LEU E HD12 1 
ATOM 41091 H HD13 . LEU E 1 462 ? 62.307   -0.972  70.225  1.00 35.39  ? 498 LEU E HD13 1 
ATOM 41092 H HD21 . LEU E 1 462 ? 64.589   1.327   71.795  1.00 37.02  ? 498 LEU E HD21 1 
ATOM 41093 H HD22 . LEU E 1 462 ? 64.625   0.894   70.266  1.00 36.25  ? 498 LEU E HD22 1 
ATOM 41094 H HD23 . LEU E 1 462 ? 63.249   1.310   70.941  1.00 35.88  ? 498 LEU E HD23 1 
ATOM 41095 N N    . PHE E 1 463 ? 64.803   -3.502  73.545  1.00 33.12  ? 499 PHE E N    1 
ATOM 41096 C CA   . PHE E 1 463 ? 66.050   -4.070  74.033  1.00 32.70  ? 499 PHE E CA   1 
ATOM 41097 C C    . PHE E 1 463 ? 67.104   -4.038  72.937  1.00 34.41  ? 499 PHE E C    1 
ATOM 41098 O O    . PHE E 1 463 ? 66.812   -4.324  71.773  1.00 37.17  ? 499 PHE E O    1 
ATOM 41099 C CB   . PHE E 1 463 ? 65.843   -5.506  74.516  1.00 34.10  ? 499 PHE E CB   1 
ATOM 41100 C CG   . PHE E 1 463 ? 64.763   -5.644  75.539  1.00 34.89  ? 499 PHE E CG   1 
ATOM 41101 C CD1  . PHE E 1 463 ? 65.011   -5.365  76.867  1.00 35.15  ? 499 PHE E CD1  1 
ATOM 41102 C CD2  . PHE E 1 463 ? 63.493   -6.041  75.175  1.00 35.54  ? 499 PHE E CD2  1 
ATOM 41103 C CE1  . PHE E 1 463 ? 64.018   -5.486  77.805  1.00 34.64  ? 499 PHE E CE1  1 
ATOM 41104 C CE2  . PHE E 1 463 ? 62.501   -6.161  76.115  1.00 34.63  ? 499 PHE E CE2  1 
ATOM 41105 C CZ   . PHE E 1 463 ? 62.765   -5.883  77.426  1.00 32.78  ? 499 PHE E CZ   1 
ATOM 41106 H H    . PHE E 1 463 ? 64.447   -3.960  72.910  1.00 34.91  ? 499 PHE E H    1 
ATOM 41107 H HA   . PHE E 1 463 ? 66.368   -3.542  74.779  1.00 35.00  ? 499 PHE E HA   1 
ATOM 41108 H HB2  . PHE E 1 463 ? 65.605   -6.060  73.756  1.00 34.74  ? 499 PHE E HB2  1 
ATOM 41109 H HB3  . PHE E 1 463 ? 66.670   -5.826  74.910  1.00 35.00  ? 499 PHE E HB3  1 
ATOM 41110 H HD1  . PHE E 1 463 ? 65.861   -5.094  77.130  1.00 34.80  ? 499 PHE E HD1  1 
ATOM 41111 H HD2  . PHE E 1 463 ? 63.307   -6.231  74.284  1.00 36.01  ? 499 PHE E HD2  1 
ATOM 41112 H HE1  . PHE E 1 463 ? 64.196   -5.298  78.698  1.00 35.24  ? 499 PHE E HE1  1 
ATOM 41113 H HE2  . PHE E 1 463 ? 61.649   -6.431  75.860  1.00 36.36  ? 499 PHE E HE2  1 
ATOM 41114 H HZ   . PHE E 1 463 ? 62.092   -5.965  78.063  1.00 34.70  ? 499 PHE E HZ   1 
ATOM 41115 N N    . VAL E 1 464 ? 68.331   -3.691  73.315  1.00 33.53  ? 500 VAL E N    1 
ATOM 41116 C CA   . VAL E 1 464 ? 69.441   -3.579  72.379  1.00 32.64  ? 500 VAL E CA   1 
ATOM 41117 C C    . VAL E 1 464 ? 70.634   -4.339  72.939  1.00 33.54  ? 500 VAL E C    1 
ATOM 41118 O O    . VAL E 1 464 ? 70.884   -4.319  74.148  1.00 34.25  ? 500 VAL E O    1 
ATOM 41119 C CB   . VAL E 1 464 ? 69.804   -2.105  72.099  1.00 34.93  ? 500 VAL E CB   1 
ATOM 41120 C CG1  . VAL E 1 464 ? 68.663   -1.407  71.392  1.00 35.03  ? 500 VAL E CG1  1 
ATOM 41121 C CG2  . VAL E 1 464 ? 70.151   -1.377  73.388  1.00 37.72  ? 500 VAL E CG2  1 
ATOM 41122 H H    . VAL E 1 464 ? 68.548   -3.510  74.127  1.00 34.60  ? 500 VAL E H    1 
ATOM 41123 H HA   . VAL E 1 464 ? 69.185   -3.987  71.540  1.00 34.32  ? 500 VAL E HA   1 
ATOM 41124 H HB   . VAL E 1 464 ? 70.580   -2.074  71.518  1.00 35.26  ? 500 VAL E HB   1 
ATOM 41125 H HG11 . VAL E 1 464 ? 68.452   -1.891  70.579  1.00 35.07  ? 500 VAL E HG11 1 
ATOM 41126 H HG12 . VAL E 1 464 ? 68.934   -0.500  71.178  1.00 35.45  ? 500 VAL E HG12 1 
ATOM 41127 H HG13 . VAL E 1 464 ? 67.891   -1.390  71.979  1.00 35.37  ? 500 VAL E HG13 1 
ATOM 41128 H HG21 . VAL E 1 464 ? 70.812   -1.884  73.882  1.00 35.88  ? 500 VAL E HG21 1 
ATOM 41129 H HG22 . VAL E 1 464 ? 70.509   -0.503  73.163  1.00 36.79  ? 500 VAL E HG22 1 
ATOM 41130 H HG23 . VAL E 1 464 ? 69.344   -1.272  73.916  1.00 36.54  ? 500 VAL E HG23 1 
ATOM 41131 N N    . LYS E 1 465 ? 71.367   -5.012  72.056  1.00 35.85  ? 501 LYS E N    1 
ATOM 41132 C CA   . LYS E 1 465 ? 72.532   -5.794  72.443  1.00 33.82  ? 501 LYS E CA   1 
ATOM 41133 C C    . LYS E 1 465 ? 73.523   -5.802  71.289  1.00 36.92  ? 501 LYS E C    1 
ATOM 41134 O O    . LYS E 1 465 ? 73.128   -5.916  70.127  1.00 39.92  ? 501 LYS E O    1 
ATOM 41135 C CB   . LYS E 1 465 ? 72.130   -7.224  72.819  1.00 36.77  ? 501 LYS E CB   1 
ATOM 41136 C CG   . LYS E 1 465 ? 73.089   -7.933  73.750  1.00 38.35  ? 501 LYS E CG   1 
ATOM 41137 C CD   . LYS E 1 465 ? 72.874   -9.439  73.717  1.00 38.72  ? 501 LYS E CD   1 
ATOM 41138 C CE   . LYS E 1 465 ? 73.883   -10.163 72.847  1.00 46.78  ? 501 LYS E CE   1 
ATOM 41139 N NZ   . LYS E 1 465 ? 74.272   -11.477 73.433  1.00 53.46  ? 501 LYS E NZ   1 
ATOM 41140 H H    . LYS E 1 465 ? 71.205   -5.030  71.211  1.00 36.21  ? 501 LYS E H    1 
ATOM 41141 H HA   . LYS E 1 465 ? 72.958   -5.382  73.210  1.00 35.05  ? 501 LYS E HA   1 
ATOM 41142 H HB2  . LYS E 1 465 ? 71.268   -7.195  73.260  1.00 36.08  ? 501 LYS E HB2  1 
ATOM 41143 H HB3  . LYS E 1 465 ? 72.063   -7.751  72.007  1.00 36.95  ? 501 LYS E HB3  1 
ATOM 41144 H HG2  . LYS E 1 465 ? 73.999   -7.740  73.478  1.00 39.22  ? 501 LYS E HG2  1 
ATOM 41145 H HG3  . LYS E 1 465 ? 72.939   -7.627  74.658  1.00 37.47  ? 501 LYS E HG3  1 
ATOM 41146 H HD2  . LYS E 1 465 ? 72.953   -9.787  74.619  1.00 39.07  ? 501 LYS E HD2  1 
ATOM 41147 H HD3  . LYS E 1 465 ? 71.989   -9.625  73.366  1.00 38.41  ? 501 LYS E HD3  1 
ATOM 41148 H HE2  . LYS E 1 465 ? 73.489   -10.328 71.978  1.00 44.12  ? 501 LYS E HE2  1 
ATOM 41149 H HE3  . LYS E 1 465 ? 74.685   -9.627  72.754  1.00 45.75  ? 501 LYS E HE3  1 
ATOM 41150 H HZ1  . LYS E 1 465 ? 74.876   -11.876 72.915  1.00 52.85  ? 501 LYS E HZ1  1 
ATOM 41151 H HZ2  . LYS E 1 465 ? 74.620   -11.359 74.244  1.00 50.94  ? 501 LYS E HZ2  1 
ATOM 41152 H HZ3  . LYS E 1 465 ? 73.557   -12.003 73.500  1.00 49.69  ? 501 LYS E HZ3  1 
ATOM 41153 N N    . VAL E 1 466 ? 74.803   -5.671  71.614  1.00 37.12  ? 502 VAL E N    1 
ATOM 41154 C CA   . VAL E 1 466 ? 75.853   -5.747  70.605  1.00 36.13  ? 502 VAL E CA   1 
ATOM 41155 C C    . VAL E 1 466 ? 76.126   -7.213  70.306  1.00 40.08  ? 502 VAL E C    1 
ATOM 41156 O O    . VAL E 1 466 ? 76.451   -7.993  71.208  1.00 45.63  ? 502 VAL E O    1 
ATOM 41157 C CB   . VAL E 1 466 ? 77.123   -5.024  71.081  1.00 37.61  ? 502 VAL E CB   1 
ATOM 41158 C CG1  . VAL E 1 466 ? 78.259   -5.225  70.086  1.00 41.07  ? 502 VAL E CG1  1 
ATOM 41159 C CG2  . VAL E 1 466 ? 76.852   -3.552  71.277  1.00 37.89  ? 502 VAL E CG2  1 
ATOM 41160 H H    . VAL E 1 466 ? 75.093   -5.538  72.413  1.00 37.69  ? 502 VAL E H    1 
ATOM 41161 H HA   . VAL E 1 466 ? 75.546   -5.320  69.790  1.00 37.23  ? 502 VAL E HA   1 
ATOM 41162 H HB   . VAL E 1 466 ? 77.399   -5.395  71.933  1.00 37.98  ? 502 VAL E HB   1 
ATOM 41163 H HG11 . VAL E 1 466 ? 78.533   -6.155  70.095  1.00 40.11  ? 502 VAL E HG11 1 
ATOM 41164 H HG12 . VAL E 1 466 ? 77.953   -4.978  69.199  1.00 40.10  ? 502 VAL E HG12 1 
ATOM 41165 H HG13 . VAL E 1 466 ? 79.009   -4.666  70.345  1.00 40.63  ? 502 VAL E HG13 1 
ATOM 41166 H HG21 . VAL E 1 466 ? 76.544   -3.407  72.185  1.00 37.39  ? 502 VAL E HG21 1 
ATOM 41167 H HG22 . VAL E 1 466 ? 76.170   -3.269  70.647  1.00 37.76  ? 502 VAL E HG22 1 
ATOM 41168 H HG23 . VAL E 1 466 ? 77.670   -3.055  71.120  1.00 37.42  ? 502 VAL E HG23 1 
ATOM 41169 N N    . ALA E 1 467 ? 75.990   -7.593  69.040  1.00 39.62  ? 503 ALA E N    1 
ATOM 41170 C CA   . ALA E 1 467 ? 76.147   -8.987  68.672  1.00 40.99  ? 503 ALA E CA   1 
ATOM 41171 C C    . ALA E 1 467 ? 77.564   -9.452  68.997  1.00 46.11  ? 503 ALA E C    1 
ATOM 41172 O O    . ALA E 1 467 ? 78.526   -8.698  68.829  1.00 49.30  ? 503 ALA E O    1 
ATOM 41173 C CB   . ALA E 1 467 ? 75.855   -9.189  67.189  1.00 40.23  ? 503 ALA E CB   1 
ATOM 41174 H H    . ALA E 1 467 ? 75.809   -7.066  68.384  1.00 39.98  ? 503 ALA E H    1 
ATOM 41175 H HA   . ALA E 1 467 ? 75.513   -9.514  69.181  1.00 41.41  ? 503 ALA E HA   1 
ATOM 41176 H HB1  . ALA E 1 467 ? 75.964   -10.128 66.972  1.00 41.10  ? 503 ALA E HB1  1 
ATOM 41177 H HB2  . ALA E 1 467 ? 76.475   -8.654  66.668  1.00 40.60  ? 503 ALA E HB2  1 
ATOM 41178 H HB3  . ALA E 1 467 ? 74.944   -8.911  67.007  1.00 39.30  ? 503 ALA E HB3  1 
ATOM 41179 N N    . PRO E 1 468 ? 77.725   -10.686 69.471  1.00 44.73  ? 504 PRO E N    1 
ATOM 41180 C CA   . PRO E 1 468 ? 79.062   -11.142 69.863  1.00 45.96  ? 504 PRO E CA   1 
ATOM 41181 C C    . PRO E 1 468 ? 80.042   -11.123 68.704  1.00 48.29  ? 504 PRO E C    1 
ATOM 41182 O O    . PRO E 1 468 ? 79.890   -11.869 67.733  1.00 48.82  ? 504 PRO E O    1 
ATOM 41183 C CB   . PRO E 1 468 ? 78.817   -12.567 70.376  1.00 46.52  ? 504 PRO E CB   1 
ATOM 41184 C CG   . PRO E 1 468 ? 77.499   -12.963 69.839  1.00 44.56  ? 504 PRO E CG   1 
ATOM 41185 C CD   . PRO E 1 468 ? 76.702   -11.718 69.697  1.00 44.42  ? 504 PRO E CD   1 
ATOM 41186 H HA   . PRO E 1 468 ? 79.407   -10.596 70.587  1.00 46.93  ? 504 PRO E HA   1 
ATOM 41187 H HB2  . PRO E 1 468 ? 79.514   -13.155 70.045  1.00 46.31  ? 504 PRO E HB2  1 
ATOM 41188 H HB3  . PRO E 1 468 ? 78.805   -12.564 71.346  1.00 47.36  ? 504 PRO E HB3  1 
ATOM 41189 H HG2  . PRO E 1 468 ? 77.616   -13.390 68.976  1.00 45.17  ? 504 PRO E HG2  1 
ATOM 41190 H HG3  . PRO E 1 468 ? 77.069   -13.571 70.461  1.00 46.10  ? 504 PRO E HG3  1 
ATOM 41191 H HD2  . PRO E 1 468 ? 76.111   -11.780 68.930  1.00 44.55  ? 504 PRO E HD2  1 
ATOM 41192 H HD3  . PRO E 1 468 ? 76.207   -11.534 70.511  1.00 45.58  ? 504 PRO E HD3  1 
ATOM 41193 N N    . ASN E 1 469 ? 81.055   -10.267 68.804  1.00 48.57  ? 505 ASN E N    1 
ATOM 41194 C CA   . ASN E 1 469 ? 82.102   -10.169 67.790  1.00 45.99  ? 505 ASN E CA   1 
ATOM 41195 C C    . ASN E 1 469 ? 83.245   -11.068 68.238  1.00 45.45  ? 505 ASN E C    1 
ATOM 41196 O O    . ASN E 1 469 ? 84.045   -10.714 69.103  1.00 47.47  ? 505 ASN E O    1 
ATOM 41197 C CB   . ASN E 1 469 ? 82.538   -8.720  67.614  1.00 46.84  ? 505 ASN E CB   1 
ATOM 41198 C CG   . ASN E 1 469 ? 82.885   -8.371  66.179  1.00 51.27  ? 505 ASN E CG   1 
ATOM 41199 O OD1  . ASN E 1 469 ? 83.167   -9.260  65.379  1.00 53.01  ? 505 ASN E OD1  1 
ATOM 41200 N ND2  . ASN E 1 469 ? 82.834   -7.087  65.834  1.00 51.89  ? 505 ASN E ND2  1 
ATOM 41201 H H    . ASN E 1 469 ? 81.161   -9.722  69.461  1.00 47.92  ? 505 ASN E H    1 
ATOM 41202 H HA   . ASN E 1 469 ? 81.751   -10.504 66.951  1.00 46.87  ? 505 ASN E HA   1 
ATOM 41203 H HB2  . ASN E 1 469 ? 81.813   -8.139  67.894  1.00 47.43  ? 505 ASN E HB2  1 
ATOM 41204 H HB3  . ASN E 1 469 ? 83.322   -8.557  68.160  1.00 48.43  ? 505 ASN E HB3  1 
ATOM 41205 H HD21 . ASN E 1 469 ? 82.625   -6.484  66.408  1.00 50.98  ? 505 ASN E HD21 1 
ATOM 41206 H HD22 . ASN E 1 469 ? 83.021   -6.857  65.026  1.00 52.53  ? 505 ASN E HD22 1 
ATOM 41207 N N    . LEU E 1 470 ? 83.320   -12.253 67.643  1.00 44.73  ? 506 LEU E N    1 
ATOM 41208 C CA   . LEU E 1 470 ? 84.207   -13.297 68.129  1.00 43.75  ? 506 LEU E CA   1 
ATOM 41209 C C    . LEU E 1 470 ? 85.617   -13.133 67.581  1.00 44.14  ? 506 LEU E C    1 
ATOM 41210 O O    . LEU E 1 470 ? 85.845   -12.463 66.571  1.00 47.67  ? 506 LEU E O    1 
ATOM 41211 C CB   . LEU E 1 470 ? 83.681   -14.674 67.732  1.00 45.86  ? 506 LEU E CB   1 
ATOM 41212 C CG   . LEU E 1 470 ? 82.233   -14.991 68.089  1.00 45.51  ? 506 LEU E CG   1 
ATOM 41213 C CD1  . LEU E 1 470 ? 81.827   -16.321 67.493  1.00 49.42  ? 506 LEU E CD1  1 
ATOM 41214 C CD2  . LEU E 1 470 ? 82.037   -14.988 69.580  1.00 45.64  ? 506 LEU E CD2  1 
ATOM 41215 H H    . LEU E 1 470 ? 82.862   -12.479 66.950  1.00 46.21  ? 506 LEU E H    1 
ATOM 41216 H HA   . LEU E 1 470 ? 84.251   -13.254 69.097  1.00 44.90  ? 506 LEU E HA   1 
ATOM 41217 H HB2  . LEU E 1 470 ? 83.762   -14.759 66.769  1.00 46.12  ? 506 LEU E HB2  1 
ATOM 41218 H HB3  . LEU E 1 470 ? 84.237   -15.345 68.158  1.00 45.36  ? 506 LEU E HB3  1 
ATOM 41219 H HG   . LEU E 1 470 ? 81.658   -14.308 67.710  1.00 46.07  ? 506 LEU E HG   1 
ATOM 41220 H HD11 . LEU E 1 470 ? 81.904   -16.271 66.527  1.00 47.94  ? 506 LEU E HD11 1 
ATOM 41221 H HD12 . LEU E 1 470 ? 82.415   -17.012 67.837  1.00 48.46  ? 506 LEU E HD12 1 
ATOM 41222 H HD13 . LEU E 1 470 ? 80.909   -16.512 67.742  1.00 48.37  ? 506 LEU E HD13 1 
ATOM 41223 H HD21 . LEU E 1 470 ? 82.286   -14.119 69.930  1.00 45.07  ? 506 LEU E HD21 1 
ATOM 41224 H HD22 . LEU E 1 470 ? 81.102   -15.163 69.767  1.00 45.62  ? 506 LEU E HD22 1 
ATOM 41225 H HD23 . LEU E 1 470 ? 82.593   -15.678 69.975  1.00 44.47  ? 506 LEU E HD23 1 
ATOM 41226 N N    . THR E 1 471 ? 86.566   -13.760 68.265  1.00 44.43  ? 507 THR E N    1 
ATOM 41227 C CA   . THR E 1 471 ? 87.898   -13.944 67.724  1.00 40.22  ? 507 THR E CA   1 
ATOM 41228 C C    . THR E 1 471 ? 87.997   -15.314 67.061  1.00 46.13  ? 507 THR E C    1 
ATOM 41229 O O    . THR E 1 471 ? 87.011   -16.041 66.921  1.00 52.62  ? 507 THR E O    1 
ATOM 41230 C CB   . THR E 1 471 ? 88.953   -13.802 68.819  1.00 43.07  ? 507 THR E CB   1 
ATOM 41231 O OG1  . THR E 1 471 ? 88.907   -14.941 69.686  1.00 49.17  ? 507 THR E OG1  1 
ATOM 41232 C CG2  . THR E 1 471 ? 88.717   -12.544 69.627  1.00 43.88  ? 507 THR E CG2  1 
ATOM 41233 H H    . THR E 1 471 ? 86.459   -14.090 69.053  1.00 45.35  ? 507 THR E H    1 
ATOM 41234 H HA   . THR E 1 471 ? 88.068   -13.267 67.051  1.00 42.42  ? 507 THR E HA   1 
ATOM 41235 H HB   . THR E 1 471 ? 89.832   -13.743 68.413  1.00 43.86  ? 507 THR E HB   1 
ATOM 41236 H HG1  . THR E 1 471 ? 89.468   -14.855 70.305  1.00 47.27  ? 507 THR E HG1  1 
ATOM 41237 H HG21 . THR E 1 471 ? 89.470   -12.385 70.218  1.00 43.67  ? 507 THR E HG21 1 
ATOM 41238 H HG22 . THR E 1 471 ? 88.617   -11.784 69.032  1.00 43.86  ? 507 THR E HG22 1 
ATOM 41239 H HG23 . THR E 1 471 ? 87.911   -12.634 70.159  1.00 44.34  ? 507 THR E HG23 1 
ATOM 41240 N N    . ASN E 1 472 ? 89.212   -15.672 66.653  1.00 46.98  ? 508 ASN E N    1 
ATOM 41241 C CA   . ASN E 1 472 ? 89.423   -16.957 66.001  1.00 44.92  ? 508 ASN E CA   1 
ATOM 41242 C C    . ASN E 1 472 ? 89.724   -18.076 66.987  1.00 47.91  ? 508 ASN E C    1 
ATOM 41243 O O    . ASN E 1 472 ? 89.959   -19.209 66.554  1.00 52.35  ? 508 ASN E O    1 
ATOM 41244 C CB   . ASN E 1 472 ? 90.560   -16.843 64.984  1.00 45.36  ? 508 ASN E CB   1 
ATOM 41245 C CG   . ASN E 1 472 ? 91.886   -16.520 65.629  1.00 47.34  ? 508 ASN E CG   1 
ATOM 41246 O OD1  . ASN E 1 472 ? 91.966   -15.674 66.516  1.00 51.63  ? 508 ASN E OD1  1 
ATOM 41247 N ND2  . ASN E 1 472 ? 92.937   -17.196 65.189  1.00 45.28  ? 508 ASN E ND2  1 
ATOM 41248 H H    . ASN E 1 472 ? 89.921   -15.193 66.740  1.00 46.95  ? 508 ASN E H    1 
ATOM 41249 H HA   . ASN E 1 472 ? 88.619   -17.198 65.516  1.00 46.11  ? 508 ASN E HA   1 
ATOM 41250 H HB2  . ASN E 1 472 ? 90.650   -17.687 64.515  1.00 46.58  ? 508 ASN E HB2  1 
ATOM 41251 H HB3  . ASN E 1 472 ? 90.352   -16.134 64.356  1.00 46.24  ? 508 ASN E HB3  1 
ATOM 41252 H HD21 . ASN E 1 472 ? 92.841   -17.781 64.566  1.00 45.79  ? 508 ASN E HD21 1 
ATOM 41253 H HD22 . ASN E 1 472 ? 93.715   -17.048 65.524  1.00 46.38  ? 508 ASN E HD22 1 
ATOM 41254 N N    . GLN E 1 473 ? 89.723   -17.794 68.285  1.00 48.38  ? 509 GLN E N    1 
ATOM 41255 C CA   . GLN E 1 473 ? 90.043   -18.784 69.304  1.00 48.59  ? 509 GLN E CA   1 
ATOM 41256 C C    . GLN E 1 473 ? 88.813   -19.297 70.040  1.00 52.47  ? 509 GLN E C    1 
ATOM 41257 O O    . GLN E 1 473 ? 88.959   -19.912 71.102  1.00 56.95  ? 509 GLN E O    1 
ATOM 41258 C CB   . GLN E 1 473 ? 91.029   -18.191 70.314  1.00 54.34  ? 509 GLN E CB   1 
ATOM 41259 C CG   . GLN E 1 473 ? 92.300   -17.639 69.693  1.00 59.00  ? 509 GLN E CG   1 
ATOM 41260 C CD   . GLN E 1 473 ? 93.275   -17.118 70.730  1.00 66.81  ? 509 GLN E CD   1 
ATOM 41261 O OE1  . GLN E 1 473 ? 92.973   -17.090 71.923  1.00 64.37  ? 509 GLN E OE1  1 
ATOM 41262 N NE2  . GLN E 1 473 ? 94.450   -16.696 70.279  1.00 67.57  ? 509 GLN E NE2  1 
ATOM 41263 H H    . GLN E 1 473 ? 89.535   -17.020 68.609  1.00 49.48  ? 509 GLN E H    1 
ATOM 41264 H HA   . GLN E 1 473 ? 90.473   -19.543 68.881  1.00 50.11  ? 509 GLN E HA   1 
ATOM 41265 H HB2  . GLN E 1 473 ? 90.592   -17.464 70.785  1.00 54.36  ? 509 GLN E HB2  1 
ATOM 41266 H HB3  . GLN E 1 473 ? 91.285   -18.883 70.944  1.00 55.20  ? 509 GLN E HB3  1 
ATOM 41267 H HG2  . GLN E 1 473 ? 92.741   -18.344 69.193  1.00 56.54  ? 509 GLN E HG2  1 
ATOM 41268 H HG3  . GLN E 1 473 ? 92.071   -16.906 69.101  1.00 55.27  ? 509 GLN E HG3  1 
ATOM 41269 H HE21 . GLN E 1 473 ? 94.625   -16.730 69.437  1.00 64.18  ? 509 GLN E HE21 1 
ATOM 41270 H HE22 . GLN E 1 473 ? 95.037   -16.390 70.828  1.00 66.84  ? 509 GLN E HE22 1 
ATOM 41271 N N    . TYR E 1 474 ? 87.615   -19.072 69.509  1.00 50.35  ? 510 TYR E N    1 
ATOM 41272 C CA   . TYR E 1 474 ? 86.393   -19.421 70.222  1.00 50.79  ? 510 TYR E CA   1 
ATOM 41273 C C    . TYR E 1 474 ? 86.212   -20.932 70.267  1.00 52.48  ? 510 TYR E C    1 
ATOM 41274 O O    . TYR E 1 474 ? 86.211   -21.597 69.227  1.00 53.11  ? 510 TYR E O    1 
ATOM 41275 C CB   . TYR E 1 474 ? 85.191   -18.763 69.552  1.00 54.76  ? 510 TYR E CB   1 
ATOM 41276 C CG   . TYR E 1 474 ? 83.860   -19.191 70.127  1.00 55.29  ? 510 TYR E CG   1 
ATOM 41277 C CD1  . TYR E 1 474 ? 83.496   -18.835 71.413  1.00 55.44  ? 510 TYR E CD1  1 
ATOM 41278 C CD2  . TYR E 1 474 ? 82.961   -19.932 69.378  1.00 55.88  ? 510 TYR E CD2  1 
ATOM 41279 C CE1  . TYR E 1 474 ? 82.285   -19.214 71.944  1.00 55.48  ? 510 TYR E CE1  1 
ATOM 41280 C CE2  . TYR E 1 474 ? 81.745   -20.314 69.901  1.00 59.83  ? 510 TYR E CE2  1 
ATOM 41281 C CZ   . TYR E 1 474 ? 81.413   -19.952 71.186  1.00 58.94  ? 510 TYR E CZ   1 
ATOM 41282 O OH   . TYR E 1 474 ? 80.204   -20.326 71.719  1.00 62.23  ? 510 TYR E OH   1 
ATOM 41283 H H    . TYR E 1 474 ? 87.484   -18.718 68.736  1.00 50.85  ? 510 TYR E H    1 
ATOM 41284 H HA   . TYR E 1 474 ? 86.451   -19.094 71.133  1.00 52.54  ? 510 TYR E HA   1 
ATOM 41285 H HB2  . TYR E 1 474 ? 85.265   -17.801 69.655  1.00 52.82  ? 510 TYR E HB2  1 
ATOM 41286 H HB3  . TYR E 1 474 ? 85.195   -18.993 68.610  1.00 54.10  ? 510 TYR E HB3  1 
ATOM 41287 H HD1  . TYR E 1 474 ? 84.085   -18.336 71.932  1.00 54.85  ? 510 TYR E HD1  1 
ATOM 41288 H HD2  . TYR E 1 474 ? 83.184   -20.178 68.510  1.00 55.85  ? 510 TYR E HD2  1 
ATOM 41289 H HE1  . TYR E 1 474 ? 82.058   -18.969 72.812  1.00 56.24  ? 510 TYR E HE1  1 
ATOM 41290 H HE2  . TYR E 1 474 ? 81.153   -20.814 69.388  1.00 59.53  ? 510 TYR E HE2  1 
ATOM 41291 H HH   . TYR E 1 474 ? 80.132   -20.029 72.502  1.00 60.38  ? 510 TYR E HH   1 
ATOM 41292 N N    . ASP E 1 475 ? 86.061   -21.470 71.474  1.00 58.76  ? 511 ASP E N    1 
ATOM 41293 C CA   . ASP E 1 475 ? 85.756   -22.878 71.685  1.00 58.33  ? 511 ASP E CA   1 
ATOM 41294 C C    . ASP E 1 475 ? 84.486   -22.965 72.520  1.00 61.25  ? 511 ASP E C    1 
ATOM 41295 O O    . ASP E 1 475 ? 84.525   -22.658 73.724  1.00 66.84  ? 511 ASP E O    1 
ATOM 41296 C CB   . ASP E 1 475 ? 86.918   -23.590 72.382  1.00 62.11  ? 511 ASP E CB   1 
ATOM 41297 C CG   . ASP E 1 475 ? 86.546   -24.970 72.887  1.00 69.53  ? 511 ASP E CG   1 
ATOM 41298 O OD1  . ASP E 1 475 ? 85.684   -25.077 73.784  1.00 74.40  ? 511 ASP E OD1  1 
ATOM 41299 O OD2  . ASP E 1 475 ? 87.121   -25.957 72.382  1.00 68.18  ? 511 ASP E OD2  1 
ATOM 41300 H H    . ASP E 1 475 ? 86.134   -21.025 72.206  1.00 58.31  ? 511 ASP E H    1 
ATOM 41301 H HA   . ASP E 1 475 ? 85.613   -23.309 70.829  1.00 58.58  ? 511 ASP E HA   1 
ATOM 41302 H HB2  . ASP E 1 475 ? 87.651   -23.689 71.754  1.00 61.62  ? 511 ASP E HB2  1 
ATOM 41303 H HB3  . ASP E 1 475 ? 87.203   -23.060 73.143  1.00 62.07  ? 511 ASP E HB3  1 
ATOM 41304 N N    . PRO E 1 476 ? 83.342   -23.363 71.953  1.00 57.98  ? 512 PRO E N    1 
ATOM 41305 C CA   . PRO E 1 476 ? 82.103   -23.393 72.747  1.00 58.86  ? 512 PRO E CA   1 
ATOM 41306 C C    . PRO E 1 476 ? 82.128   -24.385 73.897  1.00 63.39  ? 512 PRO E C    1 
ATOM 41307 O O    . PRO E 1 476 ? 81.291   -24.270 74.801  1.00 65.18  ? 512 PRO E O    1 
ATOM 41308 C CB   . PRO E 1 476 ? 81.032   -23.762 71.714  1.00 59.64  ? 512 PRO E CB   1 
ATOM 41309 C CG   . PRO E 1 476 ? 81.767   -24.416 70.610  1.00 61.70  ? 512 PRO E CG   1 
ATOM 41310 C CD   . PRO E 1 476 ? 83.112   -23.780 70.560  1.00 60.77  ? 512 PRO E CD   1 
ATOM 41311 H HA   . PRO E 1 476 ? 81.910   -22.508 73.095  1.00 59.93  ? 512 PRO E HA   1 
ATOM 41312 H HB2  . PRO E 1 476 ? 80.394   -24.375 72.112  1.00 61.04  ? 512 PRO E HB2  1 
ATOM 41313 H HB3  . PRO E 1 476 ? 80.588   -22.958 71.403  1.00 59.74  ? 512 PRO E HB3  1 
ATOM 41314 H HG2  . PRO E 1 476 ? 81.847   -25.365 70.791  1.00 61.92  ? 512 PRO E HG2  1 
ATOM 41315 H HG3  . PRO E 1 476 ? 81.293   -24.269 69.776  1.00 61.15  ? 512 PRO E HG3  1 
ATOM 41316 H HD2  . PRO E 1 476 ? 83.779   -24.427 70.284  1.00 61.42  ? 512 PRO E HD2  1 
ATOM 41317 H HD3  . PRO E 1 476 ? 83.103   -23.008 69.973  1.00 59.52  ? 512 PRO E HD3  1 
ATOM 41318 N N    . ASP E 1 477 ? 83.049   -25.343 73.899  1.00 66.96  ? 513 ASP E N    1 
ATOM 41319 C CA   . ASP E 1 477 ? 83.149   -26.312 74.981  1.00 69.59  ? 513 ASP E CA   1 
ATOM 41320 C C    . ASP E 1 477 ? 84.022   -25.832 76.132  1.00 67.88  ? 513 ASP E C    1 
ATOM 41321 O O    . ASP E 1 477 ? 84.148   -26.547 77.132  1.00 70.93  ? 513 ASP E O    1 
ATOM 41322 C CB   . ASP E 1 477 ? 83.702   -27.638 74.449  1.00 71.20  ? 513 ASP E CB   1 
ATOM 41323 C CG   . ASP E 1 477 ? 82.747   -28.326 73.495  1.00 78.25  ? 513 ASP E CG   1 
ATOM 41324 O OD1  . ASP E 1 477 ? 81.563   -27.932 73.446  1.00 78.93  ? 513 ASP E OD1  1 
ATOM 41325 O OD2  . ASP E 1 477 ? 83.181   -29.264 72.792  1.00 78.35  ? 513 ASP E OD2  1 
ATOM 41326 H H    . ASP E 1 477 ? 83.634   -25.453 73.278  1.00 66.88  ? 513 ASP E H    1 
ATOM 41327 H HA   . ASP E 1 477 ? 82.262   -26.481 75.333  1.00 69.86  ? 513 ASP E HA   1 
ATOM 41328 H HB2  . ASP E 1 477 ? 84.531   -27.468 73.975  1.00 70.48  ? 513 ASP E HB2  1 
ATOM 41329 H HB3  . ASP E 1 477 ? 83.863   -28.235 75.196  1.00 71.41  ? 513 ASP E HB3  1 
ATOM 41330 N N    . ALA E 1 478 ? 84.622   -24.651 76.019  1.00 67.56  ? 514 ALA E N    1 
ATOM 41331 C CA   . ALA E 1 478 ? 85.466   -24.136 77.086  1.00 69.30  ? 514 ALA E CA   1 
ATOM 41332 C C    . ALA E 1 478 ? 84.623   -23.445 78.150  1.00 73.51  ? 514 ALA E C    1 
ATOM 41333 O O    . ALA E 1 478 ? 83.707   -22.679 77.841  1.00 72.13  ? 514 ALA E O    1 
ATOM 41334 C CB   . ALA E 1 478 ? 86.499   -23.161 76.522  1.00 68.87  ? 514 ALA E CB   1 
ATOM 41335 H H    . ALA E 1 478 ? 84.557   -24.131 75.338  1.00 68.04  ? 514 ALA E H    1 
ATOM 41336 H HA   . ALA E 1 478 ? 85.940   -24.871 77.504  1.00 68.85  ? 514 ALA E HA   1 
ATOM 41337 H HB1  . ALA E 1 478 ? 87.049   -22.828 77.249  1.00 68.86  ? 514 ALA E HB1  1 
ATOM 41338 H HB2  . ALA E 1 478 ? 87.053   -23.628 75.876  1.00 68.03  ? 514 ALA E HB2  1 
ATOM 41339 H HB3  . ALA E 1 478 ? 86.038   -22.425 76.092  1.00 68.05  ? 514 ALA E HB3  1 
ATOM 41340 N N    . SER E 1 479 ? 84.942   -23.722 79.414  1.00 78.24  ? 515 SER E N    1 
ATOM 41341 C CA   . SER E 1 479 ? 84.210   -23.133 80.527  1.00 80.47  ? 515 SER E CA   1 
ATOM 41342 C C    . SER E 1 479 ? 84.450   -21.637 80.661  1.00 82.54  ? 515 SER E C    1 
ATOM 41343 O O    . SER E 1 479 ? 83.541   -20.913 81.081  1.00 81.54  ? 515 SER E O    1 
ATOM 41344 C CB   . SER E 1 479 ? 84.596   -23.826 81.834  1.00 83.01  ? 515 SER E CB   1 
ATOM 41345 O OG   . SER E 1 479 ? 85.984   -23.695 82.086  1.00 85.36  ? 515 SER E OG   1 
ATOM 41346 H H    . SER E 1 479 ? 85.579   -24.249 79.651  1.00 77.40  ? 515 SER E H    1 
ATOM 41347 H HA   . SER E 1 479 ? 83.260   -23.271 80.386  1.00 79.06  ? 515 SER E HA   1 
ATOM 41348 H HB2  . SER E 1 479 ? 84.103   -23.420 82.564  1.00 82.15  ? 515 SER E HB2  1 
ATOM 41349 H HB3  . SER E 1 479 ? 84.376   -24.768 81.768  1.00 81.33  ? 515 SER E HB3  1 
ATOM 41350 H HG   . SER E 1 479 ? 86.183   -24.083 82.803  1.00 84.05  ? 515 SER E HG   1 
ATOM 41351 N N    . ALA E 1 480 ? 85.641   -21.160 80.315  1.00 84.28  ? 516 ALA E N    1 
ATOM 41352 C CA   . ALA E 1 480 ? 85.951   -19.749 80.454  1.00 83.86  ? 516 ALA E CA   1 
ATOM 41353 C C    . ALA E 1 480 ? 85.033   -18.911 79.571  1.00 80.23  ? 516 ALA E C    1 
ATOM 41354 O O    . ALA E 1 480 ? 84.405   -19.403 78.630  1.00 75.55  ? 516 ALA E O    1 
ATOM 41355 C CB   . ALA E 1 480 ? 87.412   -19.481 80.093  1.00 81.74  ? 516 ALA E CB   1 
ATOM 41356 H H    . ALA E 1 480 ? 86.284   -21.635 79.998  1.00 81.73  ? 516 ALA E H    1 
ATOM 41357 H HA   . ALA E 1 480 ? 85.813   -19.481 81.376  1.00 82.99  ? 516 ALA E HA   1 
ATOM 41358 H HB1  . ALA E 1 480 ? 87.591   -18.533 80.190  1.00 80.92  ? 516 ALA E HB1  1 
ATOM 41359 H HB2  . ALA E 1 480 ? 87.983   -19.990 80.689  1.00 81.59  ? 516 ALA E HB2  1 
ATOM 41360 H HB3  . ALA E 1 480 ? 87.564   -19.755 79.175  1.00 81.04  ? 516 ALA E HB3  1 
ATOM 41361 N N    . ASN E 1 481 ? 84.960   -17.623 79.890  1.00 83.18  ? 517 ASN E N    1 
ATOM 41362 C CA   . ASN E 1 481 ? 84.093   -16.725 79.144  1.00 81.74  ? 517 ASN E CA   1 
ATOM 41363 C C    . ASN E 1 481 ? 84.545   -16.623 77.692  1.00 76.10  ? 517 ASN E C    1 
ATOM 41364 O O    . ASN E 1 481 ? 85.725   -16.773 77.367  1.00 73.48  ? 517 ASN E O    1 
ATOM 41365 C CB   . ASN E 1 481 ? 84.077   -15.337 79.785  1.00 82.31  ? 517 ASN E CB   1 
ATOM 41366 C CG   . ASN E 1 481 ? 83.046   -15.217 80.891  1.00 83.78  ? 517 ASN E CG   1 
ATOM 41367 O OD1  . ASN E 1 481 ? 81.851   -15.081 80.628  1.00 80.59  ? 517 ASN E OD1  1 
ATOM 41368 N ND2  . ASN E 1 481 ? 83.504   -15.259 82.136  1.00 82.34  ? 517 ASN E ND2  1 
ATOM 41369 H H    . ASN E 1 481 ? 85.398   -17.248 80.527  1.00 82.40  ? 517 ASN E H    1 
ATOM 41370 H HA   . ASN E 1 481 ? 83.188   -17.075 79.155  1.00 81.10  ? 517 ASN E HA   1 
ATOM 41371 H HB2  . ASN E 1 481 ? 84.949   -15.155 80.167  1.00 81.53  ? 517 ASN E HB2  1 
ATOM 41372 H HB3  . ASN E 1 481 ? 83.867   -14.677 79.105  1.00 81.11  ? 517 ASN E HB3  1 
ATOM 41373 H HD21 . ASN E 1 481 ? 84.347   -15.353 82.281  1.00 82.06  ? 517 ASN E HD21 1 
ATOM 41374 H HD22 . ASN E 1 481 ? 82.958   -15.194 82.796  1.00 80.98  ? 517 ASN E HD22 1 
ATOM 41375 N N    . MET E 1 482 ? 83.579   -16.368 76.818  1.00 68.24  ? 518 MET E N    1 
ATOM 41376 C CA   . MET E 1 482 ? 83.852   -16.212 75.399  1.00 58.06  ? 518 MET E CA   1 
ATOM 41377 C C    . MET E 1 482 ? 84.813   -15.057 75.156  1.00 60.89  ? 518 MET E C    1 
ATOM 41378 O O    . MET E 1 482 ? 84.623   -13.954 75.675  1.00 62.66  ? 518 MET E O    1 
ATOM 41379 C CB   . MET E 1 482 ? 82.531   -15.980 74.669  1.00 57.68  ? 518 MET E CB   1 
ATOM 41380 C CG   . MET E 1 482 ? 82.626   -15.943 73.173  1.00 64.00  ? 518 MET E CG   1 
ATOM 41381 S SD   . MET E 1 482 ? 80.999   -15.988 72.394  1.00 85.27  ? 518 MET E SD   1 
ATOM 41382 C CE   . MET E 1 482 ? 79.986   -15.135 73.595  1.00 63.11  ? 518 MET E CE   1 
ATOM 41383 H H    . MET E 1 482 ? 82.749   -16.278 77.026  1.00 70.27  ? 518 MET E H    1 
ATOM 41384 H HA   . MET E 1 482 ? 84.248   -17.030 75.060  1.00 62.62  ? 518 MET E HA   1 
ATOM 41385 H HB2  . MET E 1 482 ? 81.915   -16.690 74.907  1.00 61.64  ? 518 MET E HB2  1 
ATOM 41386 H HB3  . MET E 1 482 ? 82.178   -15.126 74.963  1.00 61.45  ? 518 MET E HB3  1 
ATOM 41387 H HG2  . MET E 1 482 ? 83.065   -15.121 72.904  1.00 63.04  ? 518 MET E HG2  1 
ATOM 41388 H HG3  . MET E 1 482 ? 83.135   -16.706 72.871  1.00 62.45  ? 518 MET E HG3  1 
ATOM 41389 H HE1  . MET E 1 482 ? 79.915   -15.676 74.396  1.00 63.21  ? 518 MET E HE1  1 
ATOM 41390 H HE2  . MET E 1 482 ? 79.105   -14.995 73.214  1.00 61.56  ? 518 MET E HE2  1 
ATOM 41391 H HE3  . MET E 1 482 ? 80.395   -14.281 73.804  1.00 61.90  ? 518 MET E HE3  1 
ATOM 41392 N N    . SER E 1 483 ? 85.847   -15.316 74.358  1.00 58.60  ? 519 SER E N    1 
ATOM 41393 C CA   . SER E 1 483 ? 86.806   -14.278 74.001  1.00 51.76  ? 519 SER E CA   1 
ATOM 41394 C C    . SER E 1 483 ? 86.257   -13.462 72.838  1.00 49.31  ? 519 SER E C    1 
ATOM 41395 O O    . SER E 1 483 ? 86.049   -13.993 71.743  1.00 46.65  ? 519 SER E O    1 
ATOM 41396 C CB   . SER E 1 483 ? 88.150   -14.900 73.639  1.00 50.72  ? 519 SER E CB   1 
ATOM 41397 O OG   . SER E 1 483 ? 89.073   -13.910 73.218  1.00 53.01  ? 519 SER E OG   1 
ATOM 41398 H H    . SER E 1 483 ? 86.013   -16.084 74.009  1.00 58.23  ? 519 SER E H    1 
ATOM 41399 H HA   . SER E 1 483 ? 86.937   -13.684 74.756  1.00 54.58  ? 519 SER E HA   1 
ATOM 41400 H HB2  . SER E 1 483 ? 88.508   -15.353 74.418  1.00 52.37  ? 519 SER E HB2  1 
ATOM 41401 H HB3  . SER E 1 483 ? 88.019   -15.536 72.917  1.00 51.31  ? 519 SER E HB3  1 
ATOM 41402 H HG   . SER E 1 483 ? 89.216   -13.367 73.842  1.00 52.63  ? 519 SER E HG   1 
ATOM 41403 N N    . ARG E 1 484 ? 86.032   -12.173 73.075  1.00 48.21  ? 520 ARG E N    1 
ATOM 41404 C CA   . ARG E 1 484 ? 85.335   -11.303 72.143  1.00 46.23  ? 520 ARG E CA   1 
ATOM 41405 C C    . ARG E 1 484 ? 86.221   -10.134 71.742  1.00 46.06  ? 520 ARG E C    1 
ATOM 41406 O O    . ARG E 1 484 ? 87.157   -9.767  72.457  1.00 46.34  ? 520 ARG E O    1 
ATOM 41407 C CB   . ARG E 1 484 ? 84.043   -10.759 72.762  1.00 46.97  ? 520 ARG E CB   1 
ATOM 41408 C CG   . ARG E 1 484 ? 82.930   -11.775 72.909  1.00 49.68  ? 520 ARG E CG   1 
ATOM 41409 C CD   . ARG E 1 484 ? 81.776   -11.196 73.707  1.00 48.85  ? 520 ARG E CD   1 
ATOM 41410 N NE   . ARG E 1 484 ? 82.177   -10.881 75.072  1.00 47.20  ? 520 ARG E NE   1 
ATOM 41411 C CZ   . ARG E 1 484 ? 81.482   -10.119 75.904  1.00 46.98  ? 520 ARG E CZ   1 
ATOM 41412 N NH1  . ARG E 1 484 ? 80.321   -9.592  75.554  1.00 46.56  ? 520 ARG E NH1  1 
ATOM 41413 N NH2  . ARG E 1 484 ? 81.963   -9.882  77.120  1.00 46.75  ? 520 ARG E NH2  1 
ATOM 41414 H H    . ARG E 1 484 ? 86.283   -11.771 73.792  1.00 48.93  ? 520 ARG E H    1 
ATOM 41415 H HA   . ARG E 1 484 ? 85.104   -11.801 71.344  1.00 47.18  ? 520 ARG E HA   1 
ATOM 41416 H HB2  . ARG E 1 484 ? 84.247   -10.415 73.646  1.00 47.80  ? 520 ARG E HB2  1 
ATOM 41417 H HB3  . ARG E 1 484 ? 83.711   -10.040 72.202  1.00 46.87  ? 520 ARG E HB3  1 
ATOM 41418 H HG2  . ARG E 1 484 ? 82.602   -12.023 72.030  1.00 49.50  ? 520 ARG E HG2  1 
ATOM 41419 H HG3  . ARG E 1 484 ? 83.265   -12.556 73.377  1.00 51.34  ? 520 ARG E HG3  1 
ATOM 41420 H HD2  . ARG E 1 484 ? 81.471   -10.379 73.282  1.00 48.11  ? 520 ARG E HD2  1 
ATOM 41421 H HD3  . ARG E 1 484 ? 81.056   -11.844 73.745  1.00 51.29  ? 520 ARG E HD3  1 
ATOM 41422 H HE   . ARG E 1 484 ? 82.931   -11.187 75.348  1.00 48.17  ? 520 ARG E HE   1 
ATOM 41423 H HH11 . ARG E 1 484 ? 79.999   -9.738  74.770  1.00 47.42  ? 520 ARG E HH11 1 
ATOM 41424 H HH12 . ARG E 1 484 ? 79.887   -9.102  76.112  1.00 46.48  ? 520 ARG E HH12 1 
ATOM 41425 H HH21 . ARG E 1 484 ? 82.717   -10.221 77.357  1.00 47.56  ? 520 ARG E HH21 1 
ATOM 41426 H HH22 . ARG E 1 484 ? 81.521   -9.391  77.670  1.00 47.04  ? 520 ARG E HH22 1 
ATOM 41427 N N    . ILE E 1 485 ? 85.918   -9.552  70.583  1.00 43.02  ? 521 ILE E N    1 
ATOM 41428 C CA   . ILE E 1 485 ? 86.535   -8.293  70.196  1.00 40.84  ? 521 ILE E CA   1 
ATOM 41429 C C    . ILE E 1 485 ? 85.835   -7.160  70.931  1.00 42.75  ? 521 ILE E C    1 
ATOM 41430 O O    . ILE E 1 485 ? 84.600   -7.117  71.002  1.00 46.40  ? 521 ILE E O    1 
ATOM 41431 C CB   . ILE E 1 485 ? 86.468   -8.098  68.675  1.00 43.74  ? 521 ILE E CB   1 
ATOM 41432 C CG1  . ILE E 1 485 ? 87.048   -9.314  67.951  1.00 46.31  ? 521 ILE E CG1  1 
ATOM 41433 C CG2  . ILE E 1 485 ? 87.231   -6.851  68.263  1.00 45.75  ? 521 ILE E CG2  1 
ATOM 41434 C CD1  . ILE E 1 485 ? 86.940   -9.234  66.454  1.00 46.25  ? 521 ILE E CD1  1 
ATOM 41435 H H    . ILE E 1 485 ? 85.361   -9.868  70.008  1.00 44.90  ? 521 ILE E H    1 
ATOM 41436 H HA   . ILE E 1 485 ? 87.468   -8.297  70.462  1.00 43.04  ? 521 ILE E HA   1 
ATOM 41437 H HB   . ILE E 1 485 ? 85.540   -7.995  68.413  1.00 44.77  ? 521 ILE E HB   1 
ATOM 41438 H HG12 . ILE E 1 485 ? 87.988   -9.394  68.178  1.00 45.57  ? 521 ILE E HG12 1 
ATOM 41439 H HG13 . ILE E 1 485 ? 86.572   -10.110 68.235  1.00 45.82  ? 521 ILE E HG13 1 
ATOM 41440 H HG21 . ILE E 1 485 ? 86.903   -6.092  68.768  1.00 45.32  ? 521 ILE E HG21 1 
ATOM 41441 H HG22 . ILE E 1 485 ? 87.097   -6.694  67.316  1.00 45.19  ? 521 ILE E HG22 1 
ATOM 41442 H HG23 . ILE E 1 485 ? 88.174   -6.986  68.446  1.00 45.51  ? 521 ILE E HG23 1 
ATOM 41443 H HD11 . ILE E 1 485 ? 86.035   -8.978  66.218  1.00 46.57  ? 521 ILE E HD11 1 
ATOM 41444 H HD12 . ILE E 1 485 ? 87.147   -10.103 66.076  1.00 45.81  ? 521 ILE E HD12 1 
ATOM 41445 H HD13 . ILE E 1 485 ? 87.568   -8.571  66.124  1.00 46.32  ? 521 ILE E HD13 1 
ATOM 41446 N N    . VAL E 1 486 ? 86.616   -6.236  71.484  1.00 40.77  ? 522 VAL E N    1 
ATOM 41447 C CA   . VAL E 1 486 ? 86.045   -5.122  72.230  1.00 36.73  ? 522 VAL E CA   1 
ATOM 41448 C C    . VAL E 1 486 ? 85.297   -4.229  71.254  1.00 36.36  ? 522 VAL E C    1 
ATOM 41449 O O    . VAL E 1 486 ? 85.906   -3.485  70.478  1.00 45.39  ? 522 VAL E O    1 
ATOM 41450 C CB   . VAL E 1 486 ? 87.122   -4.337  72.995  1.00 41.83  ? 522 VAL E CB   1 
ATOM 41451 C CG1  . VAL E 1 486 ? 86.521   -3.092  73.622  1.00 42.18  ? 522 VAL E CG1  1 
ATOM 41452 C CG2  . VAL E 1 486 ? 87.761   -5.213  74.055  1.00 43.72  ? 522 VAL E CG2  1 
ATOM 41453 H H    . VAL E 1 486 ? 87.475   -6.232  71.440  1.00 42.10  ? 522 VAL E H    1 
ATOM 41454 H HA   . VAL E 1 486 ? 85.408   -5.464  72.874  1.00 39.89  ? 522 VAL E HA   1 
ATOM 41455 H HB   . VAL E 1 486 ? 87.814   -4.059  72.374  1.00 42.88  ? 522 VAL E HB   1 
ATOM 41456 H HG11 . VAL E 1 486 ? 87.129   -2.756  74.299  1.00 43.14  ? 522 VAL E HG11 1 
ATOM 41457 H HG12 . VAL E 1 486 ? 86.390   -2.421  72.934  1.00 43.06  ? 522 VAL E HG12 1 
ATOM 41458 H HG13 . VAL E 1 486 ? 85.671   -3.323  74.028  1.00 41.70  ? 522 VAL E HG13 1 
ATOM 41459 H HG21 . VAL E 1 486 ? 87.076   -5.509  74.675  1.00 42.74  ? 522 VAL E HG21 1 
ATOM 41460 H HG22 . VAL E 1 486 ? 88.434   -4.698  74.527  1.00 43.21  ? 522 VAL E HG22 1 
ATOM 41461 H HG23 . VAL E 1 486 ? 88.172   -5.980  73.626  1.00 42.64  ? 522 VAL E HG23 1 
ATOM 41462 N N    . THR E 1 487 ? 83.972   -4.292  71.300  1.00 36.09  ? 523 THR E N    1 
ATOM 41463 C CA   . THR E 1 487 ? 83.099   -3.612  70.358  1.00 36.75  ? 523 THR E CA   1 
ATOM 41464 C C    . THR E 1 487 ? 82.091   -2.767  71.124  1.00 38.60  ? 523 THR E C    1 
ATOM 41465 O O    . THR E 1 487 ? 81.659   -3.141  72.218  1.00 40.08  ? 523 THR E O    1 
ATOM 41466 C CB   . THR E 1 487 ? 82.364   -4.623  69.471  1.00 38.13  ? 523 THR E CB   1 
ATOM 41467 O OG1  . THR E 1 487 ? 83.306   -5.551  68.922  1.00 43.80  ? 523 THR E OG1  1 
ATOM 41468 C CG2  . THR E 1 487 ? 81.631   -3.926  68.341  1.00 38.25  ? 523 THR E CG2  1 
ATOM 41469 H H    . THR E 1 487 ? 83.541   -4.742  71.892  1.00 39.14  ? 523 THR E H    1 
ATOM 41470 H HA   . THR E 1 487 ? 83.625   -3.028  69.791  1.00 39.11  ? 523 THR E HA   1 
ATOM 41471 H HB   . THR E 1 487 ? 81.714   -5.106  70.005  1.00 39.41  ? 523 THR E HB   1 
ATOM 41472 H HG1  . THR E 1 487 ? 83.664   -5.996  69.538  1.00 43.12  ? 523 THR E HG1  1 
ATOM 41473 H HG21 . THR E 1 487 ? 81.166   -4.581  67.797  1.00 40.31  ? 523 THR E HG21 1 
ATOM 41474 H HG22 . THR E 1 487 ? 82.261   -3.445  67.782  1.00 40.14  ? 523 THR E HG22 1 
ATOM 41475 H HG23 . THR E 1 487 ? 80.983   -3.300  68.699  1.00 37.99  ? 523 THR E HG23 1 
ATOM 41476 N N    . TYR E 1 488 ? 81.725   -1.626  70.548  1.00 35.97  ? 524 TYR E N    1 
ATOM 41477 C CA   . TYR E 1 488 ? 80.691   -0.775  71.113  1.00 31.59  ? 524 TYR E CA   1 
ATOM 41478 C C    . TYR E 1 488 ? 79.922   -0.129  69.976  1.00 32.25  ? 524 TYR E C    1 
ATOM 41479 O O    . TYR E 1 488 ? 80.443   0.059   68.876  1.00 40.05  ? 524 TYR E O    1 
ATOM 41480 C CB   . TYR E 1 488 ? 81.273   0.293   72.049  1.00 33.04  ? 524 TYR E CB   1 
ATOM 41481 C CG   . TYR E 1 488 ? 82.130   1.339   71.375  1.00 33.49  ? 524 TYR E CG   1 
ATOM 41482 C CD1  . TYR E 1 488 ? 83.500   1.172   71.261  1.00 36.64  ? 524 TYR E CD1  1 
ATOM 41483 C CD2  . TYR E 1 488 ? 81.574   2.507   70.886  1.00 34.63  ? 524 TYR E CD2  1 
ATOM 41484 C CE1  . TYR E 1 488 ? 84.285   2.129   70.660  1.00 38.10  ? 524 TYR E CE1  1 
ATOM 41485 C CE2  . TYR E 1 488 ? 82.351   3.467   70.284  1.00 35.37  ? 524 TYR E CE2  1 
ATOM 41486 C CZ   . TYR E 1 488 ? 83.706   3.276   70.176  1.00 38.13  ? 524 TYR E CZ   1 
ATOM 41487 O OH   . TYR E 1 488 ? 84.488   4.233   69.575  1.00 45.84  ? 524 TYR E OH   1 
ATOM 41488 H H    . TYR E 1 488 ? 82.066   -1.321  69.820  1.00 37.22  ? 524 TYR E H    1 
ATOM 41489 H HA   . TYR E 1 488 ? 80.073   -1.322  71.624  1.00 34.64  ? 524 TYR E HA   1 
ATOM 41490 H HB2  . TYR E 1 488 ? 80.537   0.752   72.483  1.00 33.94  ? 524 TYR E HB2  1 
ATOM 41491 H HB3  . TYR E 1 488 ? 81.818   -0.149  72.719  1.00 34.66  ? 524 TYR E HB3  1 
ATOM 41492 H HD1  . TYR E 1 488 ? 83.895   0.397   71.588  1.00 37.79  ? 524 TYR E HD1  1 
ATOM 41493 H HD2  . TYR E 1 488 ? 80.657   2.641   70.958  1.00 34.99  ? 524 TYR E HD2  1 
ATOM 41494 H HE1  . TYR E 1 488 ? 85.203   2.001   70.584  1.00 40.48  ? 524 TYR E HE1  1 
ATOM 41495 H HE2  . TYR E 1 488 ? 81.961   4.245   69.956  1.00 36.95  ? 524 TYR E HE2  1 
ATOM 41496 H HH   . TYR E 1 488 ? 85.296   4.004   69.603  1.00 43.77  ? 524 TYR E HH   1 
ATOM 41497 N N    . SER E 1 489 ? 78.669   0.210   70.253  1.00 33.09  ? 525 SER E N    1 
ATOM 41498 C CA   . SER E 1 489 ? 77.767   0.722   69.237  1.00 33.03  ? 525 SER E CA   1 
ATOM 41499 C C    . SER E 1 489 ? 77.217   2.074   69.651  1.00 36.64  ? 525 SER E C    1 
ATOM 41500 O O    . SER E 1 489 ? 76.850   2.281   70.809  1.00 41.29  ? 525 SER E O    1 
ATOM 41501 C CB   . SER E 1 489 ? 76.606   -0.239  68.987  1.00 39.50  ? 525 SER E CB   1 
ATOM 41502 O OG   . SER E 1 489 ? 75.784   0.226   67.934  1.00 40.00  ? 525 SER E OG   1 
ATOM 41503 H H    . SER E 1 489 ? 78.316   0.153   71.034  1.00 35.16  ? 525 SER E H    1 
ATOM 41504 H HA   . SER E 1 489 ? 78.253   0.833   68.407  1.00 35.29  ? 525 SER E HA   1 
ATOM 41505 H HB2  . SER E 1 489 ? 76.961   -1.110  68.751  1.00 38.35  ? 525 SER E HB2  1 
ATOM 41506 H HB3  . SER E 1 489 ? 76.075   -0.306  69.796  1.00 37.55  ? 525 SER E HB3  1 
ATOM 41507 H HG   . SER E 1 489 ? 76.238   0.324   67.234  1.00 38.24  ? 525 SER E HG   1 
ATOM 41508 N N    . ASP E 1 490 ? 77.168   2.989   68.692  1.00 38.97  ? 526 ASP E N    1 
ATOM 41509 C CA   . ASP E 1 490 ? 76.497   4.267   68.852  1.00 34.52  ? 526 ASP E CA   1 
ATOM 41510 C C    . ASP E 1 490 ? 75.392   4.359   67.813  1.00 33.79  ? 526 ASP E C    1 
ATOM 41511 O O    . ASP E 1 490 ? 75.642   4.174   66.618  1.00 39.20  ? 526 ASP E O    1 
ATOM 41512 C CB   . ASP E 1 490 ? 77.481   5.425   68.693  1.00 41.61  ? 526 ASP E CB   1 
ATOM 41513 C CG   . ASP E 1 490 ? 78.253   5.706   69.960  1.00 49.23  ? 526 ASP E CG   1 
ATOM 41514 O OD1  . ASP E 1 490 ? 78.619   4.738   70.657  1.00 47.25  ? 526 ASP E OD1  1 
ATOM 41515 O OD2  . ASP E 1 490 ? 78.495   6.893   70.261  1.00 54.04  ? 526 ASP E OD2  1 
ATOM 41516 H H    . ASP E 1 490 ? 77.529   2.888   67.918  1.00 38.87  ? 526 ASP E H    1 
ATOM 41517 H HA   . ASP E 1 490 ? 76.098   4.319   69.734  1.00 36.87  ? 526 ASP E HA   1 
ATOM 41518 H HB2  . ASP E 1 490 ? 78.117   5.207   67.995  1.00 40.58  ? 526 ASP E HB2  1 
ATOM 41519 H HB3  . ASP E 1 490 ? 76.989   6.227   68.457  1.00 41.50  ? 526 ASP E HB3  1 
ATOM 41520 N N    . PHE E 1 491 ? 74.177   4.637   68.269  1.00 32.15  ? 527 PHE E N    1 
ATOM 41521 C CA   . PHE E 1 491 ? 73.027   4.738   67.389  1.00 31.97  ? 527 PHE E CA   1 
ATOM 41522 C C    . PHE E 1 491 ? 72.128   5.859   67.883  1.00 31.59  ? 527 PHE E C    1 
ATOM 41523 O O    . PHE E 1 491 ? 72.181   6.255   69.048  1.00 33.15  ? 527 PHE E O    1 
ATOM 41524 C CB   . PHE E 1 491 ? 72.256   3.414   67.320  1.00 33.72  ? 527 PHE E CB   1 
ATOM 41525 C CG   . PHE E 1 491 ? 71.724   2.951   68.644  1.00 33.60  ? 527 PHE E CG   1 
ATOM 41526 C CD1  . PHE E 1 491 ? 70.495   3.380   69.101  1.00 30.75  ? 527 PHE E CD1  1 
ATOM 41527 C CD2  . PHE E 1 491 ? 72.454   2.084   69.432  1.00 36.78  ? 527 PHE E CD2  1 
ATOM 41528 C CE1  . PHE E 1 491 ? 70.009   2.958   70.309  1.00 29.55  ? 527 PHE E CE1  1 
ATOM 41529 C CE2  . PHE E 1 491 ? 71.967   1.661   70.645  1.00 34.48  ? 527 PHE E CE2  1 
ATOM 41530 C CZ   . PHE E 1 491 ? 70.745   2.097   71.081  1.00 31.29  ? 527 PHE E CZ   1 
ATOM 41531 H H    . PHE E 1 491 ? 73.992   4.772   69.098  1.00 34.12  ? 527 PHE E H    1 
ATOM 41532 H HA   . PHE E 1 491 ? 73.326   4.962   66.494  1.00 32.94  ? 527 PHE E HA   1 
ATOM 41533 H HB2  . PHE E 1 491 ? 71.502   3.522   66.719  1.00 32.95  ? 527 PHE E HB2  1 
ATOM 41534 H HB3  . PHE E 1 491 ? 72.849   2.725   66.981  1.00 33.92  ? 527 PHE E HB3  1 
ATOM 41535 H HD1  . PHE E 1 491 ? 69.990   3.964   68.583  1.00 32.26  ? 527 PHE E HD1  1 
ATOM 41536 H HD2  . PHE E 1 491 ? 73.284   1.784   69.140  1.00 35.78  ? 527 PHE E HD2  1 
ATOM 41537 H HE1  . PHE E 1 491 ? 69.180   3.254   70.607  1.00 32.15  ? 527 PHE E HE1  1 
ATOM 41538 H HE2  . PHE E 1 491 ? 72.465   1.077   71.168  1.00 34.77  ? 527 PHE E HE2  1 
ATOM 41539 H HZ   . PHE E 1 491 ? 70.415   1.811   71.902  1.00 33.04  ? 527 PHE E HZ   1 
ATOM 41540 N N    . TRP E 1 492 ? 71.301   6.369   66.981  1.00 31.44  ? 528 TRP E N    1 
ATOM 41541 C CA   . TRP E 1 492 ? 70.398   7.466   67.287  1.00 28.91  ? 528 TRP E CA   1 
ATOM 41542 C C    . TRP E 1 492 ? 69.013   6.913   67.587  1.00 30.38  ? 528 TRP E C    1 
ATOM 41543 O O    . TRP E 1 492 ? 68.538   6.006   66.899  1.00 32.01  ? 528 TRP E O    1 
ATOM 41544 C CB   . TRP E 1 492 ? 70.343   8.457   66.127  1.00 31.38  ? 528 TRP E CB   1 
ATOM 41545 C CG   . TRP E 1 492 ? 71.659   9.108   65.861  1.00 31.25  ? 528 TRP E CG   1 
ATOM 41546 C CD1  . TRP E 1 492 ? 72.685   8.601   65.129  1.00 32.89  ? 528 TRP E CD1  1 
ATOM 41547 C CD2  . TRP E 1 492 ? 72.098   10.382  66.337  1.00 28.97  ? 528 TRP E CD2  1 
ATOM 41548 N NE1  . TRP E 1 492 ? 73.736   9.478   65.114  1.00 33.64  ? 528 TRP E NE1  1 
ATOM 41549 C CE2  . TRP E 1 492 ? 73.400   10.581  65.851  1.00 31.33  ? 528 TRP E CE2  1 
ATOM 41550 C CE3  . TRP E 1 492 ? 71.515   11.373  67.128  1.00 31.77  ? 528 TRP E CE3  1 
ATOM 41551 C CZ2  . TRP E 1 492 ? 74.128   11.732  66.123  1.00 33.20  ? 528 TRP E CZ2  1 
ATOM 41552 C CZ3  . TRP E 1 492 ? 72.239   12.512  67.398  1.00 34.59  ? 528 TRP E CZ3  1 
ATOM 41553 C CH2  . TRP E 1 492 ? 73.532   12.683  66.899  1.00 34.92  ? 528 TRP E CH2  1 
ATOM 41554 H H    . TRP E 1 492 ? 71.244   6.090   66.170  1.00 31.80  ? 528 TRP E H    1 
ATOM 41555 H HA   . TRP E 1 492 ? 70.716   7.935   68.073  1.00 30.72  ? 528 TRP E HA   1 
ATOM 41556 H HB2  . TRP E 1 492 ? 70.072   7.988   65.323  1.00 31.27  ? 528 TRP E HB2  1 
ATOM 41557 H HB3  . TRP E 1 492 ? 69.702   9.154   66.339  1.00 31.43  ? 528 TRP E HB3  1 
ATOM 41558 H HD1  . TRP E 1 492 ? 72.677   7.777   64.699  1.00 32.41  ? 528 TRP E HD1  1 
ATOM 41559 H HE1  . TRP E 1 492 ? 74.483   9.355   64.707  1.00 32.96  ? 528 TRP E HE1  1 
ATOM 41560 H HE3  . TRP E 1 492 ? 70.655   11.267  67.464  1.00 31.15  ? 528 TRP E HE3  1 
ATOM 41561 H HZ2  . TRP E 1 492 ? 74.989   11.849  65.792  1.00 33.45  ? 528 TRP E HZ2  1 
ATOM 41562 H HZ3  . TRP E 1 492 ? 71.859   13.179  67.924  1.00 32.17  ? 528 TRP E HZ3  1 
ATOM 41563 H HH2  . TRP E 1 492 ? 73.996   13.464  67.098  1.00 34.01  ? 528 TRP E HH2  1 
ATOM 41564 N N    . TRP E 1 493 ? 68.379   7.453   68.621  1.00 31.70  ? 529 TRP E N    1 
ATOM 41565 C CA   . TRP E 1 493 ? 67.034   7.068   69.021  1.00 28.81  ? 529 TRP E CA   1 
ATOM 41566 C C    . TRP E 1 493 ? 66.123   8.274   68.856  1.00 28.77  ? 529 TRP E C    1 
ATOM 41567 O O    . TRP E 1 493 ? 66.322   9.296   69.520  1.00 36.42  ? 529 TRP E O    1 
ATOM 41568 C CB   . TRP E 1 493 ? 67.018   6.570   70.467  1.00 31.76  ? 529 TRP E CB   1 
ATOM 41569 C CG   . TRP E 1 493 ? 65.643   6.326   71.010  1.00 30.28  ? 529 TRP E CG   1 
ATOM 41570 C CD1  . TRP E 1 493 ? 64.952   5.157   70.981  1.00 31.43  ? 529 TRP E CD1  1 
ATOM 41571 C CD2  . TRP E 1 493 ? 64.793   7.278   71.655  1.00 28.23  ? 529 TRP E CD2  1 
ATOM 41572 N NE1  . TRP E 1 493 ? 63.725   5.318   71.565  1.00 32.65  ? 529 TRP E NE1  1 
ATOM 41573 C CE2  . TRP E 1 493 ? 63.602   6.613   71.988  1.00 28.48  ? 529 TRP E CE2  1 
ATOM 41574 C CE3  . TRP E 1 493 ? 64.923   8.629   71.982  1.00 29.62  ? 529 TRP E CE3  1 
ATOM 41575 C CZ2  . TRP E 1 493 ? 62.551   7.249   72.634  1.00 30.12  ? 529 TRP E CZ2  1 
ATOM 41576 C CZ3  . TRP E 1 493 ? 63.879   9.257   72.621  1.00 30.50  ? 529 TRP E CZ3  1 
ATOM 41577 C CH2  . TRP E 1 493 ? 62.708   8.568   72.941  1.00 30.32  ? 529 TRP E CH2  1 
ATOM 41578 H H    . TRP E 1 493 ? 68.722   8.061   69.124  1.00 31.61  ? 529 TRP E H    1 
ATOM 41579 H HA   . TRP E 1 493 ? 66.711   6.356   68.447  1.00 30.02  ? 529 TRP E HA   1 
ATOM 41580 H HB2  . TRP E 1 493 ? 67.508   5.734   70.515  1.00 31.75  ? 529 TRP E HB2  1 
ATOM 41581 H HB3  . TRP E 1 493 ? 67.445   7.234   71.029  1.00 31.08  ? 529 TRP E HB3  1 
ATOM 41582 H HD1  . TRP E 1 493 ? 65.264   4.361   70.615  1.00 31.26  ? 529 TRP E HD1  1 
ATOM 41583 H HE1  . TRP E 1 493 ? 63.130   4.704   71.653  1.00 31.91  ? 529 TRP E HE1  1 
ATOM 41584 H HE3  . TRP E 1 493 ? 65.700   9.095   71.772  1.00 30.42  ? 529 TRP E HE3  1 
ATOM 41585 H HZ2  . TRP E 1 493 ? 61.769   6.792   72.849  1.00 30.81  ? 529 TRP E HZ2  1 
ATOM 41586 H HZ3  . TRP E 1 493 ? 63.956   10.157  72.843  1.00 30.79  ? 529 TRP E HZ3  1 
ATOM 41587 H HH2  . TRP E 1 493 ? 62.019   9.019   73.373  1.00 30.73  ? 529 TRP E HH2  1 
ATOM 41588 N N    . LYS E 1 494 ? 65.139   8.162   67.970  1.00 26.86  ? 530 LYS E N    1 
ATOM 41589 C CA   . LYS E 1 494 ? 64.109   9.178   67.811  1.00 27.99  ? 530 LYS E CA   1 
ATOM 41590 C C    . LYS E 1 494 ? 62.775   8.596   68.251  1.00 27.91  ? 530 LYS E C    1 
ATOM 41591 O O    . LYS E 1 494 ? 62.415   7.487   67.847  1.00 32.28  ? 530 LYS E O    1 
ATOM 41592 C CB   . LYS E 1 494 ? 64.013   9.674   66.368  1.00 30.88  ? 530 LYS E CB   1 
ATOM 41593 C CG   . LYS E 1 494 ? 62.797   10.549  66.122  1.00 30.85  ? 530 LYS E CG   1 
ATOM 41594 C CD   . LYS E 1 494 ? 62.965   11.453  64.918  1.00 30.21  ? 530 LYS E CD   1 
ATOM 41595 C CE   . LYS E 1 494 ? 62.856   10.693  63.621  1.00 31.62  ? 530 LYS E CE   1 
ATOM 41596 N NZ   . LYS E 1 494 ? 62.854   11.605  62.449  1.00 35.64  ? 530 LYS E NZ   1 
ATOM 41597 H H    . LYS E 1 494 ? 65.046   7.492   67.440  1.00 29.31  ? 530 LYS E H    1 
ATOM 41598 H HA   . LYS E 1 494 ? 64.314   9.936   68.378  1.00 29.27  ? 530 LYS E HA   1 
ATOM 41599 H HB2  . LYS E 1 494 ? 64.805   10.195  66.161  1.00 30.93  ? 530 LYS E HB2  1 
ATOM 41600 H HB3  . LYS E 1 494 ? 63.956   8.908   65.775  1.00 31.37  ? 530 LYS E HB3  1 
ATOM 41601 H HG2  . LYS E 1 494 ? 62.025   9.983   65.967  1.00 31.57  ? 530 LYS E HG2  1 
ATOM 41602 H HG3  . LYS E 1 494 ? 62.648   11.111  66.898  1.00 29.89  ? 530 LYS E HG3  1 
ATOM 41603 H HD2  . LYS E 1 494 ? 62.270   12.130  64.930  1.00 30.46  ? 530 LYS E HD2  1 
ATOM 41604 H HD3  . LYS E 1 494 ? 63.840   11.872  64.950  1.00 30.35  ? 530 LYS E HD3  1 
ATOM 41605 H HE2  . LYS E 1 494 ? 63.612   10.092  63.536  1.00 32.45  ? 530 LYS E HE2  1 
ATOM 41606 H HE3  . LYS E 1 494 ? 62.025   10.193  63.615  1.00 33.19  ? 530 LYS E HE3  1 
ATOM 41607 H HZ1  . LYS E 1 494 ? 62.156   12.156  62.495  1.00 33.36  ? 530 LYS E HZ1  1 
ATOM 41608 H HZ2  . LYS E 1 494 ? 62.800   11.132  61.697  1.00 35.09  ? 530 LYS E HZ2  1 
ATOM 41609 H HZ3  . LYS E 1 494 ? 63.602   12.086  62.435  1.00 33.29  ? 530 LYS E HZ3  1 
ATOM 41610 N N    . GLY E 1 495 ? 62.050   9.344   69.075  1.00 27.57  ? 531 GLY E N    1 
ATOM 41611 C CA   . GLY E 1 495 ? 60.751   8.924   69.556  1.00 25.48  ? 531 GLY E CA   1 
ATOM 41612 C C    . GLY E 1 495 ? 59.739   10.044  69.440  1.00 25.25  ? 531 GLY E C    1 
ATOM 41613 O O    . GLY E 1 495 ? 60.079   11.223  69.539  1.00 31.18  ? 531 GLY E O    1 
ATOM 41614 H H    . GLY E 1 495 ? 62.299   10.111  69.373  1.00 29.21  ? 531 GLY E H    1 
ATOM 41615 H HA2  . GLY E 1 495 ? 60.436   8.166   69.043  1.00 28.06  ? 531 GLY E HA2  1 
ATOM 41616 H HA3  . GLY E 1 495 ? 60.821   8.665   70.489  1.00 28.14  ? 531 GLY E HA3  1 
ATOM 41617 N N    . LYS E 1 496 ? 58.483   9.664   69.227  1.00 28.18  ? 532 LYS E N    1 
ATOM 41618 C CA   . LYS E 1 496 ? 57.378   10.608  69.129  1.00 28.13  ? 532 LYS E CA   1 
ATOM 41619 C C    . LYS E 1 496 ? 56.309   10.208  70.132  1.00 31.10  ? 532 LYS E C    1 
ATOM 41620 O O    . LYS E 1 496 ? 55.828   9.072   70.110  1.00 32.59  ? 532 LYS E O    1 
ATOM 41621 C CB   . LYS E 1 496 ? 56.804   10.640  67.713  1.00 30.50  ? 532 LYS E CB   1 
ATOM 41622 C CG   . LYS E 1 496 ? 56.012   11.883  67.397  1.00 33.35  ? 532 LYS E CG   1 
ATOM 41623 C CD   . LYS E 1 496 ? 55.201   11.723  66.124  1.00 33.92  ? 532 LYS E CD   1 
ATOM 41624 C CE   . LYS E 1 496 ? 56.079   11.751  64.891  1.00 37.65  ? 532 LYS E CE   1 
ATOM 41625 N NZ   . LYS E 1 496 ? 55.964   13.040  64.156  1.00 40.76  ? 532 LYS E NZ   1 
ATOM 41626 H H    . LYS E 1 496 ? 58.242   8.844   69.133  1.00 30.18  ? 532 LYS E H    1 
ATOM 41627 H HA   . LYS E 1 496 ? 57.690   11.499  69.354  1.00 29.42  ? 532 LYS E HA   1 
ATOM 41628 H HB2  . LYS E 1 496 ? 57.536   10.584  67.079  1.00 32.00  ? 532 LYS E HB2  1 
ATOM 41629 H HB3  . LYS E 1 496 ? 56.214   9.880   67.600  1.00 31.97  ? 532 LYS E HB3  1 
ATOM 41630 H HG2  . LYS E 1 496 ? 55.399   12.065  68.126  1.00 33.33  ? 532 LYS E HG2  1 
ATOM 41631 H HG3  . LYS E 1 496 ? 56.621   12.629  67.278  1.00 33.14  ? 532 LYS E HG3  1 
ATOM 41632 H HD2  . LYS E 1 496 ? 54.735   10.873  66.145  1.00 34.52  ? 532 LYS E HD2  1 
ATOM 41633 H HD3  . LYS E 1 496 ? 54.565   12.452  66.059  1.00 35.27  ? 532 LYS E HD3  1 
ATOM 41634 H HE2  . LYS E 1 496 ? 57.006   11.636  65.153  1.00 36.35  ? 532 LYS E HE2  1 
ATOM 41635 H HE3  . LYS E 1 496 ? 55.809   11.037  64.293  1.00 38.29  ? 532 LYS E HE3  1 
ATOM 41636 H HZ1  . LYS E 1 496 ? 56.472   13.019  63.425  1.00 39.31  ? 532 LYS E HZ1  1 
ATOM 41637 H HZ2  . LYS E 1 496 ? 55.118   13.180  63.916  1.00 39.95  ? 532 LYS E HZ2  1 
ATOM 41638 H HZ3  . LYS E 1 496 ? 56.232   13.712  64.675  1.00 38.13  ? 532 LYS E HZ3  1 
ATOM 41639 N N    . LEU E 1 497 ? 55.944   11.140  71.005  1.00 31.74  ? 533 LEU E N    1 
ATOM 41640 C CA   . LEU E 1 497 ? 54.917   10.934  72.015  1.00 28.52  ? 533 LEU E CA   1 
ATOM 41641 C C    . LEU E 1 497 ? 53.866   12.017  71.845  1.00 30.69  ? 533 LEU E C    1 
ATOM 41642 O O    . LEU E 1 497 ? 54.191   13.208  71.867  1.00 36.21  ? 533 LEU E O    1 
ATOM 41643 C CB   . LEU E 1 497 ? 55.516   10.974  73.420  1.00 30.22  ? 533 LEU E CB   1 
ATOM 41644 C CG   . LEU E 1 497 ? 54.613   10.511  74.557  1.00 28.98  ? 533 LEU E CG   1 
ATOM 41645 C CD1  . LEU E 1 497 ? 54.353   9.028   74.462  1.00 32.80  ? 533 LEU E CD1  1 
ATOM 41646 C CD2  . LEU E 1 497 ? 55.245   10.849  75.881  1.00 31.07  ? 533 LEU E CD2  1 
ATOM 41647 H H    . LEU E 1 497 ? 56.290   11.927  71.031  1.00 31.83  ? 533 LEU E H    1 
ATOM 41648 H HA   . LEU E 1 497 ? 54.496   10.071  71.882  1.00 30.00  ? 533 LEU E HA   1 
ATOM 41649 H HB2  . LEU E 1 497 ? 56.304   10.407  73.431  1.00 30.77  ? 533 LEU E HB2  1 
ATOM 41650 H HB3  . LEU E 1 497 ? 55.776   11.888  73.613  1.00 30.24  ? 533 LEU E HB3  1 
ATOM 41651 H HG   . LEU E 1 497 ? 53.763   10.975  74.500  1.00 29.80  ? 533 LEU E HG   1 
ATOM 41652 H HD11 . LEU E 1 497 ? 53.796   8.855   73.687  1.00 31.83  ? 533 LEU E HD11 1 
ATOM 41653 H HD12 . LEU E 1 497 ? 55.200   8.565   74.372  1.00 31.80  ? 533 LEU E HD12 1 
ATOM 41654 H HD13 . LEU E 1 497 ? 53.899   8.735   75.267  1.00 33.07  ? 533 LEU E HD13 1 
ATOM 41655 H HD21 . LEU E 1 497 ? 55.424   11.801  75.914  1.00 31.25  ? 533 LEU E HD21 1 
ATOM 41656 H HD22 . LEU E 1 497 ? 56.074   10.353  75.968  1.00 31.45  ? 533 LEU E HD22 1 
ATOM 41657 H HD23 . LEU E 1 497 ? 54.635   10.600  76.593  1.00 31.35  ? 533 LEU E HD23 1 
ATOM 41658 N N    . VAL E 1 498 ? 52.613   11.607  71.683  1.00 30.74  ? 534 VAL E N    1 
ATOM 41659 C CA   . VAL E 1 498 ? 51.526   12.500  71.304  1.00 29.74  ? 534 VAL E CA   1 
ATOM 41660 C C    . VAL E 1 498 ? 50.562   12.633  72.474  1.00 32.95  ? 534 VAL E C    1 
ATOM 41661 O O    . VAL E 1 498 ? 50.129   11.629  73.050  1.00 35.24  ? 534 VAL E O    1 
ATOM 41662 C CB   . VAL E 1 498 ? 50.803   11.989  70.048  1.00 31.95  ? 534 VAL E CB   1 
ATOM 41663 C CG1  . VAL E 1 498 ? 49.780   12.995  69.581  1.00 34.93  ? 534 VAL E CG1  1 
ATOM 41664 C CG2  . VAL E 1 498 ? 51.805   11.718  68.947  1.00 34.82  ? 534 VAL E CG2  1 
ATOM 41665 H H    . VAL E 1 498 ? 52.362   10.792  71.790  1.00 31.70  ? 534 VAL E H    1 
ATOM 41666 H HA   . VAL E 1 498 ? 51.889   13.376  71.106  1.00 32.60  ? 534 VAL E HA   1 
ATOM 41667 H HB   . VAL E 1 498 ? 50.344   11.160  70.255  1.00 32.72  ? 534 VAL E HB   1 
ATOM 41668 H HG11 . VAL E 1 498 ? 49.328   13.384  70.344  1.00 36.33  ? 534 VAL E HG11 1 
ATOM 41669 H HG12 . VAL E 1 498 ? 50.233   13.687  69.078  1.00 37.67  ? 534 VAL E HG12 1 
ATOM 41670 H HG13 . VAL E 1 498 ? 49.132   12.540  69.020  1.00 37.77  ? 534 VAL E HG13 1 
ATOM 41671 H HG21 . VAL E 1 498 ? 52.090   10.793  68.998  1.00 33.37  ? 534 VAL E HG21 1 
ATOM 41672 H HG22 . VAL E 1 498 ? 52.568   12.305  69.066  1.00 34.30  ? 534 VAL E HG22 1 
ATOM 41673 H HG23 . VAL E 1 498 ? 51.387   11.892  68.089  1.00 36.35  ? 534 VAL E HG23 1 
ATOM 41674 N N    . PHE E 1 499 ? 50.233   13.874  72.820  1.00 32.97  ? 535 PHE E N    1 
ATOM 41675 C CA   . PHE E 1 499 ? 49.255   14.189  73.846  1.00 28.50  ? 535 PHE E CA   1 
ATOM 41676 C C    . PHE E 1 499 ? 48.139   15.035  73.252  1.00 31.41  ? 535 PHE E C    1 
ATOM 41677 O O    . PHE E 1 499 ? 48.333   15.744  72.262  1.00 40.01  ? 535 PHE E O    1 
ATOM 41678 C CB   . PHE E 1 499 ? 49.880   14.957  75.016  1.00 31.69  ? 535 PHE E CB   1 
ATOM 41679 C CG   . PHE E 1 499 ? 50.980   14.223  75.714  1.00 31.97  ? 535 PHE E CG   1 
ATOM 41680 C CD1  . PHE E 1 499 ? 52.264   14.236  75.214  1.00 32.43  ? 535 PHE E CD1  1 
ATOM 41681 C CD2  . PHE E 1 499 ? 50.735   13.539  76.889  1.00 33.85  ? 535 PHE E CD2  1 
ATOM 41682 C CE1  . PHE E 1 499 ? 53.274   13.573  75.861  1.00 35.73  ? 535 PHE E CE1  1 
ATOM 41683 C CE2  . PHE E 1 499 ? 51.744   12.877  77.537  1.00 32.85  ? 535 PHE E CE2  1 
ATOM 41684 C CZ   . PHE E 1 499 ? 53.012   12.893  77.024  1.00 35.31  ? 535 PHE E CZ   1 
ATOM 41685 H H    . PHE E 1 499 ? 50.581   14.574  72.461  1.00 33.79  ? 535 PHE E H    1 
ATOM 41686 H HA   . PHE E 1 499 ? 48.872   13.367  74.187  1.00 31.43  ? 535 PHE E HA   1 
ATOM 41687 H HB2  . PHE E 1 499 ? 50.247   15.790  74.684  1.00 33.29  ? 535 PHE E HB2  1 
ATOM 41688 H HB3  . PHE E 1 499 ? 49.189   15.143  75.670  1.00 32.75  ? 535 PHE E HB3  1 
ATOM 41689 H HD1  . PHE E 1 499 ? 52.447   14.695  74.427  1.00 32.78  ? 535 PHE E HD1  1 
ATOM 41690 H HD2  . PHE E 1 499 ? 49.875   13.525  77.242  1.00 33.67  ? 535 PHE E HD2  1 
ATOM 41691 H HE1  . PHE E 1 499 ? 54.135   13.584  75.513  1.00 33.83  ? 535 PHE E HE1  1 
ATOM 41692 H HE2  . PHE E 1 499 ? 51.566   12.415  78.324  1.00 33.13  ? 535 PHE E HE2  1 
ATOM 41693 H HZ   . PHE E 1 499 ? 53.697   12.442  77.463  1.00 33.99  ? 535 PHE E HZ   1 
ATOM 41694 N N    . LYS E 1 500 ? 46.967   14.953  73.869  1.00 32.11  ? 536 LYS E N    1 
ATOM 41695 C CA   . LYS E 1 500 ? 45.856   15.852  73.596  1.00 30.41  ? 536 LYS E CA   1 
ATOM 41696 C C    . LYS E 1 500 ? 45.486   16.555  74.892  1.00 33.53  ? 536 LYS E C    1 
ATOM 41697 O O    . LYS E 1 500 ? 45.226   15.898  75.904  1.00 40.84  ? 536 LYS E O    1 
ATOM 41698 C CB   . LYS E 1 500 ? 44.655   15.091  73.035  1.00 34.22  ? 536 LYS E CB   1 
ATOM 41699 C CG   . LYS E 1 500 ? 43.755   15.933  72.137  1.00 41.98  ? 536 LYS E CG   1 
ATOM 41700 C CD   . LYS E 1 500 ? 42.468   15.225  71.682  1.00 46.78  ? 536 LYS E CD   1 
ATOM 41701 C CE   . LYS E 1 500 ? 41.930   14.191  72.669  1.00 46.88  ? 536 LYS E CE   1 
ATOM 41702 N NZ   . LYS E 1 500 ? 40.454   14.026  72.547  1.00 49.05  ? 536 LYS E NZ   1 
ATOM 41703 H H    . LYS E 1 500 ? 46.787   14.365  74.471  1.00 33.68  ? 536 LYS E H    1 
ATOM 41704 H HA   . LYS E 1 500 ? 46.128   16.520  72.948  1.00 33.97  ? 536 LYS E HA   1 
ATOM 41705 H HB2  . LYS E 1 500 ? 44.973   14.336  72.514  1.00 35.07  ? 536 LYS E HB2  1 
ATOM 41706 H HB3  . LYS E 1 500 ? 44.140   14.777  73.790  1.00 36.55  ? 536 LYS E HB3  1 
ATOM 41707 H HG2  . LYS E 1 500 ? 43.497   16.735  72.618  1.00 40.23  ? 536 LYS E HG2  1 
ATOM 41708 H HG3  . LYS E 1 500 ? 44.253   16.176  71.341  1.00 40.44  ? 536 LYS E HG3  1 
ATOM 41709 H HD2  . LYS E 1 500 ? 41.777   15.893  71.551  1.00 44.44  ? 536 LYS E HD2  1 
ATOM 41710 H HD3  . LYS E 1 500 ? 42.644   14.768  70.845  1.00 45.57  ? 536 LYS E HD3  1 
ATOM 41711 H HE2  . LYS E 1 500 ? 42.350   13.333  72.499  1.00 44.43  ? 536 LYS E HE2  1 
ATOM 41712 H HE3  . LYS E 1 500 ? 42.105   14.481  73.576  1.00 43.06  ? 536 LYS E HE3  1 
ATOM 41713 H HZ1  . LYS E 1 500 ? 40.044   14.782  72.774  1.00 46.65  ? 536 LYS E HZ1  1 
ATOM 41714 H HZ2  . LYS E 1 500 ? 40.176   13.373  73.084  1.00 46.92  ? 536 LYS E HZ2  1 
ATOM 41715 H HZ3  . LYS E 1 500 ? 40.238   13.821  71.708  1.00 48.23  ? 536 LYS E HZ3  1 
ATOM 41716 N N    . ALA E 1 501 ? 45.461   17.882  74.861  1.00 32.80  ? 537 ALA E N    1 
ATOM 41717 C CA   . ALA E 1 501 ? 45.234   18.682  76.052  1.00 33.56  ? 537 ALA E CA   1 
ATOM 41718 C C    . ALA E 1 501 ? 44.132   19.693  75.789  1.00 34.83  ? 537 ALA E C    1 
ATOM 41719 O O    . ALA E 1 501 ? 43.890   20.090  74.649  1.00 38.59  ? 537 ALA E O    1 
ATOM 41720 C CB   . ALA E 1 501 ? 46.509   19.405  76.490  1.00 36.62  ? 537 ALA E CB   1 
ATOM 41721 H H    . ALA E 1 501 ? 45.576   18.349  74.148  1.00 35.52  ? 537 ALA E H    1 
ATOM 41722 H HA   . ALA E 1 501 ? 44.949   18.106  76.778  1.00 35.80  ? 537 ALA E HA   1 
ATOM 41723 H HB1  . ALA E 1 501 ? 46.318   19.927  77.285  1.00 37.27  ? 537 ALA E HB1  1 
ATOM 41724 H HB2  . ALA E 1 501 ? 46.804   19.988  75.774  1.00 36.36  ? 537 ALA E HB2  1 
ATOM 41725 H HB3  . ALA E 1 501 ? 47.194   18.746  76.683  1.00 36.41  ? 537 ALA E HB3  1 
ATOM 41726 N N    . LYS E 1 502 ? 43.463   20.101  76.860  1.00 37.11  ? 538 LYS E N    1 
ATOM 41727 C CA   . LYS E 1 502 ? 42.389   21.079  76.790  1.00 37.73  ? 538 LYS E CA   1 
ATOM 41728 C C    . LYS E 1 502 ? 42.866   22.399  77.376  1.00 37.64  ? 538 LYS E C    1 
ATOM 41729 O O    . LYS E 1 502 ? 43.468   22.424  78.453  1.00 39.29  ? 538 LYS E O    1 
ATOM 41730 C CB   . LYS E 1 502 ? 41.150   20.595  77.540  1.00 41.69  ? 538 LYS E CB   1 
ATOM 41731 C CG   . LYS E 1 502 ? 39.861   21.185  77.009  1.00 44.65  ? 538 LYS E CG   1 
ATOM 41732 C CD   . LYS E 1 502 ? 38.696   20.920  77.945  1.00 47.25  ? 538 LYS E CD   1 
ATOM 41733 C CE   . LYS E 1 502 ? 37.621   21.997  77.852  1.00 50.85  ? 538 LYS E CE   1 
ATOM 41734 N NZ   . LYS E 1 502 ? 37.631   22.742  76.561  1.00 53.47  ? 538 LYS E NZ   1 
ATOM 41735 H H    . LYS E 1 502 ? 43.616   19.815  77.657  1.00 38.25  ? 538 LYS E H    1 
ATOM 41736 H HA   . LYS E 1 502 ? 42.145   21.228  75.864  1.00 39.45  ? 538 LYS E HA   1 
ATOM 41737 H HB2  . LYS E 1 502 ? 41.092   19.630  77.462  1.00 42.84  ? 538 LYS E HB2  1 
ATOM 41738 H HB3  . LYS E 1 502 ? 41.233   20.847  78.473  1.00 41.72  ? 538 LYS E HB3  1 
ATOM 41739 H HG2  . LYS E 1 502 ? 39.978   22.143  76.921  1.00 43.72  ? 538 LYS E HG2  1 
ATOM 41740 H HG3  . LYS E 1 502 ? 39.658   20.789  76.147  1.00 43.88  ? 538 LYS E HG3  1 
ATOM 41741 H HD2  . LYS E 1 502 ? 38.291   20.070  77.712  1.00 47.01  ? 538 LYS E HD2  1 
ATOM 41742 H HD3  . LYS E 1 502 ? 39.019   20.896  78.859  1.00 46.42  ? 538 LYS E HD3  1 
ATOM 41743 H HE2  . LYS E 1 502 ? 36.750   21.579  77.947  1.00 49.73  ? 538 LYS E HE2  1 
ATOM 41744 H HE3  . LYS E 1 502 ? 37.758   22.639  78.567  1.00 49.57  ? 538 LYS E HE3  1 
ATOM 41745 H HZ1  . LYS E 1 502 ? 36.881   23.215  76.478  1.00 52.78  ? 538 LYS E HZ1  1 
ATOM 41746 H HZ2  . LYS E 1 502 ? 38.325   23.298  76.532  1.00 50.29  ? 538 LYS E HZ2  1 
ATOM 41747 H HZ3  . LYS E 1 502 ? 37.687   22.171  75.880  1.00 49.32  ? 538 LYS E HZ3  1 
ATOM 41748 N N    . LEU E 1 503 ? 42.601   23.487  76.662  1.00 38.40  ? 539 LEU E N    1 
ATOM 41749 C CA   . LEU E 1 503 ? 42.936   24.809  77.163  1.00 35.99  ? 539 LEU E CA   1 
ATOM 41750 C C    . LEU E 1 503 ? 42.042   25.165  78.343  1.00 38.47  ? 539 LEU E C    1 
ATOM 41751 O O    . LEU E 1 503 ? 40.881   24.755  78.409  1.00 43.95  ? 539 LEU E O    1 
ATOM 41752 C CB   . LEU E 1 503 ? 42.783   25.845  76.054  1.00 37.26  ? 539 LEU E CB   1 
ATOM 41753 C CG   . LEU E 1 503 ? 43.966   25.945  75.093  1.00 40.13  ? 539 LEU E CG   1 
ATOM 41754 C CD1  . LEU E 1 503 ? 43.466   26.134  73.679  1.00 41.97  ? 539 LEU E CD1  1 
ATOM 41755 C CD2  . LEU E 1 503 ? 44.898   27.076  75.491  1.00 41.68  ? 539 LEU E CD2  1 
ATOM 41756 H H    . LEU E 1 503 ? 42.228   23.484  75.887  1.00 39.95  ? 539 LEU E H    1 
ATOM 41757 H HA   . LEU E 1 503 ? 43.858   24.815  77.463  1.00 37.57  ? 539 LEU E HA   1 
ATOM 41758 H HB2  . LEU E 1 503 ? 41.999   25.620  75.530  1.00 38.46  ? 539 LEU E HB2  1 
ATOM 41759 H HB3  . LEU E 1 503 ? 42.662   26.716  76.462  1.00 38.86  ? 539 LEU E HB3  1 
ATOM 41760 H HG   . LEU E 1 503 ? 44.470   25.117  75.125  1.00 39.47  ? 539 LEU E HG   1 
ATOM 41761 H HD11 . LEU E 1 503 ? 44.226   26.234  73.087  1.00 41.45  ? 539 LEU E HD11 1 
ATOM 41762 H HD12 . LEU E 1 503 ? 42.946   25.355  73.422  1.00 41.40  ? 539 LEU E HD12 1 
ATOM 41763 H HD13 . LEU E 1 503 ? 42.912   26.929  73.643  1.00 41.59  ? 539 LEU E HD13 1 
ATOM 41764 H HD21 . LEU E 1 503 ? 44.410   27.914  75.461  1.00 40.96  ? 539 LEU E HD21 1 
ATOM 41765 H HD22 . LEU E 1 503 ? 45.642   27.104  74.870  1.00 41.13  ? 539 LEU E HD22 1 
ATOM 41766 H HD23 . LEU E 1 503 ? 45.224   26.914  76.390  1.00 39.33  ? 539 LEU E HD23 1 
ATOM 41767 N N    . ARG E 1 504 ? 42.589   25.935  79.277  1.00 36.51  ? 540 ARG E N    1 
ATOM 41768 C CA   . ARG E 1 504 ? 41.850   26.272  80.481  1.00 37.30  ? 540 ARG E CA   1 
ATOM 41769 C C    . ARG E 1 504 ? 41.034   27.543  80.285  1.00 41.21  ? 540 ARG E C    1 
ATOM 41770 O O    . ARG E 1 504 ? 41.371   28.411  79.476  1.00 43.66  ? 540 ARG E O    1 
ATOM 41771 C CB   . ARG E 1 504 ? 42.802   26.450  81.663  1.00 36.91  ? 540 ARG E CB   1 
ATOM 41772 C CG   . ARG E 1 504 ? 43.765   27.609  81.524  1.00 39.26  ? 540 ARG E CG   1 
ATOM 41773 C CD   . ARG E 1 504 ? 44.432   27.936  82.839  1.00 38.27  ? 540 ARG E CD   1 
ATOM 41774 N NE   . ARG E 1 504 ? 44.918   29.310  82.864  1.00 37.24  ? 540 ARG E NE   1 
ATOM 41775 C CZ   . ARG E 1 504 ? 44.361   30.303  83.544  1.00 39.58  ? 540 ARG E CZ   1 
ATOM 41776 N NH1  . ARG E 1 504 ? 43.269   30.124  84.268  1.00 42.56  ? 540 ARG E NH1  1 
ATOM 41777 N NH2  . ARG E 1 504 ? 44.913   31.511  83.492  1.00 38.06  ? 540 ARG E NH2  1 
ATOM 41778 H H    . ARG E 1 504 ? 43.379   26.272  79.235  1.00 37.83  ? 540 ARG E H    1 
ATOM 41779 H HA   . ARG E 1 504 ? 41.240   25.550  80.693  1.00 38.48  ? 540 ARG E HA   1 
ATOM 41780 H HB2  . ARG E 1 504 ? 42.273   26.597  82.463  1.00 37.73  ? 540 ARG E HB2  1 
ATOM 41781 H HB3  . ARG E 1 504 ? 43.328   25.641  81.763  1.00 37.52  ? 540 ARG E HB3  1 
ATOM 41782 H HG2  . ARG E 1 504 ? 44.456   27.376  80.884  1.00 38.05  ? 540 ARG E HG2  1 
ATOM 41783 H HG3  . ARG E 1 504 ? 43.290   28.401  81.229  1.00 39.25  ? 540 ARG E HG3  1 
ATOM 41784 H HD2  . ARG E 1 504 ? 43.802   27.804  83.562  1.00 38.65  ? 540 ARG E HD2  1 
ATOM 41785 H HD3  . ARG E 1 504 ? 45.194   27.348  82.958  1.00 37.21  ? 540 ARG E HD3  1 
ATOM 41786 H HE   . ARG E 1 504 ? 45.614   29.493  82.393  1.00 37.39  ? 540 ARG E HE   1 
ATOM 41787 H HH11 . ARG E 1 504 ? 42.896   29.352  84.314  1.00 40.93  ? 540 ARG E HH11 1 
ATOM 41788 H HH12 . ARG E 1 504 ? 42.929   30.788  84.698  1.00 41.41  ? 540 ARG E HH12 1 
ATOM 41789 H HH21 . ARG E 1 504 ? 45.623   31.640  83.025  1.00 38.44  ? 540 ARG E HH21 1 
ATOM 41790 H HH22 . ARG E 1 504 ? 44.560   32.163  83.928  1.00 38.77  ? 540 ARG E HH22 1 
ATOM 41791 N N    . ALA E 1 505 ? 39.945   27.640  81.038  1.00 45.00  ? 541 ALA E N    1 
ATOM 41792 C CA   . ALA E 1 505 ? 39.144   28.847  81.087  1.00 45.85  ? 541 ALA E CA   1 
ATOM 41793 C C    . ALA E 1 505 ? 39.419   29.585  82.393  1.00 47.46  ? 541 ALA E C    1 
ATOM 41794 O O    . ALA E 1 505 ? 40.138   29.102  83.271  1.00 49.05  ? 541 ALA E O    1 
ATOM 41795 C CB   . ALA E 1 505 ? 37.662   28.509  80.943  1.00 50.13  ? 541 ALA E CB   1 
ATOM 41796 H H    . ALA E 1 505 ? 39.649   27.006  81.538  1.00 44.04  ? 541 ALA E H    1 
ATOM 41797 H HA   . ALA E 1 505 ? 39.392   29.428  80.352  1.00 44.84  ? 541 ALA E HA   1 
ATOM 41798 H HB1  . ALA E 1 505 ? 37.145   29.327  81.008  1.00 48.98  ? 541 ALA E HB1  1 
ATOM 41799 H HB2  . ALA E 1 505 ? 37.516   28.092  80.079  1.00 48.17  ? 541 ALA E HB2  1 
ATOM 41800 H HB3  . ALA E 1 505 ? 37.407   27.899  81.653  1.00 47.60  ? 541 ALA E HB3  1 
ATOM 41801 N N    . SER E 1 506 ? 38.848   30.775  82.523  1.00 48.96  ? 542 SER E N    1 
ATOM 41802 C CA   . SER E 1 506 ? 38.931   31.563  83.745  1.00 47.27  ? 542 SER E CA   1 
ATOM 41803 C C    . SER E 1 506 ? 37.534   31.665  84.338  1.00 47.59  ? 542 SER E C    1 
ATOM 41804 O O    . SER E 1 506 ? 36.681   32.382  83.806  1.00 49.93  ? 542 SER E O    1 
ATOM 41805 C CB   . SER E 1 506 ? 39.510   32.949  83.468  1.00 49.81  ? 542 SER E CB   1 
ATOM 41806 O OG   . SER E 1 506 ? 40.255   33.418  84.577  1.00 51.74  ? 542 SER E OG   1 
ATOM 41807 H H    . SER E 1 506 ? 38.393   31.157  81.901  1.00 48.52  ? 542 SER E H    1 
ATOM 41808 H HA   . SER E 1 506 ? 39.504   31.114  84.386  1.00 48.26  ? 542 SER E HA   1 
ATOM 41809 H HB2  . SER E 1 506 ? 40.095   32.896  82.697  1.00 49.50  ? 542 SER E HB2  1 
ATOM 41810 H HB3  . SER E 1 506 ? 38.784   33.567  83.292  1.00 50.41  ? 542 SER E HB3  1 
ATOM 41811 H HG   . SER E 1 506 ? 40.579   34.173  84.406  1.00 51.44  ? 542 SER E HG   1 
ATOM 41812 N N    . HIS E 1 507 ? 37.304   30.944  85.431  1.00 45.02  ? 543 HIS E N    1 
ATOM 41813 C CA   . HIS E 1 507 ? 35.996   30.872  86.061  1.00 43.22  ? 543 HIS E CA   1 
ATOM 41814 C C    . HIS E 1 507 ? 35.865   31.794  87.261  1.00 36.98  ? 543 HIS E C    1 
ATOM 41815 O O    . HIS E 1 507 ? 34.806   31.812  87.895  1.00 42.91  ? 543 HIS E O    1 
ATOM 41816 C CB   . HIS E 1 507 ? 35.706   29.433  86.498  1.00 52.39  ? 543 HIS E CB   1 
ATOM 41817 C CG   . HIS E 1 507 ? 35.985   28.411  85.441  1.00 56.94  ? 543 HIS E CG   1 
ATOM 41818 N ND1  . HIS E 1 507 ? 37.034   27.521  85.526  1.00 58.87  ? 543 HIS E ND1  1 
ATOM 41819 C CD2  . HIS E 1 507 ? 35.348   28.130  84.280  1.00 57.10  ? 543 HIS E CD2  1 
ATOM 41820 C CE1  . HIS E 1 507 ? 37.033   26.740  84.461  1.00 60.07  ? 543 HIS E CE1  1 
ATOM 41821 N NE2  . HIS E 1 507 ? 36.020   27.088  83.690  1.00 62.34  ? 543 HIS E NE2  1 
ATOM 41822 H H    . HIS E 1 507 ? 37.905   30.479  85.834  1.00 47.99  ? 543 HIS E H    1 
ATOM 41823 H HA   . HIS E 1 507 ? 35.320   31.129  85.414  1.00 46.90  ? 543 HIS E HA   1 
ATOM 41824 H HB2  . HIS E 1 507 ? 36.261   29.222  87.265  1.00 51.83  ? 543 HIS E HB2  1 
ATOM 41825 H HB3  . HIS E 1 507 ? 34.770   29.362  86.740  1.00 51.78  ? 543 HIS E HB3  1 
ATOM 41826 H HD2  . HIS E 1 507 ? 34.596   28.563  83.944  1.00 54.53  ? 543 HIS E HD2  1 
ATOM 41827 H HE1  . HIS E 1 507 ? 37.643   26.059  84.285  1.00 57.63  ? 543 HIS E HE1  1 
ATOM 41828 H HE2  . HIS E 1 507 ? 35.815   26.722  82.939  1.00 59.37  ? 543 HIS E HE2  1 
ATOM 41829 N N    . THR E 1 508 ? 36.901   32.557  87.588  1.00 32.74  ? 544 THR E N    1 
ATOM 41830 C CA   . THR E 1 508 ? 36.930   33.344  88.807  1.00 32.28  ? 544 THR E CA   1 
ATOM 41831 C C    . THR E 1 508 ? 37.408   34.755  88.506  1.00 30.40  ? 544 THR E C    1 
ATOM 41832 O O    . THR E 1 508 ? 38.095   35.007  87.514  1.00 36.72  ? 544 THR E O    1 
ATOM 41833 C CB   . THR E 1 508 ? 37.843   32.706  89.863  1.00 34.14  ? 544 THR E CB   1 
ATOM 41834 O OG1  . THR E 1 508 ? 39.121   32.422  89.285  1.00 36.89  ? 544 THR E OG1  1 
ATOM 41835 C CG2  . THR E 1 508 ? 37.237   31.422  90.393  1.00 34.29  ? 544 THR E CG2  1 
ATOM 41836 H H    . THR E 1 508 ? 37.611   32.637  87.109  1.00 37.55  ? 544 THR E H    1 
ATOM 41837 H HA   . THR E 1 508 ? 36.035   33.402  89.176  1.00 34.87  ? 544 THR E HA   1 
ATOM 41838 H HB   . THR E 1 508 ? 37.955   33.320  90.606  1.00 34.53  ? 544 THR E HB   1 
ATOM 41839 H HG1  . THR E 1 508 ? 39.636   32.106  89.867  1.00 35.91  ? 544 THR E HG1  1 
ATOM 41840 H HG21 . THR E 1 508 ? 36.376   31.603  90.801  1.00 35.15  ? 544 THR E HG21 1 
ATOM 41841 H HG22 . THR E 1 508 ? 37.824   31.029  91.057  1.00 33.67  ? 544 THR E HG22 1 
ATOM 41842 H HG23 . THR E 1 508 ? 37.115   30.789  89.667  1.00 36.06  ? 544 THR E HG23 1 
ATOM 41843 N N    . TRP E 1 509 ? 37.022   35.676  89.385  1.00 27.32  ? 545 TRP E N    1 
ATOM 41844 C CA   . TRP E 1 509 ? 37.504   37.047  89.287  1.00 25.91  ? 545 TRP E CA   1 
ATOM 41845 C C    . TRP E 1 509 ? 39.014   37.110  89.454  1.00 28.20  ? 545 TRP E C    1 
ATOM 41846 O O    . TRP E 1 509 ? 39.697   37.849  88.738  1.00 33.06  ? 545 TRP E O    1 
ATOM 41847 C CB   . TRP E 1 509 ? 36.812   37.904  90.345  1.00 27.31  ? 545 TRP E CB   1 
ATOM 41848 C CG   . TRP E 1 509 ? 37.277   39.318  90.411  1.00 23.95  ? 545 TRP E CG   1 
ATOM 41849 C CD1  . TRP E 1 509 ? 38.300   39.807  91.165  1.00 24.35  ? 545 TRP E CD1  1 
ATOM 41850 C CD2  . TRP E 1 509 ? 36.719   40.438  89.721  1.00 21.39  ? 545 TRP E CD2  1 
ATOM 41851 N NE1  . TRP E 1 509 ? 38.422   41.156  90.980  1.00 22.65  ? 545 TRP E NE1  1 
ATOM 41852 C CE2  . TRP E 1 509 ? 37.461   41.569  90.097  1.00 22.32  ? 545 TRP E CE2  1 
ATOM 41853 C CE3  . TRP E 1 509 ? 35.665   40.592  88.818  1.00 25.24  ? 545 TRP E CE3  1 
ATOM 41854 C CZ2  . TRP E 1 509 ? 37.187   42.837  89.600  1.00 24.06  ? 545 TRP E CZ2  1 
ATOM 41855 C CZ3  . TRP E 1 509 ? 35.396   41.850  88.327  1.00 26.28  ? 545 TRP E CZ3  1 
ATOM 41856 C CH2  . TRP E 1 509 ? 36.151   42.956  88.719  1.00 25.48  ? 545 TRP E CH2  1 
ATOM 41857 H H    . TRP E 1 509 ? 36.487   35.533  90.043  1.00 29.44  ? 545 TRP E H    1 
ATOM 41858 H HA   . TRP E 1 509 ? 37.280   37.403  88.413  1.00 27.18  ? 545 TRP E HA   1 
ATOM 41859 H HB2  . TRP E 1 509 ? 35.861   37.916  90.159  1.00 26.79  ? 545 TRP E HB2  1 
ATOM 41860 H HB3  . TRP E 1 509 ? 36.971   37.500  91.211  1.00 26.65  ? 545 TRP E HB3  1 
ATOM 41861 H HD1  . TRP E 1 509 ? 38.841   39.297  91.723  1.00 24.86  ? 545 TRP E HD1  1 
ATOM 41862 H HE1  . TRP E 1 509 ? 39.007   41.661  91.357  1.00 23.46  ? 545 TRP E HE1  1 
ATOM 41863 H HE3  . TRP E 1 509 ? 35.157   39.860  88.552  1.00 24.99  ? 545 TRP E HE3  1 
ATOM 41864 H HZ2  . TRP E 1 509 ? 37.689   43.576  89.859  1.00 24.10  ? 545 TRP E HZ2  1 
ATOM 41865 H HZ3  . TRP E 1 509 ? 34.697   41.965  87.724  1.00 24.92  ? 545 TRP E HZ3  1 
ATOM 41866 H HH2  . TRP E 1 509 ? 35.946   43.794  88.370  1.00 24.88  ? 545 TRP E HH2  1 
ATOM 41867 N N    . ASN E 1 510 ? 39.551   36.339  90.391  1.00 28.82  ? 546 ASN E N    1 
ATOM 41868 C CA   . ASN E 1 510 ? 40.958   36.437  90.722  1.00 27.21  ? 546 ASN E CA   1 
ATOM 41869 C C    . ASN E 1 510 ? 41.815   35.732  89.675  1.00 29.22  ? 546 ASN E C    1 
ATOM 41870 O O    . ASN E 1 510 ? 41.338   34.846  88.962  1.00 31.93  ? 546 ASN E O    1 
ATOM 41871 C CB   . ASN E 1 510 ? 41.220   35.819  92.088  1.00 30.47  ? 546 ASN E CB   1 
ATOM 41872 C CG   . ASN E 1 510 ? 40.975   34.333  92.102  1.00 30.15  ? 546 ASN E CG   1 
ATOM 41873 O OD1  . ASN E 1 510 ? 39.834   33.886  92.137  1.00 32.27  ? 546 ASN E OD1  1 
ATOM 41874 N ND2  . ASN E 1 510 ? 42.047   33.554  92.070  1.00 34.32  ? 546 ASN E ND2  1 
ATOM 41875 H H    . ASN E 1 510 ? 39.119   35.753  90.848  1.00 29.64  ? 546 ASN E H    1 
ATOM 41876 H HA   . ASN E 1 510 ? 41.208   37.373  90.756  1.00 28.17  ? 546 ASN E HA   1 
ATOM 41877 H HB2  . ASN E 1 510 ? 42.145   35.976  92.336  1.00 31.07  ? 546 ASN E HB2  1 
ATOM 41878 H HB3  . ASN E 1 510 ? 40.628   36.227  92.740  1.00 30.02  ? 546 ASN E HB3  1 
ATOM 41879 H HD21 . ASN E 1 510 ? 42.833   33.904  92.045  1.00 33.64  ? 546 ASN E HD21 1 
ATOM 41880 H HD22 . ASN E 1 510 ? 41.957   32.699  92.076  1.00 33.43  ? 546 ASN E HD22 1 
ATOM 41881 N N    . PRO E 1 511 ? 43.084   36.111  89.558  1.00 27.00  ? 547 PRO E N    1 
ATOM 41882 C CA   . PRO E 1 511 ? 44.023   35.292  88.792  1.00 28.10  ? 547 PRO E CA   1 
ATOM 41883 C C    . PRO E 1 511 ? 44.420   34.055  89.579  1.00 32.72  ? 547 PRO E C    1 
ATOM 41884 O O    . PRO E 1 511 ? 44.197   33.961  90.787  1.00 37.68  ? 547 PRO E O    1 
ATOM 41885 C CB   . PRO E 1 511 ? 45.213   36.228  88.576  1.00 30.29  ? 547 PRO E CB   1 
ATOM 41886 C CG   . PRO E 1 511 ? 45.166   37.153  89.725  1.00 30.73  ? 547 PRO E CG   1 
ATOM 41887 C CD   . PRO E 1 511 ? 43.717   37.337  90.069  1.00 31.82  ? 547 PRO E CD   1 
ATOM 41888 H HA   . PRO E 1 511 ? 43.643   35.037  87.936  1.00 29.71  ? 547 PRO E HA   1 
ATOM 41889 H HB2  . PRO E 1 511 ? 46.036   35.716  88.578  1.00 30.84  ? 547 PRO E HB2  1 
ATOM 41890 H HB3  . PRO E 1 511 ? 45.105   36.708  87.739  1.00 31.09  ? 547 PRO E HB3  1 
ATOM 41891 H HG2  . PRO E 1 511 ? 45.644   36.765  90.475  1.00 30.67  ? 547 PRO E HG2  1 
ATOM 41892 H HG3  . PRO E 1 511 ? 45.563   38.002  89.473  1.00 31.29  ? 547 PRO E HG3  1 
ATOM 41893 H HD2  . PRO E 1 511 ? 43.600   37.404  91.030  1.00 31.38  ? 547 PRO E HD2  1 
ATOM 41894 H HD3  . PRO E 1 511 ? 43.357   38.115  89.616  1.00 31.32  ? 547 PRO E HD3  1 
ATOM 41895 N N    . ILE E 1 512 ? 45.021   33.101  88.880  1.00 35.39  ? 548 ILE E N    1 
ATOM 41896 C CA   . ILE E 1 512 ? 45.377   31.828  89.468  1.00 32.05  ? 548 ILE E CA   1 
ATOM 41897 C C    . ILE E 1 512 ? 46.895   31.688  89.497  1.00 34.92  ? 548 ILE E C    1 
ATOM 41898 O O    . ILE E 1 512 ? 47.629   32.499  88.938  1.00 39.74  ? 548 ILE E O    1 
ATOM 41899 C CB   . ILE E 1 512 ? 44.716   30.649  88.717  1.00 35.77  ? 548 ILE E CB   1 
ATOM 41900 C CG1  . ILE E 1 512 ? 45.183   30.589  87.261  1.00 34.76  ? 548 ILE E CG1  1 
ATOM 41901 C CG2  . ILE E 1 512 ? 43.208   30.772  88.768  1.00 36.97  ? 548 ILE E CG2  1 
ATOM 41902 C CD1  . ILE E 1 512 ? 45.203   29.196  86.698  1.00 37.01  ? 548 ILE E CD1  1 
ATOM 41903 H H    . ILE E 1 512 ? 45.232   33.172  88.050  1.00 35.05  ? 548 ILE E H    1 
ATOM 41904 H HA   . ILE E 1 512 ? 45.062   31.803  90.385  1.00 33.29  ? 548 ILE E HA   1 
ATOM 41905 H HB   . ILE E 1 512 ? 44.972   29.823  89.156  1.00 35.71  ? 548 ILE E HB   1 
ATOM 41906 H HG12 . ILE E 1 512 ? 44.575   31.116  86.719  1.00 35.64  ? 548 ILE E HG12 1 
ATOM 41907 H HG13 . ILE E 1 512 ? 46.080   30.949  87.187  1.00 35.27  ? 548 ILE E HG13 1 
ATOM 41908 H HG21 . ILE E 1 512 ? 42.815   30.002  88.328  1.00 36.16  ? 548 ILE E HG21 1 
ATOM 41909 H HG22 . ILE E 1 512 ? 42.941   31.586  88.313  1.00 36.32  ? 548 ILE E HG22 1 
ATOM 41910 H HG23 . ILE E 1 512 ? 42.926   30.803  89.696  1.00 35.40  ? 548 ILE E HG23 1 
ATOM 41911 H HD11 . ILE E 1 512 ? 45.559   29.225  85.796  1.00 37.22  ? 548 ILE E HD11 1 
ATOM 41912 H HD12 . ILE E 1 512 ? 45.766   28.639  87.258  1.00 36.98  ? 548 ILE E HD12 1 
ATOM 41913 H HD13 . ILE E 1 512 ? 44.298   28.847  86.687  1.00 37.75  ? 548 ILE E HD13 1 
ATOM 41914 N N    . GLN E 1 513 ? 47.373   30.641  90.163  1.00 36.18  ? 549 GLN E N    1 
ATOM 41915 C CA   . GLN E 1 513 ? 48.804   30.384  90.239  1.00 36.26  ? 549 GLN E CA   1 
ATOM 41916 C C    . GLN E 1 513 ? 49.359   29.991  88.877  1.00 35.84  ? 549 GLN E C    1 
ATOM 41917 O O    . GLN E 1 513 ? 48.761   29.196  88.149  1.00 37.30  ? 549 GLN E O    1 
ATOM 41918 C CB   . GLN E 1 513 ? 49.084   29.273  91.247  1.00 39.52  ? 549 GLN E CB   1 
ATOM 41919 C CG   . GLN E 1 513 ? 50.356   29.460  92.036  1.00 42.86  ? 549 GLN E CG   1 
ATOM 41920 C CD   . GLN E 1 513 ? 50.936   28.148  92.505  1.00 47.05  ? 549 GLN E CD   1 
ATOM 41921 O OE1  . GLN E 1 513 ? 50.261   27.120  92.487  1.00 46.37  ? 549 GLN E OE1  1 
ATOM 41922 N NE2  . GLN E 1 513 ? 52.190   28.174  92.938  1.00 48.03  ? 549 GLN E NE2  1 
ATOM 41923 H H    . GLN E 1 513 ? 46.888   30.066  90.580  1.00 36.55  ? 549 GLN E H    1 
ATOM 41924 H HA   . GLN E 1 513 ? 49.260   31.187  90.536  1.00 37.05  ? 549 GLN E HA   1 
ATOM 41925 H HB2  . GLN E 1 513 ? 48.349   29.229  91.878  1.00 39.82  ? 549 GLN E HB2  1 
ATOM 41926 H HB3  . GLN E 1 513 ? 49.155   28.433  90.767  1.00 40.17  ? 549 GLN E HB3  1 
ATOM 41927 H HG2  . GLN E 1 513 ? 51.016   29.899  91.476  1.00 41.83  ? 549 GLN E HG2  1 
ATOM 41928 H HG3  . GLN E 1 513 ? 50.168   30.003  92.818  1.00 42.29  ? 549 GLN E HG3  1 
ATOM 41929 H HE21 . GLN E 1 513 ? 52.629   28.913  92.938  1.00 46.83  ? 549 GLN E HE21 1 
ATOM 41930 H HE22 . GLN E 1 513 ? 52.564   27.452  93.217  1.00 46.21  ? 549 GLN E HE22 1 
ATOM 41931 N N    . GLN E 1 514 ? 50.519   30.547  88.541  1.00 34.02  ? 550 GLN E N    1 
ATOM 41932 C CA   . GLN E 1 514 ? 51.195   30.243  87.290  1.00 32.11  ? 550 GLN E CA   1 
ATOM 41933 C C    . GLN E 1 514 ? 52.681   30.059  87.549  1.00 32.55  ? 550 GLN E C    1 
ATOM 41934 O O    . GLN E 1 514 ? 53.264   30.717  88.413  1.00 36.58  ? 550 GLN E O    1 
ATOM 41935 C CB   . GLN E 1 514 ? 50.994   31.350  86.250  1.00 32.10  ? 550 GLN E CB   1 
ATOM 41936 C CG   . GLN E 1 514 ? 49.550   31.674  85.943  1.00 31.24  ? 550 GLN E CG   1 
ATOM 41937 C CD   . GLN E 1 514 ? 48.920   30.684  84.997  1.00 29.83  ? 550 GLN E CD   1 
ATOM 41938 O OE1  . GLN E 1 514 ? 48.742   30.969  83.817  1.00 30.51  ? 550 GLN E OE1  1 
ATOM 41939 N NE2  . GLN E 1 514 ? 48.567   29.518  85.511  1.00 34.19  ? 550 GLN E NE2  1 
ATOM 41940 H H    . GLN E 1 514 ? 50.941   31.113  89.032  1.00 35.16  ? 550 GLN E H    1 
ATOM 41941 H HA   . GLN E 1 514 ? 50.846   29.414  86.927  1.00 33.46  ? 550 GLN E HA   1 
ATOM 41942 H HB2  . GLN E 1 514 ? 51.412   32.162  86.577  1.00 32.65  ? 550 GLN E HB2  1 
ATOM 41943 H HB3  . GLN E 1 514 ? 51.417   31.077  85.421  1.00 32.31  ? 550 GLN E HB3  1 
ATOM 41944 H HG2  . GLN E 1 514 ? 49.038   31.671  86.766  1.00 33.02  ? 550 GLN E HG2  1 
ATOM 41945 H HG3  . GLN E 1 514 ? 49.506   32.550  85.530  1.00 32.10  ? 550 GLN E HG3  1 
ATOM 41946 H HE21 . GLN E 1 514 ? 48.706   29.355  86.344  1.00 34.57  ? 550 GLN E HE21 1 
ATOM 41947 H HE22 . GLN E 1 514 ? 48.202   28.920  85.011  1.00 33.95  ? 550 GLN E HE22 1 
ATOM 41948 N N    . MET E 1 515 ? 53.284   29.149  86.793  1.00 35.79  ? 551 MET E N    1 
ATOM 41949 C CA   . MET E 1 515 ? 54.729   28.983  86.825  1.00 34.93  ? 551 MET E CA   1 
ATOM 41950 C C    . MET E 1 515 ? 55.387   30.132  86.077  1.00 36.72  ? 551 MET E C    1 
ATOM 41951 O O    . MET E 1 515 ? 54.994   30.458  84.954  1.00 41.48  ? 551 MET E O    1 
ATOM 41952 C CB   . MET E 1 515 ? 55.117   27.646  86.197  1.00 38.28  ? 551 MET E CB   1 
ATOM 41953 C CG   . MET E 1 515 ? 56.603   27.350  86.201  1.00 42.45  ? 551 MET E CG   1 
ATOM 41954 S SD   . MET E 1 515 ? 57.004   25.933  85.165  1.00 59.53  ? 551 MET E SD   1 
ATOM 41955 C CE   . MET E 1 515 ? 58.603   26.421  84.524  1.00 42.77  ? 551 MET E CE   1 
ATOM 41956 H H    . MET E 1 515 ? 52.879   28.617  86.252  1.00 35.49  ? 551 MET E H    1 
ATOM 41957 H HA   . MET E 1 515 ? 55.032   28.986  87.746  1.00 35.73  ? 551 MET E HA   1 
ATOM 41958 H HB2  . MET E 1 515 ? 54.675   26.934  86.685  1.00 38.33  ? 551 MET E HB2  1 
ATOM 41959 H HB3  . MET E 1 515 ? 54.819   27.641  85.273  1.00 37.00  ? 551 MET E HB3  1 
ATOM 41960 H HG2  . MET E 1 515 ? 57.088   28.116  85.859  1.00 41.20  ? 551 MET E HG2  1 
ATOM 41961 H HG3  . MET E 1 515 ? 56.886   27.153  87.108  1.00 42.39  ? 551 MET E HG3  1 
ATOM 41962 H HE1  . MET E 1 515 ? 58.946   25.711  83.959  1.00 39.11  ? 551 MET E HE1  1 
ATOM 41963 H HE2  . MET E 1 515 ? 58.499   27.235  84.006  1.00 40.92  ? 551 MET E HE2  1 
ATOM 41964 H HE3  . MET E 1 515 ? 59.208   26.576  85.265  1.00 42.70  ? 551 MET E HE3  1 
ATOM 41965 N N    . SER E 1 516 ? 56.388   30.747  86.696  1.00 36.50  ? 552 SER E N    1 
ATOM 41966 C CA   . SER E 1 516 ? 57.047   31.906  86.119  1.00 34.53  ? 552 SER E CA   1 
ATOM 41967 C C    . SER E 1 516 ? 58.540   31.850  86.396  1.00 35.73  ? 552 SER E C    1 
ATOM 41968 O O    . SER E 1 516 ? 58.988   31.224  87.359  1.00 39.90  ? 552 SER E O    1 
ATOM 41969 C CB   . SER E 1 516 ? 56.473   33.214  86.676  1.00 40.44  ? 552 SER E CB   1 
ATOM 41970 O OG   . SER E 1 516 ? 57.069   34.338  86.054  1.00 44.52  ? 552 SER E OG   1 
ATOM 41971 H H    . SER E 1 516 ? 56.708   30.506  87.458  1.00 37.40  ? 552 SER E H    1 
ATOM 41972 H HA   . SER E 1 516 ? 56.917   31.904  85.158  1.00 36.39  ? 552 SER E HA   1 
ATOM 41973 H HB2  . SER E 1 516 ? 55.518   33.234  86.512  1.00 39.59  ? 552 SER E HB2  1 
ATOM 41974 H HB3  . SER E 1 516 ? 56.646   33.253  87.630  1.00 38.94  ? 552 SER E HB3  1 
ATOM 41975 H HG   . SER E 1 516 ? 57.885   34.378  86.250  1.00 42.45  ? 552 SER E HG   1 
ATOM 41976 N N    . ILE E 1 517 ? 59.304   32.519  85.535  1.00 35.50  ? 553 ILE E N    1 
ATOM 41977 C CA   . ILE E 1 517 ? 60.716   32.741  85.796  1.00 33.06  ? 553 ILE E CA   1 
ATOM 41978 C C    . ILE E 1 517 ? 60.874   34.023  86.605  1.00 32.91  ? 553 ILE E C    1 
ATOM 41979 O O    . ILE E 1 517 ? 60.132   34.996  86.422  1.00 38.01  ? 553 ILE E O    1 
ATOM 41980 C CB   . ILE E 1 517 ? 61.500   32.808  84.473  1.00 35.69  ? 553 ILE E CB   1 
ATOM 41981 C CG1  . ILE E 1 517 ? 63.001   32.671  84.724  1.00 37.18  ? 553 ILE E CG1  1 
ATOM 41982 C CG2  . ILE E 1 517 ? 61.200   34.103  83.735  1.00 37.65  ? 553 ILE E CG2  1 
ATOM 41983 C CD1  . ILE E 1 517 ? 63.791   32.342  83.480  1.00 37.70  ? 553 ILE E CD1  1 
ATOM 41984 H H    . ILE E 1 517 ? 59.025   32.853  84.793  1.00 36.72  ? 553 ILE E H    1 
ATOM 41985 H HA   . ILE E 1 517 ? 61.066   32.004  86.320  1.00 35.11  ? 553 ILE E HA   1 
ATOM 41986 H HB   . ILE E 1 517 ? 61.218   32.067  83.914  1.00 36.13  ? 553 ILE E HB   1 
ATOM 41987 H HG12 . ILE E 1 517 ? 63.339   33.510  85.077  1.00 36.93  ? 553 ILE E HG12 1 
ATOM 41988 H HG13 . ILE E 1 517 ? 63.150   31.960  85.367  1.00 36.06  ? 553 ILE E HG13 1 
ATOM 41989 H HG21 . ILE E 1 517 ? 60.244   34.267  83.758  1.00 37.35  ? 553 ILE E HG21 1 
ATOM 41990 H HG22 . ILE E 1 517 ? 61.672   34.832  84.167  1.00 37.11  ? 553 ILE E HG22 1 
ATOM 41991 H HG23 . ILE E 1 517 ? 61.499   34.019  82.816  1.00 36.96  ? 553 ILE E HG23 1 
ATOM 41992 H HD11 . ILE E 1 517 ? 64.727   32.248  83.713  1.00 37.44  ? 553 ILE E HD11 1 
ATOM 41993 H HD12 . ILE E 1 517 ? 63.681   33.060  82.837  1.00 37.86  ? 553 ILE E HD12 1 
ATOM 41994 H HD13 . ILE E 1 517 ? 63.459   31.510  83.106  1.00 37.03  ? 553 ILE E HD13 1 
ATOM 41995 N N    . ASN E 1 518 ? 61.838   34.026  87.518  1.00 33.24  ? 554 ASN E N    1 
ATOM 41996 C CA   . ASN E 1 518 ? 62.044   35.180  88.379  1.00 33.57  ? 554 ASN E CA   1 
ATOM 41997 C C    . ASN E 1 518 ? 63.510   35.246  88.777  1.00 34.52  ? 554 ASN E C    1 
ATOM 41998 O O    . ASN E 1 518 ? 64.321   34.400  88.395  1.00 39.56  ? 554 ASN E O    1 
ATOM 41999 C CB   . ASN E 1 518 ? 61.130   35.127  89.607  1.00 35.97  ? 554 ASN E CB   1 
ATOM 42000 C CG   . ASN E 1 518 ? 61.344   33.885  90.441  1.00 38.95  ? 554 ASN E CG   1 
ATOM 42001 O OD1  . ASN E 1 518 ? 62.439   33.643  90.945  1.00 42.66  ? 554 ASN E OD1  1 
ATOM 42002 N ND2  . ASN E 1 518 ? 60.295   33.089  90.595  1.00 39.82  ? 554 ASN E ND2  1 
ATOM 42003 H H    . ASN E 1 518 ? 62.385   33.378  87.658  1.00 35.64  ? 554 ASN E H    1 
ATOM 42004 H HA   . ASN E 1 518 ? 61.834   35.987  87.884  1.00 35.16  ? 554 ASN E HA   1 
ATOM 42005 H HB2  . ASN E 1 518 ? 61.306   35.900  90.167  1.00 36.47  ? 554 ASN E HB2  1 
ATOM 42006 H HB3  . ASN E 1 518 ? 60.207   35.137  89.309  1.00 36.50  ? 554 ASN E HB3  1 
ATOM 42007 H HD21 . ASN E 1 518 ? 59.544   33.291  90.229  1.00 38.83  ? 554 ASN E HD21 1 
ATOM 42008 H HD22 . ASN E 1 518 ? 60.367   32.370  91.062  1.00 39.24  ? 554 ASN E HD22 1 
ATOM 42009 N N    . VAL E 1 519 ? 63.840   36.281  89.552  1.00 34.85  ? 555 VAL E N    1 
ATOM 42010 C CA   . VAL E 1 519 ? 65.228   36.550  89.905  1.00 37.08  ? 555 VAL E CA   1 
ATOM 42011 C C    . VAL E 1 519 ? 65.833   35.422  90.720  1.00 41.26  ? 555 VAL E C    1 
ATOM 42012 O O    . VAL E 1 519 ? 67.054   35.240  90.711  1.00 44.69  ? 555 VAL E O    1 
ATOM 42013 C CB   . VAL E 1 519 ? 65.352   37.886  90.668  1.00 38.51  ? 555 VAL E CB   1 
ATOM 42014 C CG1  . VAL E 1 519 ? 66.766   38.419  90.566  1.00 41.07  ? 555 VAL E CG1  1 
ATOM 42015 C CG2  . VAL E 1 519 ? 64.367   38.919  90.133  1.00 41.95  ? 555 VAL E CG2  1 
ATOM 42016 H H    . VAL E 1 519 ? 63.269   36.822  89.894  1.00 36.86  ? 555 VAL E H    1 
ATOM 42017 H HA   . VAL E 1 519 ? 65.745   36.628  89.087  1.00 38.22  ? 555 VAL E HA   1 
ATOM 42018 H HB   . VAL E 1 519 ? 65.154   37.735  91.606  1.00 37.62  ? 555 VAL E HB   1 
ATOM 42019 H HG11 . VAL E 1 519 ? 66.816   39.263  91.040  1.00 40.41  ? 555 VAL E HG11 1 
ATOM 42020 H HG12 . VAL E 1 519 ? 67.372   37.777  90.970  1.00 40.43  ? 555 VAL E HG12 1 
ATOM 42021 H HG13 . VAL E 1 519 ? 66.996   38.548  89.633  1.00 40.22  ? 555 VAL E HG13 1 
ATOM 42022 H HG21 . VAL E 1 519 ? 64.635   39.798  90.443  1.00 41.42  ? 555 VAL E HG21 1 
ATOM 42023 H HG22 . VAL E 1 519 ? 64.373   38.894  89.163  1.00 40.35  ? 555 VAL E HG22 1 
ATOM 42024 H HG23 . VAL E 1 519 ? 63.479   38.716  90.465  1.00 40.06  ? 555 VAL E HG23 1 
ATOM 42025 N N    . ASP E 1 520 ? 65.012   34.658  91.434  1.00 41.84  ? 556 ASP E N    1 
ATOM 42026 C CA   . ASP E 1 520 ? 65.524   33.580  92.263  1.00 39.30  ? 556 ASP E CA   1 
ATOM 42027 C C    . ASP E 1 520 ? 65.786   32.301  91.484  1.00 37.47  ? 556 ASP E C    1 
ATOM 42028 O O    . ASP E 1 520 ? 66.651   31.516  91.888  1.00 47.96  ? 556 ASP E O    1 
ATOM 42029 C CB   . ASP E 1 520 ? 64.549   33.282  93.404  1.00 45.20  ? 556 ASP E CB   1 
ATOM 42030 C CG   . ASP E 1 520 ? 64.319   34.481  94.303  1.00 55.84  ? 556 ASP E CG   1 
ATOM 42031 O OD1  . ASP E 1 520 ? 64.951   35.533  94.070  1.00 56.70  ? 556 ASP E OD1  1 
ATOM 42032 O OD2  . ASP E 1 520 ? 63.510   34.369  95.247  1.00 60.74  ? 556 ASP E OD2  1 
ATOM 42033 H H    . ASP E 1 520 ? 64.156   34.743  91.451  1.00 41.94  ? 556 ASP E H    1 
ATOM 42034 H HA   . ASP E 1 520 ? 66.364   33.863  92.656  1.00 42.93  ? 556 ASP E HA   1 
ATOM 42035 H HB2  . ASP E 1 520 ? 63.695   33.019  93.028  1.00 44.70  ? 556 ASP E HB2  1 
ATOM 42036 H HB3  . ASP E 1 520 ? 64.909   32.564  93.948  1.00 46.78  ? 556 ASP E HB3  1 
ATOM 42037 N N    . ASN E 1 521 ? 65.074   32.072  90.383  1.00 33.72  ? 557 ASN E N    1 
ATOM 42038 C CA   . ASN E 1 521 ? 65.170   30.821  89.651  1.00 35.67  ? 557 ASN E CA   1 
ATOM 42039 C C    . ASN E 1 521 ? 65.674   30.969  88.224  1.00 39.00  ? 557 ASN E C    1 
ATOM 42040 O O    . ASN E 1 521 ? 65.716   29.966  87.503  1.00 40.53  ? 557 ASN E O    1 
ATOM 42041 C CB   . ASN E 1 521 ? 63.805   30.118  89.617  1.00 35.53  ? 557 ASN E CB   1 
ATOM 42042 C CG   . ASN E 1 521 ? 62.773   30.880  88.816  1.00 36.14  ? 557 ASN E CG   1 
ATOM 42043 O OD1  . ASN E 1 521 ? 63.057   31.938  88.258  1.00 41.63  ? 557 ASN E OD1  1 
ATOM 42044 N ND2  . ASN E 1 521 ? 61.564   30.340  88.749  1.00 36.14  ? 557 ASN E ND2  1 
ATOM 42045 H H    . ASN E 1 521 ? 64.523   32.635  90.038  1.00 37.94  ? 557 ASN E H    1 
ATOM 42046 H HA   . ASN E 1 521 ? 65.787   30.235  90.116  1.00 37.76  ? 557 ASN E HA   1 
ATOM 42047 H HB2  . ASN E 1 521 ? 63.911   29.241  89.216  1.00 36.51  ? 557 ASN E HB2  1 
ATOM 42048 H HB3  . ASN E 1 521 ? 63.473   30.029  90.524  1.00 37.16  ? 557 ASN E HB3  1 
ATOM 42049 H HD21 . ASN E 1 521 ? 61.402   29.598  89.152  1.00 36.55  ? 557 ASN E HD21 1 
ATOM 42050 H HD22 . ASN E 1 521 ? 60.942   30.734  88.306  1.00 37.01  ? 557 ASN E HD22 1 
ATOM 42051 N N    . GLN E 1 522 ? 66.052   32.172  87.792  1.00 39.16  ? 558 GLN E N    1 
ATOM 42052 C CA   . GLN E 1 522 ? 66.437   32.365  86.398  1.00 37.78  ? 558 GLN E CA   1 
ATOM 42053 C C    . GLN E 1 522 ? 67.596   31.455  86.021  1.00 40.44  ? 558 GLN E C    1 
ATOM 42054 O O    . GLN E 1 522 ? 67.628   30.889  84.923  1.00 40.84  ? 558 GLN E O    1 
ATOM 42055 C CB   . GLN E 1 522 ? 66.808   33.826  86.143  1.00 37.69  ? 558 GLN E CB   1 
ATOM 42056 C CG   . GLN E 1 522 ? 67.749   34.433  87.157  1.00 40.90  ? 558 GLN E CG   1 
ATOM 42057 C CD   . GLN E 1 522 ? 68.090   35.866  86.826  1.00 43.58  ? 558 GLN E CD   1 
ATOM 42058 O OE1  . GLN E 1 522 ? 67.751   36.360  85.755  1.00 40.78  ? 558 GLN E OE1  1 
ATOM 42059 N NE2  . GLN E 1 522 ? 68.768   36.541  87.744  1.00 47.82  ? 558 GLN E NE2  1 
ATOM 42060 H H    . GLN E 1 522 ? 66.085   32.878  88.279  1.00 39.20  ? 558 GLN E H    1 
ATOM 42061 H HA   . GLN E 1 522 ? 65.683   32.144  85.830  1.00 38.46  ? 558 GLN E HA   1 
ATOM 42062 H HB2  . GLN E 1 522 ? 67.232   33.891  85.274  1.00 38.78  ? 558 GLN E HB2  1 
ATOM 42063 H HB3  . GLN E 1 522 ? 65.995   34.357  86.148  1.00 38.57  ? 558 GLN E HB3  1 
ATOM 42064 H HG2  . GLN E 1 522 ? 67.334   34.421  88.033  1.00 40.25  ? 558 GLN E HG2  1 
ATOM 42065 H HG3  . GLN E 1 522 ? 68.573   33.922  87.171  1.00 41.47  ? 558 GLN E HG3  1 
ATOM 42066 H HE21 . GLN E 1 522 ? 68.988   36.159  88.482  1.00 45.11  ? 558 GLN E HE21 1 
ATOM 42067 H HE22 . GLN E 1 522 ? 68.986   37.361  87.601  1.00 45.35  ? 558 GLN E HE22 1 
ATOM 42068 N N    . PHE E 1 523 ? 68.560   31.302  86.921  1.00 39.63  ? 559 PHE E N    1 
ATOM 42069 C CA   . PHE E 1 523 ? 69.771   30.551  86.636  1.00 37.78  ? 559 PHE E CA   1 
ATOM 42070 C C    . PHE E 1 523 ? 69.616   29.061  86.888  1.00 38.88  ? 559 PHE E C    1 
ATOM 42071 O O    . PHE E 1 523 ? 70.622   28.359  87.036  1.00 43.48  ? 559 PHE E O    1 
ATOM 42072 C CB   . PHE E 1 523 ? 70.928   31.119  87.454  1.00 39.75  ? 559 PHE E CB   1 
ATOM 42073 C CG   . PHE E 1 523 ? 71.239   32.553  87.137  1.00 41.01  ? 559 PHE E CG   1 
ATOM 42074 C CD1  . PHE E 1 523 ? 71.609   33.432  88.137  1.00 45.29  ? 559 PHE E CD1  1 
ATOM 42075 C CD2  . PHE E 1 523 ? 71.157   33.023  85.839  1.00 41.42  ? 559 PHE E CD2  1 
ATOM 42076 C CE1  . PHE E 1 523 ? 71.893   34.749  87.848  1.00 49.60  ? 559 PHE E CE1  1 
ATOM 42077 C CE2  . PHE E 1 523 ? 71.439   34.335  85.544  1.00 45.10  ? 559 PHE E CE2  1 
ATOM 42078 C CZ   . PHE E 1 523 ? 71.809   35.201  86.550  1.00 48.94  ? 559 PHE E CZ   1 
ATOM 42079 H H    . PHE E 1 523 ? 68.534   31.630  87.715  1.00 40.21  ? 559 PHE E H    1 
ATOM 42080 H HA   . PHE E 1 523 ? 69.985   30.655  85.696  1.00 39.58  ? 559 PHE E HA   1 
ATOM 42081 H HB2  . PHE E 1 523 ? 70.705   31.063  88.396  1.00 40.58  ? 559 PHE E HB2  1 
ATOM 42082 H HB3  . PHE E 1 523 ? 71.726   30.597  87.273  1.00 41.21  ? 559 PHE E HB3  1 
ATOM 42083 H HD1  . PHE E 1 523 ? 71.668   33.131  89.015  1.00 44.34  ? 559 PHE E HD1  1 
ATOM 42084 H HD2  . PHE E 1 523 ? 70.909   32.443  85.155  1.00 41.26  ? 559 PHE E HD2  1 
ATOM 42085 H HE1  . PHE E 1 523 ? 72.142   35.332  88.529  1.00 47.48  ? 559 PHE E HE1  1 
ATOM 42086 H HE2  . PHE E 1 523 ? 71.381   34.638  84.667  1.00 44.26  ? 559 PHE E HE2  1 
ATOM 42087 H HZ   . PHE E 1 523 ? 72.000   36.090  86.353  1.00 46.77  ? 559 PHE E HZ   1 
ATOM 42088 N N    . ASN E 1 524 ? 68.383   28.570  86.951  1.00 37.62  ? 560 ASN E N    1 
ATOM 42089 C CA   . ASN E 1 524 ? 68.106   27.146  86.850  1.00 36.71  ? 560 ASN E CA   1 
ATOM 42090 C C    . ASN E 1 524 ? 67.747   26.724  85.435  1.00 36.66  ? 560 ASN E C    1 
ATOM 42091 O O    . ASN E 1 524 ? 67.615   25.524  85.179  1.00 42.08  ? 560 ASN E O    1 
ATOM 42092 C CB   . ASN E 1 524 ? 66.956   26.757  87.783  1.00 37.53  ? 560 ASN E CB   1 
ATOM 42093 C CG   . ASN E 1 524 ? 67.271   27.008  89.235  1.00 40.41  ? 560 ASN E CG   1 
ATOM 42094 O OD1  . ASN E 1 524 ? 68.429   26.991  89.645  1.00 41.36  ? 560 ASN E OD1  1 
ATOM 42095 N ND2  . ASN E 1 524 ? 66.235   27.241  90.028  1.00 41.26  ? 560 ASN E ND2  1 
ATOM 42096 H H    . ASN E 1 524 ? 67.678   29.051  87.054  1.00 38.89  ? 560 ASN E H    1 
ATOM 42097 H HA   . ASN E 1 524 ? 68.893   26.649  87.122  1.00 38.38  ? 560 ASN E HA   1 
ATOM 42098 H HB2  . ASN E 1 524 ? 66.171   27.279  87.552  1.00 38.09  ? 560 ASN E HB2  1 
ATOM 42099 H HB3  . ASN E 1 524 ? 66.769   25.811  87.675  1.00 38.24  ? 560 ASN E HB3  1 
ATOM 42100 H HD21 . ASN E 1 524 ? 65.438   27.244  89.703  1.00 39.92  ? 560 ASN E HD21 1 
ATOM 42101 H HD22 . ASN E 1 524 ? 66.358   27.390  90.866  1.00 40.66  ? 560 ASN E HD22 1 
ATOM 42102 N N    . TYR E 1 525 ? 67.582   27.676  84.519  1.00 33.99  ? 561 TYR E N    1 
ATOM 42103 C CA   . TYR E 1 525 ? 67.051   27.410  83.193  1.00 34.14  ? 561 TYR E CA   1 
ATOM 42104 C C    . TYR E 1 525 ? 68.014   27.778  82.073  1.00 37.93  ? 561 TYR E C    1 
ATOM 42105 O O    . TYR E 1 525 ? 67.664   27.615  80.901  1.00 40.39  ? 561 TYR E O    1 
ATOM 42106 C CB   . TYR E 1 525 ? 65.730   28.165  83.007  1.00 37.56  ? 561 TYR E CB   1 
ATOM 42107 C CG   . TYR E 1 525 ? 64.699   27.842  84.066  1.00 36.91  ? 561 TYR E CG   1 
ATOM 42108 C CD1  . TYR E 1 525 ? 63.964   26.670  84.012  1.00 37.11  ? 561 TYR E CD1  1 
ATOM 42109 C CD2  . TYR E 1 525 ? 64.473   28.702  85.127  1.00 36.79  ? 561 TYR E CD2  1 
ATOM 42110 C CE1  . TYR E 1 525 ? 63.029   26.369  84.978  1.00 37.90  ? 561 TYR E CE1  1 
ATOM 42111 C CE2  . TYR E 1 525 ? 63.541   28.408  86.098  1.00 38.36  ? 561 TYR E CE2  1 
ATOM 42112 C CZ   . TYR E 1 525 ? 62.822   27.241  86.017  1.00 38.93  ? 561 TYR E CZ   1 
ATOM 42113 O OH   . TYR E 1 525 ? 61.891   26.942  86.980  1.00 45.51  ? 561 TYR E OH   1 
ATOM 42114 H H    . TYR E 1 525 ? 67.777   28.504  84.648  1.00 36.80  ? 561 TYR E H    1 
ATOM 42115 H HA   . TYR E 1 525 ? 66.861   26.463  83.115  1.00 36.13  ? 561 TYR E HA   1 
ATOM 42116 H HB2  . TYR E 1 525 ? 65.906   29.118  83.041  1.00 37.44  ? 561 TYR E HB2  1 
ATOM 42117 H HB3  . TYR E 1 525 ? 65.355   27.930  82.144  1.00 37.48  ? 561 TYR E HB3  1 
ATOM 42118 H HD1  . TYR E 1 525 ? 64.102   26.077  83.309  1.00 36.38  ? 561 TYR E HD1  1 
ATOM 42119 H HD2  . TYR E 1 525 ? 64.958   29.494  85.185  1.00 37.67  ? 561 TYR E HD2  1 
ATOM 42120 H HE1  . TYR E 1 525 ? 62.541   25.579  84.927  1.00 37.68  ? 561 TYR E HE1  1 
ATOM 42121 H HE2  . TYR E 1 525 ? 63.398   28.997  86.803  1.00 38.58  ? 561 TYR E HE2  1 
ATOM 42122 H HH   . TYR E 1 525 ? 61.643   26.144  86.895  1.00 43.46  ? 561 TYR E HH   1 
ATOM 42123 N N    . VAL E 1 526 ? 69.210   28.262  82.392  1.00 37.78  ? 562 VAL E N    1 
ATOM 42124 C CA   . VAL E 1 526 ? 70.197   28.605  81.373  1.00 36.74  ? 562 VAL E CA   1 
ATOM 42125 C C    . VAL E 1 526 ? 71.536   27.987  81.758  1.00 37.25  ? 562 VAL E C    1 
ATOM 42126 O O    . VAL E 1 526 ? 71.797   27.769  82.949  1.00 38.92  ? 562 VAL E O    1 
ATOM 42127 C CB   . VAL E 1 526 ? 70.309   30.126  81.191  1.00 35.80  ? 562 VAL E CB   1 
ATOM 42128 C CG1  . VAL E 1 526 ? 69.108   30.654  80.433  1.00 37.91  ? 562 VAL E CG1  1 
ATOM 42129 C CG2  . VAL E 1 526 ? 70.441   30.824  82.532  1.00 37.40  ? 562 VAL E CG2  1 
ATOM 42130 H H    . VAL E 1 526 ? 69.476   28.404  83.197  1.00 37.74  ? 562 VAL E H    1 
ATOM 42131 H HA   . VAL E 1 526 ? 69.922   28.222  80.525  1.00 37.51  ? 562 VAL E HA   1 
ATOM 42132 H HB   . VAL E 1 526 ? 71.102   30.326  80.672  1.00 36.79  ? 562 VAL E HB   1 
ATOM 42133 H HG11 . VAL E 1 526 ? 69.054   30.205  79.575  1.00 37.74  ? 562 VAL E HG11 1 
ATOM 42134 H HG12 . VAL E 1 526 ? 69.216   31.609  80.301  1.00 37.82  ? 562 VAL E HG12 1 
ATOM 42135 H HG13 . VAL E 1 526 ? 68.306   30.479  80.950  1.00 37.85  ? 562 VAL E HG13 1 
ATOM 42136 H HG21 . VAL E 1 526 ? 71.257   30.527  82.965  1.00 38.08  ? 562 VAL E HG21 1 
ATOM 42137 H HG22 . VAL E 1 526 ? 69.675   30.607  83.086  1.00 37.81  ? 562 VAL E HG22 1 
ATOM 42138 H HG23 . VAL E 1 526 ? 70.474   31.781  82.383  1.00 38.20  ? 562 VAL E HG23 1 
ATOM 42139 N N    . PRO E 1 527 ? 72.409   27.691  80.798  1.00 33.06  ? 563 PRO E N    1 
ATOM 42140 C CA   . PRO E 1 527 ? 73.651   26.988  81.127  1.00 31.99  ? 563 PRO E CA   1 
ATOM 42141 C C    . PRO E 1 527 ? 74.620   27.866  81.898  1.00 31.72  ? 563 PRO E C    1 
ATOM 42142 O O    . PRO E 1 527 ? 74.452   29.082  81.999  1.00 36.81  ? 563 PRO E O    1 
ATOM 42143 C CB   . PRO E 1 527 ? 74.215   26.610  79.755  1.00 33.50  ? 563 PRO E CB   1 
ATOM 42144 C CG   . PRO E 1 527 ? 73.655   27.615  78.832  1.00 32.44  ? 563 PRO E CG   1 
ATOM 42145 C CD   . PRO E 1 527 ? 72.303   27.973  79.358  1.00 33.43  ? 563 PRO E CD   1 
ATOM 42146 H HA   . PRO E 1 527 ? 73.463   26.183  81.634  1.00 33.45  ? 563 PRO E HA   1 
ATOM 42147 H HB2  . PRO E 1 527 ? 75.183   26.662  79.775  1.00 33.46  ? 563 PRO E HB2  1 
ATOM 42148 H HB3  . PRO E 1 527 ? 73.921   25.717  79.515  1.00 32.97  ? 563 PRO E HB3  1 
ATOM 42149 H HG2  . PRO E 1 527 ? 74.229   28.397  78.816  1.00 33.33  ? 563 PRO E HG2  1 
ATOM 42150 H HG3  . PRO E 1 527 ? 73.581   27.232  77.944  1.00 32.95  ? 563 PRO E HG3  1 
ATOM 42151 H HD2  . PRO E 1 527 ? 72.119   28.914  79.210  1.00 34.36  ? 563 PRO E HD2  1 
ATOM 42152 H HD3  . PRO E 1 527 ? 71.622   27.412  78.954  1.00 34.62  ? 563 PRO E HD3  1 
ATOM 42153 N N    . SER E 1 528 ? 75.645   27.227  82.451  1.00 32.41  ? 564 SER E N    1 
ATOM 42154 C CA   . SER E 1 528 ? 76.677   27.935  83.184  1.00 32.63  ? 564 SER E CA   1 
ATOM 42155 C C    . SER E 1 528 ? 77.810   28.343  82.246  1.00 36.52  ? 564 SER E C    1 
ATOM 42156 O O    . SER E 1 528 ? 77.820   28.016  81.057  1.00 42.08  ? 564 SER E O    1 
ATOM 42157 C CB   . SER E 1 528 ? 77.215   27.067  84.318  1.00 36.68  ? 564 SER E CB   1 
ATOM 42158 O OG   . SER E 1 528 ? 78.160   26.131  83.834  1.00 40.26  ? 564 SER E OG   1 
ATOM 42159 H H    . SER E 1 528 ? 75.763   26.376  82.414  1.00 34.69  ? 564 SER E H    1 
ATOM 42160 H HA   . SER E 1 528 ? 76.300   28.740  83.573  1.00 33.71  ? 564 SER E HA   1 
ATOM 42161 H HB2  . SER E 1 528 ? 77.645   27.637  84.974  1.00 37.51  ? 564 SER E HB2  1 
ATOM 42162 H HB3  . SER E 1 528 ? 76.477   26.588  84.726  1.00 36.42  ? 564 SER E HB3  1 
ATOM 42163 H HG   . SER E 1 528 ? 78.460   25.671  84.469  1.00 40.34  ? 564 SER E HG   1 
ATOM 42164 N N    . ASN E 1 529 ? 78.783   29.068  82.799  1.00 35.38  ? 565 ASN E N    1 
ATOM 42165 C CA   . ASN E 1 529 ? 79.889   29.544  81.976  1.00 34.33  ? 565 ASN E CA   1 
ATOM 42166 C C    . ASN E 1 529 ? 80.814   28.410  81.558  1.00 36.06  ? 565 ASN E C    1 
ATOM 42167 O O    . ASN E 1 529 ? 81.585   28.562  80.604  1.00 44.29  ? 565 ASN E O    1 
ATOM 42168 C CB   . ASN E 1 529 ? 80.670   30.625  82.720  1.00 34.29  ? 565 ASN E CB   1 
ATOM 42169 C CG   . ASN E 1 529 ? 81.286   30.121  83.995  1.00 38.30  ? 565 ASN E CG   1 
ATOM 42170 O OD1  . ASN E 1 529 ? 81.168   28.945  84.334  1.00 43.30  ? 565 ASN E OD1  1 
ATOM 42171 N ND2  . ASN E 1 529 ? 81.960   31.008  84.715  1.00 42.19  ? 565 ASN E ND2  1 
ATOM 42172 H H    . ASN E 1 529 ? 78.826   29.292  83.628  1.00 36.17  ? 565 ASN E H    1 
ATOM 42173 H HA   . ASN E 1 529 ? 79.527   29.943  81.169  1.00 36.64  ? 565 ASN E HA   1 
ATOM 42174 H HB2  . ASN E 1 529 ? 81.383   30.950  82.148  1.00 36.50  ? 565 ASN E HB2  1 
ATOM 42175 H HB3  . ASN E 1 529 ? 80.067   31.352  82.944  1.00 36.31  ? 565 ASN E HB3  1 
ATOM 42176 H HD21 . ASN E 1 529 ? 82.023   31.822  84.446  1.00 40.08  ? 565 ASN E HD21 1 
ATOM 42177 H HD22 . ASN E 1 529 ? 82.332   30.769  85.453  1.00 41.84  ? 565 ASN E HD22 1 
ATOM 42178 N N    . ILE E 1 530 ? 80.758   27.272  82.249  1.00 36.52  ? 566 ILE E N    1 
ATOM 42179 C CA   . ILE E 1 530 ? 81.549   26.106  81.871  1.00 32.86  ? 566 ILE E CA   1 
ATOM 42180 C C    . ILE E 1 530 ? 80.652   25.083  81.188  1.00 32.76  ? 566 ILE E C    1 
ATOM 42181 O O    . ILE E 1 530 ? 81.022   23.913  81.052  1.00 37.09  ? 566 ILE E O    1 
ATOM 42182 C CB   . ILE E 1 530 ? 82.263   25.490  83.087  1.00 34.69  ? 566 ILE E CB   1 
ATOM 42183 C CG1  . ILE E 1 530 ? 81.262   25.115  84.181  1.00 38.87  ? 566 ILE E CG1  1 
ATOM 42184 C CG2  . ILE E 1 530 ? 83.304   26.451  83.630  1.00 38.30  ? 566 ILE E CG2  1 
ATOM 42185 C CD1  . ILE E 1 530 ? 81.729   23.977  85.059  1.00 40.52  ? 566 ILE E CD1  1 
ATOM 42186 H H    . ILE E 1 530 ? 80.267   27.151  82.944  1.00 37.25  ? 566 ILE E H    1 
ATOM 42187 H HA   . ILE E 1 530 ? 82.229   26.374  81.235  1.00 35.36  ? 566 ILE E HA   1 
ATOM 42188 H HB   . ILE E 1 530 ? 82.715   24.681  82.798  1.00 35.96  ? 566 ILE E HB   1 
ATOM 42189 H HG12 . ILE E 1 530 ? 81.118   25.887  84.750  1.00 38.55  ? 566 ILE E HG12 1 
ATOM 42190 H HG13 . ILE E 1 530 ? 80.423   24.848  83.775  1.00 38.08  ? 566 ILE E HG13 1 
ATOM 42191 H HG21 . ILE E 1 530 ? 83.775   26.025  84.363  1.00 38.10  ? 566 ILE E HG21 1 
ATOM 42192 H HG22 . ILE E 1 530 ? 82.860   27.254  83.944  1.00 38.29  ? 566 ILE E HG22 1 
ATOM 42193 H HG23 . ILE E 1 530 ? 83.927   26.673  82.921  1.00 37.70  ? 566 ILE E HG23 1 
ATOM 42194 H HD11 . ILE E 1 530 ? 81.043   23.783  85.717  1.00 41.04  ? 566 ILE E HD11 1 
ATOM 42195 H HD12 . ILE E 1 530 ? 82.550   24.240  85.504  1.00 38.99  ? 566 ILE E HD12 1 
ATOM 42196 H HD13 . ILE E 1 530 ? 81.888   23.196  84.506  1.00 39.89  ? 566 ILE E HD13 1 
ATOM 42197 N N    . GLY E 1 531 ? 79.469   25.512  80.761  1.00 33.26  ? 567 GLY E N    1 
ATOM 42198 C CA   . GLY E 1 531 ? 78.573   24.649  80.021  1.00 35.27  ? 567 GLY E CA   1 
ATOM 42199 C C    . GLY E 1 531 ? 77.666   23.779  80.859  1.00 36.39  ? 567 GLY E C    1 
ATOM 42200 O O    . GLY E 1 531 ? 76.965   22.931  80.298  1.00 39.21  ? 567 GLY E O    1 
ATOM 42201 H H    . GLY E 1 531 ? 79.158   26.303  80.893  1.00 35.54  ? 567 GLY E H    1 
ATOM 42202 H HA2  . GLY E 1 531 ? 78.012   25.197  79.450  1.00 35.29  ? 567 GLY E HA2  1 
ATOM 42203 H HA3  . GLY E 1 531 ? 79.101   24.068  79.451  1.00 35.79  ? 567 GLY E HA3  1 
ATOM 42204 N N    . GLY E 1 532 ? 77.652   23.954  82.176  1.00 36.95  ? 568 GLY E N    1 
ATOM 42205 C CA   . GLY E 1 532 ? 76.827   23.106  83.017  1.00 37.48  ? 568 GLY E CA   1 
ATOM 42206 C C    . GLY E 1 532 ? 75.350   23.436  82.880  1.00 36.75  ? 568 GLY E C    1 
ATOM 42207 O O    . GLY E 1 532 ? 74.964   24.585  82.664  1.00 40.83  ? 568 GLY E O    1 
ATOM 42208 H H    . GLY E 1 532 ? 78.108   24.548  82.600  1.00 37.31  ? 568 GLY E H    1 
ATOM 42209 H HA2  . GLY E 1 532 ? 76.961   22.177  82.774  1.00 38.34  ? 568 GLY E HA2  1 
ATOM 42210 H HA3  . GLY E 1 532 ? 77.085   23.222  83.945  1.00 38.81  ? 568 GLY E HA3  1 
ATOM 42211 N N    . MET E 1 533 ? 74.517   22.407  83.016  1.00 35.48  ? 569 MET E N    1 
ATOM 42212 C CA   . MET E 1 533 ? 73.070   22.552  83.032  1.00 36.58  ? 569 MET E CA   1 
ATOM 42213 C C    . MET E 1 533 ? 72.448   21.767  84.176  1.00 38.75  ? 569 MET E C    1 
ATOM 42214 O O    . MET E 1 533 ? 73.071   20.880  84.765  1.00 42.25  ? 569 MET E O    1 
ATOM 42215 C CB   . MET E 1 533 ? 72.408   22.077  81.737  1.00 35.80  ? 569 MET E CB   1 
ATOM 42216 C CG   . MET E 1 533 ? 72.467   23.038  80.580  1.00 35.67  ? 569 MET E CG   1 
ATOM 42217 S SD   . MET E 1 533 ? 70.946   23.996  80.537  1.00 42.38  ? 569 MET E SD   1 
ATOM 42218 C CE   . MET E 1 533 ? 69.836   22.856  79.727  1.00 42.29  ? 569 MET E CE   1 
ATOM 42219 H H    . MET E 1 533 ? 74.779   21.593  83.108  1.00 37.61  ? 569 MET E H    1 
ATOM 42220 H HA   . MET E 1 533 ? 72.853   23.491  83.151  1.00 37.45  ? 569 MET E HA   1 
ATOM 42221 H HB2  . MET E 1 533 ? 72.837   21.255  81.453  1.00 36.52  ? 569 MET E HB2  1 
ATOM 42222 H HB3  . MET E 1 533 ? 71.472   21.904  81.922  1.00 37.02  ? 569 MET E HB3  1 
ATOM 42223 H HG2  . MET E 1 533 ? 73.212   23.647  80.694  1.00 36.25  ? 569 MET E HG2  1 
ATOM 42224 H HG3  . MET E 1 533 ? 72.544   22.545  79.748  1.00 35.24  ? 569 MET E HG3  1 
ATOM 42225 H HE1  . MET E 1 533 ? 68.977   23.290  79.601  1.00 40.40  ? 569 MET E HE1  1 
ATOM 42226 H HE2  . MET E 1 533 ? 70.210   22.608  78.874  1.00 37.65  ? 569 MET E HE2  1 
ATOM 42227 H HE3  . MET E 1 533 ? 69.733   22.067  80.282  1.00 38.93  ? 569 MET E HE3  1 
ATOM 42228 N N    . LYS E 1 534 ? 71.202   22.120  84.476  1.00 40.33  ? 570 LYS E N    1 
ATOM 42229 C CA   . LYS E 1 534 ? 70.380   21.418  85.444  1.00 35.91  ? 570 LYS E CA   1 
ATOM 42230 C C    . LYS E 1 534 ? 68.922   21.587  85.048  1.00 37.75  ? 570 LYS E C    1 
ATOM 42231 O O    . LYS E 1 534 ? 68.558   22.528  84.340  1.00 40.03  ? 570 LYS E O    1 
ATOM 42232 C CB   . LYS E 1 534 ? 70.640   21.938  86.865  1.00 36.87  ? 570 LYS E CB   1 
ATOM 42233 C CG   . LYS E 1 534 ? 69.849   23.177  87.257  1.00 38.54  ? 570 LYS E CG   1 
ATOM 42234 C CD   . LYS E 1 534 ? 69.926   23.435  88.746  1.00 40.17  ? 570 LYS E CD   1 
ATOM 42235 C CE   . LYS E 1 534 ? 71.199   24.163  89.116  1.00 42.45  ? 570 LYS E CE   1 
ATOM 42236 N NZ   . LYS E 1 534 ? 71.160   25.589  88.700  1.00 45.02  ? 570 LYS E NZ   1 
ATOM 42237 H H    . LYS E 1 534 ? 70.800   22.788  84.115  1.00 39.55  ? 570 LYS E H    1 
ATOM 42238 H HA   . LYS E 1 534 ? 70.594   20.472  85.423  1.00 37.31  ? 570 LYS E HA   1 
ATOM 42239 H HB2  . LYS E 1 534 ? 70.415   21.235  87.494  1.00 37.91  ? 570 LYS E HB2  1 
ATOM 42240 H HB3  . LYS E 1 534 ? 71.582   22.155  86.945  1.00 39.25  ? 570 LYS E HB3  1 
ATOM 42241 H HG2  . LYS E 1 534 ? 70.214   23.947  86.794  1.00 39.31  ? 570 LYS E HG2  1 
ATOM 42242 H HG3  . LYS E 1 534 ? 68.912   23.068  87.039  1.00 38.72  ? 570 LYS E HG3  1 
ATOM 42243 H HD2  . LYS E 1 534 ? 69.174   23.986  89.012  1.00 40.21  ? 570 LYS E HD2  1 
ATOM 42244 H HD3  . LYS E 1 534 ? 69.908   22.591  89.222  1.00 39.78  ? 570 LYS E HD3  1 
ATOM 42245 H HE2  . LYS E 1 534 ? 71.314   24.132  90.078  1.00 42.41  ? 570 LYS E HE2  1 
ATOM 42246 H HE3  . LYS E 1 534 ? 71.951   23.738  88.675  1.00 42.26  ? 570 LYS E HE3  1 
ATOM 42247 H HZ1  . LYS E 1 534 ? 71.910   25.998  88.947  1.00 43.92  ? 570 LYS E HZ1  1 
ATOM 42248 H HZ2  . LYS E 1 534 ? 71.078   25.644  87.815  1.00 42.48  ? 570 LYS E HZ2  1 
ATOM 42249 H HZ3  . LYS E 1 534 ? 70.468   25.997  89.081  1.00 43.10  ? 570 LYS E HZ3  1 
ATOM 42250 N N    . ILE E 1 535 ? 68.087   20.657  85.501  1.00 37.20  ? 571 ILE E N    1 
ATOM 42251 C CA   . ILE E 1 535 ? 66.638   20.780  85.391  1.00 35.65  ? 571 ILE E CA   1 
ATOM 42252 C C    . ILE E 1 535 ? 66.056   20.628  86.787  1.00 38.96  ? 571 ILE E C    1 
ATOM 42253 O O    . ILE E 1 535 ? 66.213   19.575  87.415  1.00 42.31  ? 571 ILE E O    1 
ATOM 42254 C CB   . ILE E 1 535 ? 66.026   19.740  84.439  1.00 32.79  ? 571 ILE E CB   1 
ATOM 42255 C CG1  . ILE E 1 535 ? 66.803   19.681  83.128  1.00 34.75  ? 571 ILE E CG1  1 
ATOM 42256 C CG2  . ILE E 1 535 ? 64.572   20.080  84.160  1.00 36.81  ? 571 ILE E CG2  1 
ATOM 42257 C CD1  . ILE E 1 535 ? 66.155   18.811  82.083  1.00 34.97  ? 571 ILE E CD1  1 
ATOM 42258 H H    . ILE E 1 535 ? 68.342   19.929  85.883  1.00 37.54  ? 571 ILE E H    1 
ATOM 42259 H HA   . ILE E 1 535 ? 66.413   21.664  85.061  1.00 37.12  ? 571 ILE E HA   1 
ATOM 42260 H HB   . ILE E 1 535 ? 66.066   18.868  84.863  1.00 34.76  ? 571 ILE E HB   1 
ATOM 42261 H HG12 . ILE E 1 535 ? 66.872   20.578  82.765  1.00 35.60  ? 571 ILE E HG12 1 
ATOM 42262 H HG13 . ILE E 1 535 ? 67.689   19.327  83.302  1.00 35.85  ? 571 ILE E HG13 1 
ATOM 42263 H HG21 . ILE E 1 535 ? 64.144   19.325  83.727  1.00 34.64  ? 571 ILE E HG21 1 
ATOM 42264 H HG22 . ILE E 1 535 ? 64.535   20.856  83.580  1.00 34.96  ? 571 ILE E HG22 1 
ATOM 42265 H HG23 . ILE E 1 535 ? 64.121   20.272  84.997  1.00 35.65  ? 571 ILE E HG23 1 
ATOM 42266 H HD11 . ILE E 1 535 ? 66.801   18.623  81.384  1.00 34.77  ? 571 ILE E HD11 1 
ATOM 42267 H HD12 . ILE E 1 535 ? 65.868   17.983  82.499  1.00 34.09  ? 571 ILE E HD12 1 
ATOM 42268 H HD13 . ILE E 1 535 ? 65.390   19.276  81.710  1.00 34.54  ? 571 ILE E HD13 1 
ATOM 42269 N N    . VAL E 1 536 ? 65.384   21.669  87.267  1.00 39.38  ? 572 VAL E N    1 
ATOM 42270 C CA   . VAL E 1 536 ? 64.757   21.612  88.578  1.00 36.84  ? 572 VAL E CA   1 
ATOM 42271 C C    . VAL E 1 536 ? 63.334   21.085  88.443  1.00 40.10  ? 572 VAL E C    1 
ATOM 42272 O O    . VAL E 1 536 ? 62.735   21.097  87.366  1.00 41.57  ? 572 VAL E O    1 
ATOM 42273 C CB   . VAL E 1 536 ? 64.784   22.988  89.267  1.00 40.51  ? 572 VAL E CB   1 
ATOM 42274 C CG1  . VAL E 1 536 ? 66.211   23.403  89.559  1.00 40.02  ? 572 VAL E CG1  1 
ATOM 42275 C CG2  . VAL E 1 536 ? 64.090   24.039  88.413  1.00 43.05  ? 572 VAL E CG2  1 
ATOM 42276 H H    . VAL E 1 536 ? 65.276   22.414  86.852  1.00 39.18  ? 572 VAL E H    1 
ATOM 42277 H HA   . VAL E 1 536 ? 65.251   20.993  89.138  1.00 38.27  ? 572 VAL E HA   1 
ATOM 42278 H HB   . VAL E 1 536 ? 64.311   22.928  90.112  1.00 40.68  ? 572 VAL E HB   1 
ATOM 42279 H HG11 . VAL E 1 536 ? 66.235   24.362  89.702  1.00 39.99  ? 572 VAL E HG11 1 
ATOM 42280 H HG12 . VAL E 1 536 ? 66.774   23.167  88.806  1.00 39.62  ? 572 VAL E HG12 1 
ATOM 42281 H HG13 . VAL E 1 536 ? 66.514   22.945  90.359  1.00 39.96  ? 572 VAL E HG13 1 
ATOM 42282 H HG21 . VAL E 1 536 ? 63.341   23.640  87.945  1.00 41.30  ? 572 VAL E HG21 1 
ATOM 42283 H HG22 . VAL E 1 536 ? 63.774   24.751  88.992  1.00 42.02  ? 572 VAL E HG22 1 
ATOM 42284 H HG23 . VAL E 1 536 ? 64.728   24.396  87.776  1.00 40.91  ? 572 VAL E HG23 1 
ATOM 42285 N N    . TYR E 1 537 ? 62.785   20.613  89.556  1.00 43.01  ? 573 TYR E N    1 
ATOM 42286 C CA   . TYR E 1 537 ? 61.443   20.055  89.531  1.00 39.30  ? 573 TYR E CA   1 
ATOM 42287 C C    . TYR E 1 537 ? 60.408   21.163  89.398  1.00 40.86  ? 573 TYR E C    1 
ATOM 42288 O O    . TYR E 1 537 ? 60.541   22.245  89.973  1.00 45.04  ? 573 TYR E O    1 
ATOM 42289 C CB   . TYR E 1 537 ? 61.174   19.233  90.789  1.00 39.26  ? 573 TYR E CB   1 
ATOM 42290 C CG   . TYR E 1 537 ? 60.852   20.053  92.017  1.00 39.47  ? 573 TYR E CG   1 
ATOM 42291 C CD1  . TYR E 1 537 ? 61.834   20.779  92.669  1.00 40.71  ? 573 TYR E CD1  1 
ATOM 42292 C CD2  . TYR E 1 537 ? 59.566   20.088  92.526  1.00 37.47  ? 573 TYR E CD2  1 
ATOM 42293 C CE1  . TYR E 1 537 ? 61.543   21.521  93.791  1.00 44.10  ? 573 TYR E CE1  1 
ATOM 42294 C CE2  . TYR E 1 537 ? 59.265   20.825  93.647  1.00 42.84  ? 573 TYR E CE2  1 
ATOM 42295 C CZ   . TYR E 1 537 ? 60.256   21.542  94.276  1.00 47.17  ? 573 TYR E CZ   1 
ATOM 42296 O OH   . TYR E 1 537 ? 59.959   22.283  95.396  1.00 49.53  ? 573 TYR E OH   1 
ATOM 42297 H H    . TYR E 1 537 ? 63.164   20.605  90.328  1.00 41.81  ? 573 TYR E H    1 
ATOM 42298 H HA   . TYR E 1 537 ? 61.360   19.470  88.762  1.00 38.37  ? 573 TYR E HA   1 
ATOM 42299 H HB2  . TYR E 1 537 ? 60.420   18.647  90.620  1.00 39.00  ? 573 TYR E HB2  1 
ATOM 42300 H HB3  . TYR E 1 537 ? 61.961   18.702  90.986  1.00 38.48  ? 573 TYR E HB3  1 
ATOM 42301 H HD1  . TYR E 1 537 ? 62.704   20.767  92.342  1.00 40.52  ? 573 TYR E HD1  1 
ATOM 42302 H HD2  . TYR E 1 537 ? 58.894   19.605  92.103  1.00 38.57  ? 573 TYR E HD2  1 
ATOM 42303 H HE1  . TYR E 1 537 ? 62.211   22.006  94.218  1.00 43.32  ? 573 TYR E HE1  1 
ATOM 42304 H HE2  . TYR E 1 537 ? 58.395   20.841  93.976  1.00 42.51  ? 573 TYR E HE2  1 
ATOM 42305 H HH   . TYR E 1 537 ? 60.658   22.639  95.697  1.00 47.57  ? 573 TYR E HH   1 
ATOM 42306 N N    . GLU E 1 538 ? 59.368   20.880  88.622  1.00 39.60  ? 574 GLU E N    1 
ATOM 42307 C CA   . GLU E 1 538 ? 58.284   21.816  88.383  1.00 41.34  ? 574 GLU E CA   1 
ATOM 42308 C C    . GLU E 1 538 ? 56.963   21.148  88.726  1.00 42.23  ? 574 GLU E C    1 
ATOM 42309 O O    . GLU E 1 538 ? 56.715   20.005  88.333  1.00 42.36  ? 574 GLU E O    1 
ATOM 42310 C CB   . GLU E 1 538 ? 58.267   22.285  86.920  1.00 43.62  ? 574 GLU E CB   1 
ATOM 42311 C CG   . GLU E 1 538 ? 59.349   23.294  86.529  1.00 47.01  ? 574 GLU E CG   1 
ATOM 42312 C CD   . GLU E 1 538 ? 59.413   24.530  87.414  1.00 54.61  ? 574 GLU E CD   1 
ATOM 42313 O OE1  . GLU E 1 538 ? 58.630   24.645  88.380  1.00 52.43  ? 574 GLU E OE1  1 
ATOM 42314 O OE2  . GLU E 1 538 ? 60.263   25.399  87.138  1.00 59.18  ? 574 GLU E OE2  1 
ATOM 42315 H H    . GLU E 1 538 ? 59.269   20.130  88.213  1.00 39.34  ? 574 GLU E H    1 
ATOM 42316 H HA   . GLU E 1 538 ? 58.388   22.573  88.973  1.00 43.31  ? 574 GLU E HA   1 
ATOM 42317 H HB2  . GLU E 1 538 ? 58.379   21.508  86.351  1.00 40.85  ? 574 GLU E HB2  1 
ATOM 42318 H HB3  . GLU E 1 538 ? 57.408   22.696  86.740  1.00 43.22  ? 574 GLU E HB3  1 
ATOM 42319 H HG2  . GLU E 1 538 ? 60.213   22.854  86.571  1.00 45.28  ? 574 GLU E HG2  1 
ATOM 42320 H HG3  . GLU E 1 538 ? 59.179   23.593  85.622  1.00 45.29  ? 574 GLU E HG3  1 
ATOM 42321 N N    . LYS E 1 539 ? 56.121   21.865  89.460  1.00 40.47  ? 575 LYS E N    1 
ATOM 42322 C CA   . LYS E 1 539 ? 54.814   21.349  89.828  1.00 37.71  ? 575 LYS E CA   1 
ATOM 42323 C C    . LYS E 1 539 ? 53.833   21.523  88.675  1.00 36.79  ? 575 LYS E C    1 
ATOM 42324 O O    . LYS E 1 539 ? 53.967   22.428  87.848  1.00 40.62  ? 575 LYS E O    1 
ATOM 42325 C CB   . LYS E 1 539 ? 54.307   22.046  91.089  1.00 39.07  ? 575 LYS E CB   1 
ATOM 42326 C CG   . LYS E 1 539 ? 55.174   21.762  92.307  1.00 41.06  ? 575 LYS E CG   1 
ATOM 42327 C CD   . LYS E 1 539 ? 54.798   22.616  93.493  1.00 44.03  ? 575 LYS E CD   1 
ATOM 42328 C CE   . LYS E 1 539 ? 55.891   22.605  94.546  1.00 48.11  ? 575 LYS E CE   1 
ATOM 42329 N NZ   . LYS E 1 539 ? 56.706   23.852  94.529  1.00 51.56  ? 575 LYS E NZ   1 
ATOM 42330 H H    . LYS E 1 539 ? 56.286   22.654  89.760  1.00 41.32  ? 575 LYS E H    1 
ATOM 42331 H HA   . LYS E 1 539 ? 54.892   20.403  90.019  1.00 39.76  ? 575 LYS E HA   1 
ATOM 42332 H HB2  . LYS E 1 539 ? 54.304   23.005  90.941  1.00 40.28  ? 575 LYS E HB2  1 
ATOM 42333 H HB3  . LYS E 1 539 ? 53.408   21.737  91.283  1.00 39.90  ? 575 LYS E HB3  1 
ATOM 42334 H HG2  . LYS E 1 539 ? 55.071   20.831  92.561  1.00 41.19  ? 575 LYS E HG2  1 
ATOM 42335 H HG3  . LYS E 1 539 ? 56.101   21.945  92.087  1.00 41.50  ? 575 LYS E HG3  1 
ATOM 42336 H HD2  . LYS E 1 539 ? 54.665   23.531  93.201  1.00 43.99  ? 575 LYS E HD2  1 
ATOM 42337 H HD3  . LYS E 1 539 ? 53.985   22.269  93.894  1.00 42.93  ? 575 LYS E HD3  1 
ATOM 42338 H HE2  . LYS E 1 539 ? 55.485   22.522  95.424  1.00 46.99  ? 575 LYS E HE2  1 
ATOM 42339 H HE3  . LYS E 1 539 ? 56.484   21.855  94.382  1.00 45.64  ? 575 LYS E HE3  1 
ATOM 42340 H HZ1  . LYS E 1 539 ? 57.086   23.957  93.732  1.00 48.58  ? 575 LYS E HZ1  1 
ATOM 42341 H HZ2  . LYS E 1 539 ? 57.343   23.808  95.150  1.00 50.26  ? 575 LYS E HZ2  1 
ATOM 42342 H HZ3  . LYS E 1 539 ? 56.187   24.556  94.697  1.00 49.44  ? 575 LYS E HZ3  1 
ATOM 42343 N N    . SER E 1 540 ? 52.842   20.639  88.625  1.00 35.44  ? 576 SER E N    1 
ATOM 42344 C CA   . SER E 1 540 ? 52.002   20.473  87.448  1.00 37.36  ? 576 SER E CA   1 
ATOM 42345 C C    . SER E 1 540 ? 50.563   20.932  87.624  1.00 38.67  ? 576 SER E C    1 
ATOM 42346 O O    . SER E 1 540 ? 49.993   21.479  86.680  1.00 39.55  ? 576 SER E O    1 
ATOM 42347 C CB   . SER E 1 540 ? 51.988   19.000  87.019  1.00 39.78  ? 576 SER E CB   1 
ATOM 42348 O OG   . SER E 1 540 ? 51.633   18.160  88.101  1.00 41.26  ? 576 SER E OG   1 
ATOM 42349 H H    . SER E 1 540 ? 52.634   20.114  89.274  1.00 38.08  ? 576 SER E H    1 
ATOM 42350 H HA   . SER E 1 540 ? 52.385   20.985  86.719  1.00 37.63  ? 576 SER E HA   1 
ATOM 42351 H HB2  . SER E 1 540 ? 51.339   18.886  86.307  1.00 38.63  ? 576 SER E HB2  1 
ATOM 42352 H HB3  . SER E 1 540 ? 52.872   18.754  86.705  1.00 38.08  ? 576 SER E HB3  1 
ATOM 42353 H HG   . SER E 1 540 ? 51.680   17.355  87.867  1.00 39.55  ? 576 SER E HG   1 
ATOM 42354 N N    . GLN E 1 541 ? 49.961   20.723  88.786  1.00 39.92  ? 577 GLN E N    1 
ATOM 42355 C CA   . GLN E 1 541 ? 48.551   21.048  89.008  1.00 37.55  ? 577 GLN E CA   1 
ATOM 42356 C C    . GLN E 1 541 ? 48.400   22.413  89.666  1.00 38.41  ? 577 GLN E C    1 
ATOM 42357 O O    . GLN E 1 541 ? 47.977   22.528  90.814  1.00 41.06  ? 577 GLN E O    1 
ATOM 42358 C CB   . GLN E 1 541 ? 47.903   19.956  89.844  1.00 37.18  ? 577 GLN E CB   1 
ATOM 42359 C CG   . GLN E 1 541 ? 47.888   18.613  89.144  1.00 35.86  ? 577 GLN E CG   1 
ATOM 42360 C CD   . GLN E 1 541 ? 47.057   17.584  89.865  1.00 35.26  ? 577 GLN E CD   1 
ATOM 42361 O OE1  . GLN E 1 541 ? 46.850   17.674  91.072  1.00 39.90  ? 577 GLN E OE1  1 
ATOM 42362 N NE2  . GLN E 1 541 ? 46.582   16.589  89.131  1.00 36.89  ? 577 GLN E NE2  1 
ATOM 42363 H H    . GLN E 1 541 ? 50.351   20.389  89.476  1.00 39.43  ? 577 GLN E H    1 
ATOM 42364 H HA   . GLN E 1 541 ? 48.095   21.078  88.153  1.00 38.06  ? 577 GLN E HA   1 
ATOM 42365 H HB2  . GLN E 1 541 ? 48.397   19.857  90.673  1.00 37.22  ? 577 GLN E HB2  1 
ATOM 42366 H HB3  . GLN E 1 541 ? 46.985   20.207  90.032  1.00 36.91  ? 577 GLN E HB3  1 
ATOM 42367 H HG2  . GLN E 1 541 ? 47.518   18.725  88.254  1.00 37.64  ? 577 GLN E HG2  1 
ATOM 42368 H HG3  . GLN E 1 541 ? 48.796   18.277  89.085  1.00 37.26  ? 577 GLN E HG3  1 
ATOM 42369 H HE21 . GLN E 1 541 ? 46.751   16.559  88.288  1.00 37.83  ? 577 GLN E HE21 1 
ATOM 42370 H HE22 . GLN E 1 541 ? 46.103   15.975  89.495  1.00 37.92  ? 577 GLN E HE22 1 
ATOM 42371 N N    . LEU E 1 542 ? 48.741   23.472  88.930  1.00 37.99  ? 578 LEU E N    1 
ATOM 42372 C CA   . LEU E 1 542 ? 48.821   24.799  89.530  1.00 35.59  ? 578 LEU E CA   1 
ATOM 42373 C C    . LEU E 1 542 ? 47.441   25.424  89.689  1.00 36.58  ? 578 LEU E C    1 
ATOM 42374 O O    . LEU E 1 542 ? 47.140   26.037  90.719  1.00 39.57  ? 578 LEU E O    1 
ATOM 42375 C CB   . LEU E 1 542 ? 49.720   25.699  88.682  1.00 37.11  ? 578 LEU E CB   1 
ATOM 42376 C CG   . LEU E 1 542 ? 51.058   25.119  88.227  1.00 38.27  ? 578 LEU E CG   1 
ATOM 42377 C CD1  . LEU E 1 542 ? 51.598   25.916  87.055  1.00 37.08  ? 578 LEU E CD1  1 
ATOM 42378 C CD2  . LEU E 1 542 ? 52.050   25.108  89.366  1.00 40.69  ? 578 LEU E CD2  1 
ATOM 42379 H H    . LEU E 1 542 ? 48.927   23.447  88.090  1.00 38.14  ? 578 LEU E H    1 
ATOM 42380 H HA   . LEU E 1 542 ? 49.220   24.722  90.411  1.00 38.01  ? 578 LEU E HA   1 
ATOM 42381 H HB2  . LEU E 1 542 ? 49.230   25.946  87.882  1.00 37.81  ? 578 LEU E HB2  1 
ATOM 42382 H HB3  . LEU E 1 542 ? 49.917   26.498  89.196  1.00 37.93  ? 578 LEU E HB3  1 
ATOM 42383 H HG   . LEU E 1 542 ? 50.931   24.205  87.930  1.00 37.44  ? 578 LEU E HG   1 
ATOM 42384 H HD11 . LEU E 1 542 ? 52.481   25.584  86.830  1.00 37.00  ? 578 LEU E HD11 1 
ATOM 42385 H HD12 . LEU E 1 542 ? 51.001   25.810  86.299  1.00 35.61  ? 578 LEU E HD12 1 
ATOM 42386 H HD13 . LEU E 1 542 ? 51.652   26.851  87.307  1.00 36.03  ? 578 LEU E HD13 1 
ATOM 42387 H HD21 . LEU E 1 542 ? 52.888   24.734  89.051  1.00 39.64  ? 578 LEU E HD21 1 
ATOM 42388 H HD22 . LEU E 1 542 ? 52.188   26.018  89.673  1.00 39.74  ? 578 LEU E HD22 1 
ATOM 42389 H HD23 . LEU E 1 542 ? 51.695   24.565  90.087  1.00 39.86  ? 578 LEU E HD23 1 
ATOM 42390 N N    . ALA E 1 543 ? 46.595   25.285  88.684  1.00 35.99  ? 579 ALA E N    1 
ATOM 42391 C CA   . ALA E 1 543 ? 45.297   25.945  88.710  1.00 34.91  ? 579 ALA E CA   1 
ATOM 42392 C C    . ALA E 1 543 ? 44.363   25.237  89.687  1.00 34.90  ? 579 ALA E C    1 
ATOM 42393 O O    . ALA E 1 543 ? 44.298   24.003  89.688  1.00 38.27  ? 579 ALA E O    1 
ATOM 42394 C CB   . ALA E 1 543 ? 44.690   25.957  87.313  1.00 36.65  ? 579 ALA E CB   1 
ATOM 42395 H H    . ALA E 1 543 ? 46.745   24.819  87.978  1.00 36.78  ? 579 ALA E H    1 
ATOM 42396 H HA   . ALA E 1 543 ? 45.421   26.864  88.991  1.00 35.48  ? 579 ALA E HA   1 
ATOM 42397 H HB1  . ALA E 1 543 ? 44.636   25.046  86.987  1.00 36.84  ? 579 ALA E HB1  1 
ATOM 42398 H HB2  . ALA E 1 543 ? 43.804   26.350  87.353  1.00 36.02  ? 579 ALA E HB2  1 
ATOM 42399 H HB3  . ALA E 1 543 ? 45.260   26.478  86.727  1.00 37.04  ? 579 ALA E HB3  1 
ATOM 42400 N N    . PRO E 1 544 ? 43.633   25.966  90.528  1.00 32.94  ? 580 PRO E N    1 
ATOM 42401 C CA   . PRO E 1 544 ? 42.661   25.315  91.407  1.00 31.16  ? 580 PRO E CA   1 
ATOM 42402 C C    . PRO E 1 544 ? 41.383   24.968  90.665  1.00 32.92  ? 580 PRO E C    1 
ATOM 42403 O O    . PRO E 1 544 ? 41.010   25.605  89.678  1.00 38.39  ? 580 PRO E O    1 
ATOM 42404 C CB   . PRO E 1 544 ? 42.404   26.366  92.489  1.00 32.91  ? 580 PRO E CB   1 
ATOM 42405 C CG   . PRO E 1 544 ? 42.647   27.653  91.815  1.00 34.15  ? 580 PRO E CG   1 
ATOM 42406 C CD   . PRO E 1 544 ? 43.726   27.412  90.797  1.00 37.71  ? 580 PRO E CD   1 
ATOM 42407 H HA   . PRO E 1 544 ? 43.038   24.518  91.811  1.00 33.66  ? 580 PRO E HA   1 
ATOM 42408 H HB2  . PRO E 1 544 ? 41.485   26.304  92.794  1.00 33.27  ? 580 PRO E HB2  1 
ATOM 42409 H HB3  . PRO E 1 544 ? 43.022   26.237  93.226  1.00 34.25  ? 580 PRO E HB3  1 
ATOM 42410 H HG2  . PRO E 1 544 ? 41.833   27.950  91.378  1.00 34.18  ? 580 PRO E HG2  1 
ATOM 42411 H HG3  . PRO E 1 544 ? 42.938   28.310  92.467  1.00 34.07  ? 580 PRO E HG3  1 
ATOM 42412 H HD2  . PRO E 1 544 ? 43.549   27.917  89.988  1.00 36.53  ? 580 PRO E HD2  1 
ATOM 42413 H HD3  . PRO E 1 544 ? 44.596   27.632  91.166  1.00 36.28  ? 580 PRO E HD3  1 
ATOM 42414 N N    . ARG E 1 545 ? 40.708   23.933  91.153  1.00 33.45  ? 581 ARG E N    1 
ATOM 42415 C CA   . ARG E 1 545 ? 39.418   23.550  90.604  1.00 32.94  ? 581 ARG E CA   1 
ATOM 42416 C C    . ARG E 1 545 ? 38.474   23.193  91.738  1.00 35.71  ? 581 ARG E C    1 
ATOM 42417 O O    . ARG E 1 545 ? 38.892   22.963  92.875  1.00 38.97  ? 581 ARG E O    1 
ATOM 42418 C CB   . ARG E 1 545 ? 39.525   22.382  89.614  1.00 32.26  ? 581 ARG E CB   1 
ATOM 42419 C CG   . ARG E 1 545 ? 39.626   20.995  90.219  1.00 35.08  ? 581 ARG E CG   1 
ATOM 42420 C CD   . ARG E 1 545 ? 39.308   19.956  89.166  1.00 35.01  ? 581 ARG E CD   1 
ATOM 42421 N NE   . ARG E 1 545 ? 39.273   18.606  89.707  1.00 34.75  ? 581 ARG E NE   1 
ATOM 42422 C CZ   . ARG E 1 545 ? 40.344   17.874  89.973  1.00 32.61  ? 581 ARG E CZ   1 
ATOM 42423 N NH1  . ARG E 1 545 ? 41.565   18.339  89.783  1.00 36.44  ? 581 ARG E NH1  1 
ATOM 42424 N NH2  . ARG E 1 545 ? 40.184   16.641  90.439  1.00 38.03  ? 581 ARG E NH2  1 
ATOM 42425 H H    . ARG E 1 545 ? 40.977   23.437  91.802  1.00 34.60  ? 581 ARG E H    1 
ATOM 42426 H HA   . ARG E 1 545 ? 39.039   24.307  90.130  1.00 33.80  ? 581 ARG E HA   1 
ATOM 42427 H HB2  . ARG E 1 545 ? 38.736   22.392  89.049  1.00 33.57  ? 581 ARG E HB2  1 
ATOM 42428 H HB3  . ARG E 1 545 ? 40.313   22.517  89.067  1.00 33.99  ? 581 ARG E HB3  1 
ATOM 42429 H HG2  . ARG E 1 545 ? 40.531   20.844  90.534  1.00 35.44  ? 581 ARG E HG2  1 
ATOM 42430 H HG3  . ARG E 1 545 ? 38.992   20.882  90.942  1.00 35.28  ? 581 ARG E HG3  1 
ATOM 42431 H HD2  . ARG E 1 545 ? 38.437   20.149  88.785  1.00 35.73  ? 581 ARG E HD2  1 
ATOM 42432 H HD3  . ARG E 1 545 ? 39.985   19.987  88.473  1.00 36.08  ? 581 ARG E HD3  1 
ATOM 42433 H HE   . ARG E 1 545 ? 38.504   18.277  89.910  1.00 36.71  ? 581 ARG E HE   1 
ATOM 42434 H HH11 . ARG E 1 545 ? 41.683   19.135  89.480  1.00 37.01  ? 581 ARG E HH11 1 
ATOM 42435 H HH12 . ARG E 1 545 ? 42.245   17.844  89.963  1.00 37.02  ? 581 ARG E HH12 1 
ATOM 42436 H HH21 . ARG E 1 545 ? 39.393   16.329  90.566  1.00 39.22  ? 581 ARG E HH21 1 
ATOM 42437 H HH22 . ARG E 1 545 ? 40.872   16.156  90.616  1.00 38.53  ? 581 ARG E HH22 1 
ATOM 42438 N N    . LYS E 1 546 ? 37.191   23.149  91.405  1.00 39.45  ? 582 LYS E N    1 
ATOM 42439 C CA   . LYS E 1 546 ? 36.156   22.903  92.393  1.00 39.11  ? 582 LYS E CA   1 
ATOM 42440 C C    . LYS E 1 546 ? 35.869   21.413  92.513  1.00 40.22  ? 582 LYS E C    1 
ATOM 42441 O O    . LYS E 1 546 ? 35.692   20.719  91.509  1.00 43.65  ? 582 LYS E O    1 
ATOM 42442 C CB   . LYS E 1 546 ? 34.896   23.662  92.000  1.00 39.50  ? 582 LYS E CB   1 
ATOM 42443 C CG   . LYS E 1 546 ? 33.671   23.302  92.786  1.00 41.62  ? 582 LYS E CG   1 
ATOM 42444 C CD   . LYS E 1 546 ? 32.532   24.302  92.593  1.00 42.76  ? 582 LYS E CD   1 
ATOM 42445 C CE   . LYS E 1 546 ? 32.521   25.037  91.244  1.00 42.62  ? 582 LYS E CE   1 
ATOM 42446 N NZ   . LYS E 1 546 ? 31.881   24.226  90.177  1.00 44.94  ? 582 LYS E NZ   1 
ATOM 42447 H H    . LYS E 1 546 ? 36.894   23.262  90.606  1.00 38.87  ? 582 LYS E H    1 
ATOM 42448 H HA   . LYS E 1 546 ? 36.449   23.228  93.259  1.00 38.58  ? 582 LYS E HA   1 
ATOM 42449 H HB2  . LYS E 1 546 ? 35.063   24.608  92.131  1.00 39.15  ? 582 LYS E HB2  1 
ATOM 42450 H HB3  . LYS E 1 546 ? 34.710   23.484  91.065  1.00 40.07  ? 582 LYS E HB3  1 
ATOM 42451 H HG2  . LYS E 1 546 ? 33.355   22.431  92.497  1.00 41.73  ? 582 LYS E HG2  1 
ATOM 42452 H HG3  . LYS E 1 546 ? 33.896   23.277  93.730  1.00 41.33  ? 582 LYS E HG3  1 
ATOM 42453 H HD2  . LYS E 1 546 ? 31.691   23.827  92.672  1.00 42.27  ? 582 LYS E HD2  1 
ATOM 42454 H HD3  . LYS E 1 546 ? 32.598   24.974  93.291  1.00 43.74  ? 582 LYS E HD3  1 
ATOM 42455 H HE2  . LYS E 1 546 ? 31.981   25.836  91.349  1.00 44.00  ? 582 LYS E HE2  1 
ATOM 42456 H HE3  . LYS E 1 546 ? 33.405   25.297  90.953  1.00 41.71  ? 582 LYS E HE3  1 
ATOM 42457 H HZ1  . LYS E 1 546 ? 32.320   23.459  90.071  1.00 44.28  ? 582 LYS E HZ1  1 
ATOM 42458 H HZ2  . LYS E 1 546 ? 31.889   24.673  89.407  1.00 44.06  ? 582 LYS E HZ2  1 
ATOM 42459 H HZ3  . LYS E 1 546 ? 31.037   24.049  90.398  1.00 44.99  ? 582 LYS E HZ3  1 
ATOM 42460 N N    . LEU E 1 547 ? 35.821   20.924  93.751  1.00 38.71  ? 583 LEU E N    1 
ATOM 42461 C CA   . LEU E 1 547 ? 35.533   19.516  93.987  1.00 38.84  ? 583 LEU E CA   1 
ATOM 42462 C C    . LEU E 1 547 ? 34.036   19.273  94.125  1.00 41.18  ? 583 LEU E C    1 
ATOM 42463 O O    . LEU E 1 547 ? 33.543   18.201  93.762  1.00 45.72  ? 583 LEU E O    1 
ATOM 42464 C CB   . LEU E 1 547 ? 36.278   19.040  95.236  1.00 38.34  ? 583 LEU E CB   1 
ATOM 42465 C CG   . LEU E 1 547 ? 36.026   17.617  95.733  1.00 40.24  ? 583 LEU E CG   1 
ATOM 42466 C CD1  . LEU E 1 547 ? 37.269   17.094  96.420  1.00 42.14  ? 583 LEU E CD1  1 
ATOM 42467 C CD2  . LEU E 1 547 ? 34.839   17.537  96.678  1.00 42.26  ? 583 LEU E CD2  1 
ATOM 42468 H H    . LEU E 1 547 ? 35.947   21.385  94.465  1.00 40.03  ? 583 LEU E H    1 
ATOM 42469 H HA   . LEU E 1 547 ? 35.851   18.995  93.233  1.00 39.94  ? 583 LEU E HA   1 
ATOM 42470 H HB2  . LEU E 1 547 ? 37.229   19.110  95.056  1.00 38.95  ? 583 LEU E HB2  1 
ATOM 42471 H HB3  . LEU E 1 547 ? 36.052   19.641  95.964  1.00 39.17  ? 583 LEU E HB3  1 
ATOM 42472 H HG   . LEU E 1 547 ? 35.842   17.046  94.971  1.00 39.98  ? 583 LEU E HG   1 
ATOM 42473 H HD11 . LEU E 1 547 ? 38.000   17.078  95.782  1.00 41.87  ? 583 LEU E HD11 1 
ATOM 42474 H HD12 . LEU E 1 547 ? 37.094   16.197  96.743  1.00 42.20  ? 583 LEU E HD12 1 
ATOM 42475 H HD13 . LEU E 1 547 ? 37.489   17.677  97.163  1.00 40.40  ? 583 LEU E HD13 1 
ATOM 42476 H HD21 . LEU E 1 547 ? 34.872   18.283  97.296  1.00 40.79  ? 583 LEU E HD21 1 
ATOM 42477 H HD22 . LEU E 1 547 ? 34.885   16.701  97.167  1.00 42.48  ? 583 LEU E HD22 1 
ATOM 42478 H HD23 . LEU E 1 547 ? 34.021   17.569  96.161  1.00 42.45  ? 583 LEU E HD23 1 
ATOM 42479 N N    . TYR E 1 548 ? 33.303   20.255  94.637  1.00 41.59  ? 584 TYR E N    1 
ATOM 42480 C CA   . TYR E 1 548 ? 31.885   20.091  94.918  1.00 41.41  ? 584 TYR E CA   1 
ATOM 42481 C C    . TYR E 1 548 ? 31.169   21.431  94.819  1.00 44.80  ? 584 TYR E C    1 
ATOM 42482 O O    . TYR E 1 548 ? 30.381   21.660  93.904  1.00 49.11  ? 584 TYR E O    1 
ATOM 42483 C CB   . TYR E 1 548 ? 31.696   19.480  96.307  1.00 40.64  ? 584 TYR E CB   1 
ATOM 42484 C CG   . TYR E 1 548 ? 30.260   19.251  96.719  1.00 40.30  ? 584 TYR E CG   1 
ATOM 42485 C CD1  . TYR E 1 548 ? 29.437   18.399  96.006  1.00 38.02  ? 584 TYR E CD1  1 
ATOM 42486 C CD2  . TYR E 1 548 ? 29.737   19.878  97.838  1.00 40.02  ? 584 TYR E CD2  1 
ATOM 42487 C CE1  . TYR E 1 548 ? 28.137   18.185  96.388  1.00 37.16  ? 584 TYR E CE1  1 
ATOM 42488 C CE2  . TYR E 1 548 ? 28.437   19.668  98.226  1.00 37.63  ? 584 TYR E CE2  1 
ATOM 42489 C CZ   . TYR E 1 548 ? 27.641   18.821  97.499  1.00 39.39  ? 584 TYR E CZ   1 
ATOM 42490 O OH   . TYR E 1 548 ? 26.340   18.613  97.886  1.00 44.63  ? 584 TYR E OH   1 
ATOM 42491 O OXT  . TYR E 1 548 ? 31.369   22.320  95.644  1.00 46.59  ? 584 TYR E OXT  1 
ATOM 42492 H H    . TYR E 1 548 ? 33.608   21.036  94.830  1.00 41.73  ? 584 TYR E H    1 
ATOM 42493 H HA   . TYR E 1 548 ? 31.496   19.490  94.263  1.00 41.89  ? 584 TYR E HA   1 
ATOM 42494 H HB2  . TYR E 1 548 ? 32.140   18.619  96.326  1.00 41.00  ? 584 TYR E HB2  1 
ATOM 42495 H HB3  . TYR E 1 548 ? 32.101   20.069  96.961  1.00 40.43  ? 584 TYR E HB3  1 
ATOM 42496 H HD1  . TYR E 1 548 ? 29.770   17.966  95.253  1.00 39.46  ? 584 TYR E HD1  1 
ATOM 42497 H HD2  . TYR E 1 548 ? 30.274   20.452  98.334  1.00 40.03  ? 584 TYR E HD2  1 
ATOM 42498 H HE1  . TYR E 1 548 ? 27.593   17.612  95.896  1.00 38.18  ? 584 TYR E HE1  1 
ATOM 42499 H HE2  . TYR E 1 548 ? 28.098   20.098  98.978  1.00 37.96  ? 584 TYR E HE2  1 
ATOM 42500 H HH   . TYR E 1 548 ? 26.192   19.006  98.614  1.00 42.53  ? 584 TYR E HH   1 
ATOM 42501 N N    . GLY F 1 1   ? 2.341    41.830  79.957  1.00 51.11  ? 37  GLY F N    1 
ATOM 42502 C CA   . GLY F 1 1   ? 2.000    43.222  80.367  1.00 53.14  ? 37  GLY F CA   1 
ATOM 42503 C C    . GLY F 1 1   ? 1.877    43.384  81.869  1.00 51.38  ? 37  GLY F C    1 
ATOM 42504 O O    . GLY F 1 1   ? 2.151    42.457  82.628  1.00 51.59  ? 37  GLY F O    1 
ATOM 42505 H H1   . GLY F 1 1   ? 2.660    41.837  79.126  1.00 51.39  ? 37  GLY F H1   1 
ATOM 42506 H H2   . GLY F 1 1   ? 2.957    41.501  80.509  1.00 51.08  ? 37  GLY F H2   1 
ATOM 42507 H H3   . GLY F 1 1   ? 1.610    41.324  79.990  1.00 51.28  ? 37  GLY F H3   1 
ATOM 42508 H HA2  . GLY F 1 1   ? 2.689    43.828  80.052  1.00 52.76  ? 37  GLY F HA2  1 
ATOM 42509 H HA3  . GLY F 1 1   ? 1.158    43.481  79.962  1.00 53.12  ? 37  GLY F HA3  1 
ATOM 42510 N N    . VAL F 1 2   ? 1.460    44.577  82.296  1.00 48.75  ? 38  VAL F N    1 
ATOM 42511 C CA   . VAL F 1 2   ? 1.349    44.864  83.723  1.00 48.74  ? 38  VAL F CA   1 
ATOM 42512 C C    . VAL F 1 2   ? 0.241    44.027  84.351  1.00 52.55  ? 38  VAL F C    1 
ATOM 42513 O O    . VAL F 1 2   ? 0.408    43.457  85.436  1.00 53.71  ? 38  VAL F O    1 
ATOM 42514 C CB   . VAL F 1 2   ? 1.117    46.369  83.946  1.00 48.57  ? 38  VAL F CB   1 
ATOM 42515 C CG1  . VAL F 1 2   ? 0.613    46.631  85.358  1.00 50.72  ? 38  VAL F CG1  1 
ATOM 42516 C CG2  . VAL F 1 2   ? 2.396    47.147  83.677  1.00 51.26  ? 38  VAL F CG2  1 
ATOM 42517 H H    . VAL F 1 2   ? 1.238    45.231  81.783  1.00 49.64  ? 38  VAL F H    1 
ATOM 42518 H HA   . VAL F 1 2   ? 2.183    44.623  84.156  1.00 50.01  ? 38  VAL F HA   1 
ATOM 42519 H HB   . VAL F 1 2   ? 0.441    46.679  83.324  1.00 48.69  ? 38  VAL F HB   1 
ATOM 42520 H HG11 . VAL F 1 2   ? -0.327   46.397  85.410  1.00 49.34  ? 38  VAL F HG11 1 
ATOM 42521 H HG12 . VAL F 1 2   ? 0.727    47.572  85.565  1.00 49.57  ? 38  VAL F HG12 1 
ATOM 42522 H HG13 . VAL F 1 2   ? 1.126    46.093  85.981  1.00 50.70  ? 38  VAL F HG13 1 
ATOM 42523 H HG21 . VAL F 1 2   ? 2.498    47.264  82.720  1.00 51.22  ? 38  VAL F HG21 1 
ATOM 42524 H HG22 . VAL F 1 2   ? 3.149    46.649  84.031  1.00 51.47  ? 38  VAL F HG22 1 
ATOM 42525 H HG23 . VAL F 1 2   ? 2.341    48.011  84.113  1.00 50.34  ? 38  VAL F HG23 1 
ATOM 42526 N N    . GLY F 1 3   ? -0.902   43.939  83.681  1.00 51.82  ? 39  GLY F N    1 
ATOM 42527 C CA   . GLY F 1 3   ? -2.081   43.305  84.228  1.00 47.48  ? 39  GLY F CA   1 
ATOM 42528 C C    . GLY F 1 3   ? -2.399   41.925  83.700  1.00 47.34  ? 39  GLY F C    1 
ATOM 42529 O O    . GLY F 1 3   ? -3.534   41.469  83.862  1.00 51.08  ? 39  GLY F O    1 
ATOM 42530 H H    . GLY F 1 3   ? -1.014   44.243  82.884  1.00 50.63  ? 39  GLY F H    1 
ATOM 42531 H HA2  . GLY F 1 3   ? -1.987   43.241  85.191  1.00 47.92  ? 39  GLY F HA2  1 
ATOM 42532 H HA3  . GLY F 1 3   ? -2.847   43.872  84.044  1.00 47.70  ? 39  GLY F HA3  1 
ATOM 42533 N N    . ILE F 1 4   ? -1.443   41.242  83.078  1.00 47.61  ? 40  ILE F N    1 
ATOM 42534 C CA   . ILE F 1 4   ? -1.640   39.896  82.554  1.00 45.81  ? 40  ILE F CA   1 
ATOM 42535 C C    . ILE F 1 4   ? -0.768   38.936  83.349  1.00 47.47  ? 40  ILE F C    1 
ATOM 42536 O O    . ILE F 1 4   ? 0.427    39.184  83.548  1.00 49.91  ? 40  ILE F O    1 
ATOM 42537 C CB   . ILE F 1 4   ? -1.311   39.820  81.050  1.00 46.04  ? 40  ILE F CB   1 
ATOM 42538 C CG1  . ILE F 1 4   ? -2.538   40.177  80.214  1.00 49.69  ? 40  ILE F CG1  1 
ATOM 42539 C CG2  . ILE F 1 4   ? -0.822   38.430  80.668  1.00 47.83  ? 40  ILE F CG2  1 
ATOM 42540 C CD1  . ILE F 1 4   ? -2.977   41.612  80.357  1.00 51.33  ? 40  ILE F CD1  1 
ATOM 42541 H H    . ILE F 1 4   ? -0.650   41.547  82.944  1.00 48.68  ? 40  ILE F H    1 
ATOM 42542 H HA   . ILE F 1 4   ? -2.566   39.634  82.675  1.00 47.70  ? 40  ILE F HA   1 
ATOM 42543 H HB   . ILE F 1 4   ? -0.608   40.459  80.855  1.00 47.26  ? 40  ILE F HB   1 
ATOM 42544 H HG12 . ILE F 1 4   ? -2.335   40.023  79.279  1.00 49.05  ? 40  ILE F HG12 1 
ATOM 42545 H HG13 . ILE F 1 4   ? -3.278   39.612  80.486  1.00 49.28  ? 40  ILE F HG13 1 
ATOM 42546 H HG21 . ILE F 1 4   ? 0.090    38.311  80.976  1.00 48.36  ? 40  ILE F HG21 1 
ATOM 42547 H HG22 . ILE F 1 4   ? -0.851   38.345  79.702  1.00 48.09  ? 40  ILE F HG22 1 
ATOM 42548 H HG23 . ILE F 1 4   ? -1.404   37.764  81.069  1.00 48.54  ? 40  ILE F HG23 1 
ATOM 42549 H HD11 . ILE F 1 4   ? -3.593   41.824  79.638  1.00 50.34  ? 40  ILE F HD11 1 
ATOM 42550 H HD12 . ILE F 1 4   ? -3.418   41.724  81.213  1.00 49.90  ? 40  ILE F HD12 1 
ATOM 42551 H HD13 . ILE F 1 4   ? -2.198   42.187  80.304  1.00 49.90  ? 40  ILE F HD13 1 
ATOM 42552 N N    . SER F 1 5   ? -1.366   37.839  83.802  1.00 46.57  ? 41  SER F N    1 
ATOM 42553 C CA   . SER F 1 5   ? -0.632   36.822  84.539  1.00 43.04  ? 41  SER F CA   1 
ATOM 42554 C C    . SER F 1 5   ? 0.220    35.994  83.588  1.00 40.37  ? 41  SER F C    1 
ATOM 42555 O O    . SER F 1 5   ? -0.173   35.732  82.449  1.00 43.30  ? 41  SER F O    1 
ATOM 42556 C CB   . SER F 1 5   ? -1.595   35.917  85.305  1.00 43.61  ? 41  SER F CB   1 
ATOM 42557 O OG   . SER F 1 5   ? -1.924   36.479  86.561  1.00 46.09  ? 41  SER F OG   1 
ATOM 42558 H H    . SER F 1 5   ? -2.200   37.661  83.694  1.00 47.63  ? 41  SER F H    1 
ATOM 42559 H HA   . SER F 1 5   ? -0.043   37.251  85.180  1.00 45.01  ? 41  SER F HA   1 
ATOM 42560 H HB2  . SER F 1 5   ? -2.407   35.808  84.785  1.00 44.88  ? 41  SER F HB2  1 
ATOM 42561 H HB3  . SER F 1 5   ? -1.174   35.055  85.446  1.00 43.78  ? 41  SER F HB3  1 
ATOM 42562 H HG   . SER F 1 5   ? -2.389   35.939  87.004  1.00 44.75  ? 41  SER F HG   1 
ATOM 42563 N N    . THR F 1 6   ? 1.395    35.587  84.061  1.00 41.75  ? 42  THR F N    1 
ATOM 42564 C CA   . THR F 1 6   ? 2.369    34.893  83.231  1.00 42.46  ? 42  THR F CA   1 
ATOM 42565 C C    . THR F 1 6   ? 2.537    33.427  83.601  1.00 39.97  ? 42  THR F C    1 
ATOM 42566 O O    . THR F 1 6   ? 3.470    32.784  83.110  1.00 43.33  ? 42  THR F O    1 
ATOM 42567 C CB   . THR F 1 6   ? 3.728    35.599  83.313  1.00 45.00  ? 42  THR F CB   1 
ATOM 42568 O OG1  . THR F 1 6   ? 4.171    35.640  84.674  1.00 43.81  ? 42  THR F OG1  1 
ATOM 42569 C CG2  . THR F 1 6   ? 3.627    37.015  82.781  1.00 45.93  ? 42  THR F CG2  1 
ATOM 42570 H H    . THR F 1 6   ? 1.654    35.705  84.872  1.00 43.28  ? 42  THR F H    1 
ATOM 42571 H HA   . THR F 1 6   ? 2.076    34.930  82.308  1.00 43.38  ? 42  THR F HA   1 
ATOM 42572 H HB   . THR F 1 6   ? 4.372    35.115  82.775  1.00 43.68  ? 42  THR F HB   1 
ATOM 42573 H HG1  . THR F 1 6   ? 4.920    36.019  84.721  1.00 44.23  ? 42  THR F HG1  1 
ATOM 42574 H HG21 . THR F 1 6   ? 4.502    37.434  82.783  1.00 44.77  ? 42  THR F HG21 1 
ATOM 42575 H HG22 . THR F 1 6   ? 3.028    37.537  83.338  1.00 44.70  ? 42  THR F HG22 1 
ATOM 42576 H HG23 . THR F 1 6   ? 3.284    37.005  81.873  1.00 45.44  ? 42  THR F HG23 1 
ATOM 42577 N N    . GLY F 1 7   ? 1.668    32.879  84.441  1.00 38.17  ? 43  GLY F N    1 
ATOM 42578 C CA   . GLY F 1 7   ? 1.772    31.479  84.804  1.00 36.78  ? 43  GLY F CA   1 
ATOM 42579 C C    . GLY F 1 7   ? 0.598    31.067  85.660  1.00 37.46  ? 43  GLY F C    1 
ATOM 42580 O O    . GLY F 1 7   ? -0.222   31.891  86.072  1.00 43.26  ? 43  GLY F O    1 
ATOM 42581 H H    . GLY F 1 7   ? 1.015    33.297  84.813  1.00 40.31  ? 43  GLY F H    1 
ATOM 42582 H HA2  . GLY F 1 7   ? 1.789    30.929  84.006  1.00 37.65  ? 43  GLY F HA2  1 
ATOM 42583 H HA3  . GLY F 1 7   ? 2.590    31.330  85.303  1.00 38.79  ? 43  GLY F HA3  1 
ATOM 42584 N N    . THR F 1 8   ? 0.535    29.768  85.936  1.00 34.94  ? 44  THR F N    1 
ATOM 42585 C CA   . THR F 1 8   ? -0.543   29.185  86.718  1.00 35.28  ? 44  THR F CA   1 
ATOM 42586 C C    . THR F 1 8   ? 0.031    28.417  87.897  1.00 34.21  ? 44  THR F C    1 
ATOM 42587 O O    . THR F 1 8   ? 1.080    27.778  87.785  1.00 37.36  ? 44  THR F O    1 
ATOM 42588 C CB   . THR F 1 8   ? -1.412   28.247  85.873  1.00 38.70  ? 44  THR F CB   1 
ATOM 42589 O OG1  . THR F 1 8   ? -0.834   26.937  85.861  1.00 38.53  ? 44  THR F OG1  1 
ATOM 42590 C CG2  . THR F 1 8   ? -1.532   28.762  84.449  1.00 40.32  ? 44  THR F CG2  1 
ATOM 42591 H H    . THR F 1 8   ? 1.118    29.193  85.673  1.00 36.71  ? 44  THR F H    1 
ATOM 42592 H HA   . THR F 1 8   ? -1.110   29.892  87.063  1.00 36.79  ? 44  THR F HA   1 
ATOM 42593 H HB   . THR F 1 8   ? -2.302   28.202  86.256  1.00 37.44  ? 44  THR F HB   1 
ATOM 42594 H HG1  . THR F 1 8   ? -1.305   26.420  85.396  1.00 38.30  ? 44  THR F HG1  1 
ATOM 42595 H HG21 . THR F 1 8   ? -2.210   28.258  83.972  1.00 38.66  ? 44  THR F HG21 1 
ATOM 42596 H HG22 . THR F 1 8   ? -1.783   29.699  84.456  1.00 39.16  ? 44  THR F HG22 1 
ATOM 42597 H HG23 . THR F 1 8   ? -0.685   28.666  83.986  1.00 38.98  ? 44  THR F HG23 1 
ATOM 42598 N N    . PHE F 1 9   ? -0.669   28.482  89.024  1.00 35.32  ? 45  PHE F N    1 
ATOM 42599 C CA   . PHE F 1 9   ? -0.264   27.770  90.226  1.00 31.23  ? 45  PHE F CA   1 
ATOM 42600 C C    . PHE F 1 9   ? -0.688   26.313  90.122  1.00 30.51  ? 45  PHE F C    1 
ATOM 42601 O O    . PHE F 1 9   ? -1.856   26.013  89.857  1.00 37.18  ? 45  PHE F O    1 
ATOM 42602 C CB   . PHE F 1 9   ? -0.886   28.436  91.454  1.00 33.50  ? 45  PHE F CB   1 
ATOM 42603 C CG   . PHE F 1 9   ? -0.569   27.757  92.760  1.00 30.76  ? 45  PHE F CG   1 
ATOM 42604 C CD1  . PHE F 1 9   ? -1.170   26.563  93.107  1.00 31.68  ? 45  PHE F CD1  1 
ATOM 42605 C CD2  . PHE F 1 9   ? 0.313    28.333  93.651  1.00 31.63  ? 45  PHE F CD2  1 
ATOM 42606 C CE1  . PHE F 1 9   ? -0.880   25.950  94.305  1.00 32.66  ? 45  PHE F CE1  1 
ATOM 42607 C CE2  . PHE F 1 9   ? 0.601    27.724  94.849  1.00 33.14  ? 45  PHE F CE2  1 
ATOM 42608 C CZ   . PHE F 1 9   ? 0.003    26.533  95.176  1.00 32.11  ? 45  PHE F CZ   1 
ATOM 42609 H H    . PHE F 1 9   ? -1.393   28.938  89.117  1.00 35.42  ? 45  PHE F H    1 
ATOM 42610 H HA   . PHE F 1 9   ? 0.701    27.805  90.313  1.00 32.55  ? 45  PHE F HA   1 
ATOM 42611 H HB2  . PHE F 1 9   ? -0.549   29.344  91.511  1.00 34.24  ? 45  PHE F HB2  1 
ATOM 42612 H HB3  . PHE F 1 9   ? -1.848   28.456  91.346  1.00 33.45  ? 45  PHE F HB3  1 
ATOM 42613 H HD1  . PHE F 1 9   ? -1.769   26.161  92.521  1.00 32.81  ? 45  PHE F HD1  1 
ATOM 42614 H HD2  . PHE F 1 9   ? 0.723    29.139  93.436  1.00 32.57  ? 45  PHE F HD2  1 
ATOM 42615 H HE1  . PHE F 1 9   ? -1.287   25.144  94.526  1.00 33.50  ? 45  PHE F HE1  1 
ATOM 42616 H HE2  . PHE F 1 9   ? 1.201    28.120  95.439  1.00 33.72  ? 45  PHE F HE2  1 
ATOM 42617 H HZ   . PHE F 1 9   ? 0.199    26.121  95.986  1.00 32.42  ? 45  PHE F HZ   1 
ATOM 42618 N N    . ASN F 1 10  ? 0.263    25.408  90.331  1.00 31.15  ? 46  ASN F N    1 
ATOM 42619 C CA   . ASN F 1 10  ? -0.003   23.977  90.257  1.00 31.62  ? 46  ASN F CA   1 
ATOM 42620 C C    . ASN F 1 10  ? 0.820    23.280  91.325  1.00 31.91  ? 46  ASN F C    1 
ATOM 42621 O O    . ASN F 1 10  ? 2.048    23.401  91.337  1.00 35.57  ? 46  ASN F O    1 
ATOM 42622 C CB   . ASN F 1 10  ? 0.336    23.418  88.876  1.00 30.95  ? 46  ASN F CB   1 
ATOM 42623 C CG   . ASN F 1 10  ? -0.073   21.971  88.720  1.00 32.08  ? 46  ASN F CG   1 
ATOM 42624 O OD1  . ASN F 1 10  ? -0.436   21.310  89.688  1.00 36.45  ? 46  ASN F OD1  1 
ATOM 42625 N ND2  . ASN F 1 10  ? -0.003   21.466  87.498  1.00 32.77  ? 46  ASN F ND2  1 
ATOM 42626 H H    . ASN F 1 10  ? 1.079    25.600  90.521  1.00 32.52  ? 46  ASN F H    1 
ATOM 42627 H HA   . ASN F 1 10  ? -0.942   23.810  90.436  1.00 32.55  ? 46  ASN F HA   1 
ATOM 42628 H HB2  . ASN F 1 10  ? -0.129   23.936  88.201  1.00 32.43  ? 46  ASN F HB2  1 
ATOM 42629 H HB3  . ASN F 1 10  ? 1.294    23.475  88.738  1.00 31.91  ? 46  ASN F HB3  1 
ATOM 42630 H HD21 . ASN F 1 10  ? 0.259    21.958  86.843  1.00 32.93  ? 46  ASN F HD21 1 
ATOM 42631 H HD22 . ASN F 1 10  ? -0.223   20.647  87.359  1.00 33.02  ? 46  ASN F HD22 1 
ATOM 42632 N N    . ASN F 1 11  ? 0.146    22.558  92.215  1.00 30.69  ? 47  ASN F N    1 
ATOM 42633 C CA   . ASN F 1 11  ? 0.807    21.763  93.239  1.00 29.36  ? 47  ASN F CA   1 
ATOM 42634 C C    . ASN F 1 11  ? 0.132    20.404  93.361  1.00 31.07  ? 47  ASN F C    1 
ATOM 42635 O O    . ASN F 1 11  ? -0.128   19.923  94.465  1.00 34.16  ? 47  ASN F O    1 
ATOM 42636 C CB   . ASN F 1 11  ? 0.820    22.497  94.578  1.00 29.86  ? 47  ASN F CB   1 
ATOM 42637 C CG   . ASN F 1 11  ? 1.738    21.851  95.589  1.00 32.18  ? 47  ASN F CG   1 
ATOM 42638 O OD1  . ASN F 1 11  ? 2.586    22.503  96.193  1.00 33.36  ? 47  ASN F OD1  1 
ATOM 42639 N ND2  . ASN F 1 11  ? 1.560    20.558  95.793  1.00 36.29  ? 47  ASN F ND2  1 
ATOM 42640 H H    . ASN F 1 11  ? -0.712   22.513  92.245  1.00 32.21  ? 47  ASN F H    1 
ATOM 42641 H HA   . ASN F 1 11  ? 1.725    21.617  92.971  1.00 31.09  ? 47  ASN F HA   1 
ATOM 42642 H HB2  . ASN F 1 11  ? 1.131    23.405  94.433  1.00 30.96  ? 47  ASN F HB2  1 
ATOM 42643 H HB3  . ASN F 1 11  ? -0.077   22.507  94.947  1.00 32.00  ? 47  ASN F HB3  1 
ATOM 42644 H HD21 . ASN F 1 11  ? 0.955    20.132  95.356  1.00 34.59  ? 47  ASN F HD21 1 
ATOM 42645 H HD22 . ASN F 1 11  ? 2.055    20.142  96.360  1.00 35.05  ? 47  ASN F HD22 1 
ATOM 42646 N N    . GLN F 1 12  ? -0.181   19.787  92.229  1.00 30.78  ? 48  GLN F N    1 
ATOM 42647 C CA   . GLN F 1 12  ? -0.750   18.453  92.219  1.00 31.00  ? 48  GLN F CA   1 
ATOM 42648 C C    . GLN F 1 12  ? 0.340    17.412  92.025  1.00 36.43  ? 48  GLN F C    1 
ATOM 42649 O O    . GLN F 1 12  ? 1.459    17.719  91.608  1.00 39.73  ? 48  GLN F O    1 
ATOM 42650 C CB   . GLN F 1 12  ? -1.785   18.317  91.107  1.00 33.26  ? 48  GLN F CB   1 
ATOM 42651 C CG   . GLN F 1 12  ? -2.951   19.258  91.237  1.00 35.02  ? 48  GLN F CG   1 
ATOM 42652 C CD   . GLN F 1 12  ? -3.834   19.251  90.016  1.00 38.66  ? 48  GLN F CD   1 
ATOM 42653 O OE1  . GLN F 1 12  ? -4.152   20.300  89.462  1.00 41.04  ? 48  GLN F OE1  1 
ATOM 42654 N NE2  . GLN F 1 12  ? -4.235   18.064  89.583  1.00 41.87  ? 48  GLN F NE2  1 
ATOM 42655 H H    . GLN F 1 12  ? -0.072   20.127  91.447  1.00 32.65  ? 48  GLN F H    1 
ATOM 42656 H HA   . GLN F 1 12  ? -1.191   18.280  93.066  1.00 32.67  ? 48  GLN F HA   1 
ATOM 42657 H HB2  . GLN F 1 12  ? -1.355   18.493  90.255  1.00 33.80  ? 48  GLN F HB2  1 
ATOM 42658 H HB3  . GLN F 1 12  ? -2.133   17.412  91.116  1.00 34.76  ? 48  GLN F HB3  1 
ATOM 42659 H HG2  . GLN F 1 12  ? -3.490   18.990  91.997  1.00 35.67  ? 48  GLN F HG2  1 
ATOM 42660 H HG3  . GLN F 1 12  ? -2.621   20.162  91.364  1.00 35.13  ? 48  GLN F HG3  1 
ATOM 42661 H HE21 . GLN F 1 12  ? -3.991   17.350  89.996  1.00 39.97  ? 48  GLN F HE21 1 
ATOM 42662 H HE22 . GLN F 1 12  ? -4.740   18.007  88.889  1.00 40.61  ? 48  GLN F HE22 1 
ATOM 42663 N N    . THR F 1 13  ? -0.000   16.168  92.335  1.00 39.36  ? 49  THR F N    1 
ATOM 42664 C CA   . THR F 1 13  ? 0.847    15.022  92.046  1.00 40.60  ? 49  THR F CA   1 
ATOM 42665 C C    . THR F 1 13  ? 0.058    14.048  91.184  1.00 42.74  ? 49  THR F C    1 
ATOM 42666 O O    . THR F 1 13  ? -1.074   13.690  91.523  1.00 47.40  ? 49  THR F O    1 
ATOM 42667 C CB   . THR F 1 13  ? 1.320    14.342  93.332  1.00 44.67  ? 49  THR F CB   1 
ATOM 42668 O OG1  . THR F 1 13  ? 1.813    15.332  94.242  1.00 47.04  ? 49  THR F OG1  1 
ATOM 42669 C CG2  . THR F 1 13  ? 2.429    13.349  93.033  1.00 46.26  ? 49  THR F CG2  1 
ATOM 42670 H H    . THR F 1 13  ? -0.737   15.958  92.724  1.00 39.03  ? 49  THR F H    1 
ATOM 42671 H HA   . THR F 1 13  ? 1.627    15.309  91.547  1.00 40.68  ? 49  THR F HA   1 
ATOM 42672 H HB   . THR F 1 13  ? 0.580    13.866  93.739  1.00 43.54  ? 49  THR F HB   1 
ATOM 42673 H HG1  . THR F 1 13  ? 2.081    14.966  94.948  1.00 45.95  ? 49  THR F HG1  1 
ATOM 42674 H HG21 . THR F 1 13  ? 2.741    12.943  93.857  1.00 46.59  ? 49  THR F HG21 1 
ATOM 42675 H HG22 . THR F 1 13  ? 2.101    12.652  92.443  1.00 46.66  ? 49  THR F HG22 1 
ATOM 42676 H HG23 . THR F 1 13  ? 3.172    13.802  92.604  1.00 44.76  ? 49  THR F HG23 1 
ATOM 42677 N N    . GLU F 1 14  ? 0.656    13.628  90.076  1.00 42.00  ? 50  GLU F N    1 
ATOM 42678 C CA   . GLU F 1 14  ? 0.006    12.763  89.103  1.00 42.79  ? 50  GLU F CA   1 
ATOM 42679 C C    . GLU F 1 14  ? 0.730    11.427  89.051  1.00 45.20  ? 50  GLU F C    1 
ATOM 42680 O O    . GLU F 1 14  ? 1.963    11.385  89.024  1.00 45.83  ? 50  GLU F O    1 
ATOM 42681 C CB   . GLU F 1 14  ? -0.004   13.407  87.715  1.00 46.70  ? 50  GLU F CB   1 
ATOM 42682 C CG   . GLU F 1 14  ? 0.002    14.926  87.732  1.00 51.00  ? 50  GLU F CG   1 
ATOM 42683 C CD   . GLU F 1 14  ? -0.008   15.523  86.339  1.00 56.58  ? 50  GLU F CD   1 
ATOM 42684 O OE1  . GLU F 1 14  ? -1.110   15.766  85.803  1.00 57.93  ? 50  GLU F OE1  1 
ATOM 42685 O OE2  . GLU F 1 14  ? 1.085    15.748  85.779  1.00 54.38  ? 50  GLU F OE2  1 
ATOM 42686 H H    . GLU F 1 14  ? 1.461    13.838  89.860  1.00 44.13  ? 50  GLU F H    1 
ATOM 42687 H HA   . GLU F 1 14  ? -0.912   12.603  89.371  1.00 44.19  ? 50  GLU F HA   1 
ATOM 42688 H HB2  . GLU F 1 14  ? 0.784    13.114  87.231  1.00 47.32  ? 50  GLU F HB2  1 
ATOM 42689 H HB3  . GLU F 1 14  ? -0.802   13.121  87.245  1.00 47.38  ? 50  GLU F HB3  1 
ATOM 42690 H HG2  . GLU F 1 14  ? -0.786   15.241  88.202  1.00 48.49  ? 50  GLU F HG2  1 
ATOM 42691 H HG3  . GLU F 1 14  ? 0.804    15.238  88.178  1.00 48.49  ? 50  GLU F HG3  1 
ATOM 42692 N N    . PHE F 1 15  ? -0.039   10.345  89.035  1.00 48.19  ? 51  PHE F N    1 
ATOM 42693 C CA   . PHE F 1 15  ? 0.484    8.986   88.953  1.00 45.77  ? 51  PHE F CA   1 
ATOM 42694 C C    . PHE F 1 15  ? -0.041   8.363   87.663  1.00 47.07  ? 51  PHE F C    1 
ATOM 42695 O O    . PHE F 1 15  ? -1.109   7.751   87.641  1.00 52.05  ? 51  PHE F O    1 
ATOM 42696 C CB   . PHE F 1 15  ? 0.076    8.170   90.173  1.00 44.91  ? 51  PHE F CB   1 
ATOM 42697 C CG   . PHE F 1 15  ? 0.800    8.555   91.425  1.00 43.43  ? 51  PHE F CG   1 
ATOM 42698 C CD1  . PHE F 1 15  ? 0.401    9.653   92.161  1.00 46.03  ? 51  PHE F CD1  1 
ATOM 42699 C CD2  . PHE F 1 15  ? 1.875    7.815   91.871  1.00 43.50  ? 51  PHE F CD2  1 
ATOM 42700 C CE1  . PHE F 1 15  ? 1.066    10.008  93.314  1.00 45.80  ? 51  PHE F CE1  1 
ATOM 42701 C CE2  . PHE F 1 15  ? 2.541    8.166   93.022  1.00 44.90  ? 51  PHE F CE2  1 
ATOM 42702 C CZ   . PHE F 1 15  ? 2.136    9.262   93.744  1.00 44.59  ? 51  PHE F CZ   1 
ATOM 42703 H H    . PHE F 1 15  ? -0.898   10.374  89.074  1.00 46.97  ? 51  PHE F H    1 
ATOM 42704 H HA   . PHE F 1 15  ? 1.452    9.011   88.912  1.00 45.63  ? 51  PHE F HA   1 
ATOM 42705 H HB2  . PHE F 1 15  ? -0.873   8.297   90.330  1.00 45.42  ? 51  PHE F HB2  1 
ATOM 42706 H HB3  . PHE F 1 15  ? 0.258    7.234   90.000  1.00 45.29  ? 51  PHE F HB3  1 
ATOM 42707 H HD1  . PHE F 1 15  ? -0.322   10.162  91.874  1.00 45.63  ? 51  PHE F HD1  1 
ATOM 42708 H HD2  . PHE F 1 15  ? 2.154    7.072   91.387  1.00 43.80  ? 51  PHE F HD2  1 
ATOM 42709 H HE1  . PHE F 1 15  ? 0.790    10.750  93.802  1.00 45.29  ? 51  PHE F HE1  1 
ATOM 42710 H HE2  . PHE F 1 15  ? 3.266    7.660   93.313  1.00 45.15  ? 51  PHE F HE2  1 
ATOM 42711 H HZ   . PHE F 1 15  ? 2.586    9.499   94.523  1.00 45.47  ? 51  PHE F HZ   1 
ATOM 42712 N N    . LYS F 1 16  ? 0.721    8.522   86.587  1.00 44.74  ? 52  LYS F N    1 
ATOM 42713 C CA   . LYS F 1 16  ? 0.372    7.950   85.293  1.00 47.76  ? 52  LYS F CA   1 
ATOM 42714 C C    . LYS F 1 16  ? 0.967    6.551   85.212  1.00 52.37  ? 52  LYS F C    1 
ATOM 42715 O O    . LYS F 1 16  ? 2.189    6.383   85.268  1.00 54.40  ? 52  LYS F O    1 
ATOM 42716 C CB   . LYS F 1 16  ? 0.877    8.838   84.160  1.00 50.20  ? 52  LYS F CB   1 
ATOM 42717 C CG   . LYS F 1 16  ? 0.831    8.190   82.791  1.00 53.60  ? 52  LYS F CG   1 
ATOM 42718 C CD   . LYS F 1 16  ? 0.846    9.233   81.676  1.00 59.30  ? 52  LYS F CD   1 
ATOM 42719 C CE   . LYS F 1 16  ? 2.135    9.212   80.857  1.00 63.63  ? 52  LYS F CE   1 
ATOM 42720 N NZ   . LYS F 1 16  ? 1.873    9.002   79.405  1.00 63.96  ? 52  LYS F NZ   1 
ATOM 42721 H H    . LYS F 1 16  ? 1.457    8.966   86.580  1.00 47.04  ? 52  LYS F H    1 
ATOM 42722 H HA   . LYS F 1 16  ? -0.592   7.877   85.219  1.00 49.26  ? 52  LYS F HA   1 
ATOM 42723 H HB2  . LYS F 1 16  ? 0.326    9.635   84.131  1.00 50.74  ? 52  LYS F HB2  1 
ATOM 42724 H HB3  . LYS F 1 16  ? 1.797    9.082   84.341  1.00 51.40  ? 52  LYS F HB3  1 
ATOM 42725 H HG2  . LYS F 1 16  ? 1.597    7.605   82.691  1.00 54.55  ? 52  LYS F HG2  1 
ATOM 42726 H HG3  . LYS F 1 16  ? 0.011    7.678   82.711  1.00 52.56  ? 52  LYS F HG3  1 
ATOM 42727 H HD2  . LYS F 1 16  ? 0.108    9.055   81.073  1.00 58.52  ? 52  LYS F HD2  1 
ATOM 42728 H HD3  . LYS F 1 16  ? 0.752    10.118  82.060  1.00 57.59  ? 52  LYS F HD3  1 
ATOM 42729 H HE2  . LYS F 1 16  ? 2.583    10.066  80.958  1.00 62.46  ? 52  LYS F HE2  1 
ATOM 42730 H HE3  . LYS F 1 16  ? 2.714    8.497   81.162  1.00 61.37  ? 52  LYS F HE3  1 
ATOM 42731 H HZ1  . LYS F 1 16  ? 2.641    8.985   78.956  1.00 63.33  ? 52  LYS F HZ1  1 
ATOM 42732 H HZ2  . LYS F 1 16  ? 1.448    8.230   79.280  1.00 62.56  ? 52  LYS F HZ2  1 
ATOM 42733 H HZ3  . LYS F 1 16  ? 1.368    9.663   79.088  1.00 63.23  ? 52  LYS F HZ3  1 
ATOM 42734 N N    . PHE F 1 17  ? 0.106    5.550   85.081  1.00 56.19  ? 53  PHE F N    1 
ATOM 42735 C CA   . PHE F 1 17  ? 0.554    4.168   85.056  1.00 53.41  ? 53  PHE F CA   1 
ATOM 42736 C C    . PHE F 1 17  ? 0.891    3.732   83.637  1.00 55.59  ? 53  PHE F C    1 
ATOM 42737 O O    . PHE F 1 17  ? 0.194    4.063   82.675  1.00 58.02  ? 53  PHE F O    1 
ATOM 42738 C CB   . PHE F 1 17  ? -0.512   3.259   85.663  1.00 52.25  ? 53  PHE F CB   1 
ATOM 42739 C CG   . PHE F 1 17  ? -0.737   3.502   87.124  1.00 53.86  ? 53  PHE F CG   1 
ATOM 42740 C CD1  . PHE F 1 17  ? 0.149    3.002   88.060  1.00 56.83  ? 53  PHE F CD1  1 
ATOM 42741 C CD2  . PHE F 1 17  ? -1.815   4.246   87.564  1.00 56.07  ? 53  PHE F CD2  1 
ATOM 42742 C CE1  . PHE F 1 17  ? -0.042   3.229   89.405  1.00 56.82  ? 53  PHE F CE1  1 
ATOM 42743 C CE2  . PHE F 1 17  ? -2.011   4.474   88.909  1.00 56.41  ? 53  PHE F CE2  1 
ATOM 42744 C CZ   . PHE F 1 17  ? -1.123   3.966   89.830  1.00 55.52  ? 53  PHE F CZ   1 
ATOM 42745 H H    . PHE F 1 17  ? -0.745   5.646   85.007  1.00 54.44  ? 53  PHE F H    1 
ATOM 42746 H HA   . PHE F 1 17  ? 1.357    4.087   85.594  1.00 53.43  ? 53  PHE F HA   1 
ATOM 42747 H HB2  . PHE F 1 17  ? -1.353   3.411   85.205  1.00 54.36  ? 53  PHE F HB2  1 
ATOM 42748 H HB3  . PHE F 1 17  ? -0.241   2.334   85.552  1.00 53.92  ? 53  PHE F HB3  1 
ATOM 42749 H HD1  . PHE F 1 17  ? 0.882    2.504   87.777  1.00 55.43  ? 53  PHE F HD1  1 
ATOM 42750 H HD2  . PHE F 1 17  ? -2.419   4.592   86.947  1.00 54.95  ? 53  PHE F HD2  1 
ATOM 42751 H HE1  . PHE F 1 17  ? 0.560    2.884   90.025  1.00 55.18  ? 53  PHE F HE1  1 
ATOM 42752 H HE2  . PHE F 1 17  ? -2.743   4.972   89.195  1.00 53.56  ? 53  PHE F HE2  1 
ATOM 42753 H HZ   . PHE F 1 17  ? -1.253   4.118   90.738  1.00 52.93  ? 53  PHE F HZ   1 
ATOM 42754 N N    . LEU F 1 18  ? 1.984    2.984   83.520  1.00 56.88  ? 54  LEU F N    1 
ATOM 42755 C CA   . LEU F 1 18  ? 2.521    2.545   82.243  1.00 60.80  ? 54  LEU F CA   1 
ATOM 42756 C C    . LEU F 1 18  ? 2.522    1.024   82.194  1.00 67.33  ? 54  LEU F C    1 
ATOM 42757 O O    . LEU F 1 18  ? 2.023    0.348   83.098  1.00 67.13  ? 54  LEU F O    1 
ATOM 42758 C CB   . LEU F 1 18  ? 3.939    3.087   82.027  1.00 57.20  ? 54  LEU F CB   1 
ATOM 42759 C CG   . LEU F 1 18  ? 4.059    4.609   82.050  1.00 56.91  ? 54  LEU F CG   1 
ATOM 42760 C CD1  . LEU F 1 18  ? 5.508    5.022   82.188  1.00 54.95  ? 54  LEU F CD1  1 
ATOM 42761 C CD2  . LEU F 1 18  ? 3.440    5.218   80.802  1.00 60.64  ? 54  LEU F CD2  1 
ATOM 42762 H H    . LEU F 1 18  ? 2.445    2.710   84.192  1.00 58.10  ? 54  LEU F H    1 
ATOM 42763 H HA   . LEU F 1 18  ? 1.957    2.871   81.524  1.00 60.47  ? 54  LEU F HA   1 
ATOM 42764 H HB2  . LEU F 1 18  ? 4.513    2.737   82.726  1.00 57.83  ? 54  LEU F HB2  1 
ATOM 42765 H HB3  . LEU F 1 18  ? 4.259    2.784   81.163  1.00 58.62  ? 54  LEU F HB3  1 
ATOM 42766 H HG   . LEU F 1 18  ? 3.578    4.951   82.820  1.00 56.62  ? 54  LEU F HG   1 
ATOM 42767 H HD11 . LEU F 1 18  ? 5.855    4.680   83.027  1.00 55.08  ? 54  LEU F HD11 1 
ATOM 42768 H HD12 . LEU F 1 18  ? 5.561    5.991   82.179  1.00 56.40  ? 54  LEU F HD12 1 
ATOM 42769 H HD13 . LEU F 1 18  ? 6.013    4.656   81.445  1.00 56.37  ? 54  LEU F HD13 1 
ATOM 42770 H HD21 . LEU F 1 18  ? 3.558    6.180   80.830  1.00 59.50  ? 54  LEU F HD21 1 
ATOM 42771 H HD22 . LEU F 1 18  ? 3.883    4.853   80.020  1.00 59.74  ? 54  LEU F HD22 1 
ATOM 42772 H HD23 . LEU F 1 18  ? 2.495    5.000   80.780  1.00 59.31  ? 54  LEU F HD23 1 
ATOM 42773 N N    . GLU F 1 19  ? 3.092    0.486   81.118  1.00 69.19  ? 55  GLU F N    1 
ATOM 42774 C CA   . GLU F 1 19  ? 3.161    -0.957  80.952  1.00 70.68  ? 55  GLU F CA   1 
ATOM 42775 C C    . GLU F 1 19  ? 4.187    -1.559  81.903  1.00 62.54  ? 55  GLU F C    1 
ATOM 42776 O O    . GLU F 1 19  ? 5.159    -0.909  82.296  1.00 59.66  ? 55  GLU F O    1 
ATOM 42777 C CB   . GLU F 1 19  ? 3.526    -1.308  79.508  1.00 74.81  ? 55  GLU F CB   1 
ATOM 42778 C CG   . GLU F 1 19  ? 2.370    -1.203  78.525  1.00 78.72  ? 55  GLU F CG   1 
ATOM 42779 C CD   . GLU F 1 19  ? 1.394    -2.358  78.639  1.00 84.44  ? 55  GLU F CD   1 
ATOM 42780 O OE1  . GLU F 1 19  ? 1.680    -3.309  79.398  1.00 79.60  ? 55  GLU F OE1  1 
ATOM 42781 O OE2  . GLU F 1 19  ? 0.342    -2.317  77.968  1.00 88.23  ? 55  GLU F OE2  1 
ATOM 42782 H H    . GLU F 1 19  ? 3.443    0.935   80.474  1.00 67.24  ? 55  GLU F H    1 
ATOM 42783 H HA   . GLU F 1 19  ? 2.295    -1.346  81.152  1.00 70.16  ? 55  GLU F HA   1 
ATOM 42784 H HB2  . GLU F 1 19  ? 4.222    -0.703  79.209  1.00 72.08  ? 55  GLU F HB2  1 
ATOM 42785 H HB3  . GLU F 1 19  ? 3.854    -2.221  79.483  1.00 74.38  ? 55  GLU F HB3  1 
ATOM 42786 H HG2  . GLU F 1 19  ? 1.884    -0.381  78.695  1.00 76.81  ? 55  GLU F HG2  1 
ATOM 42787 H HG3  . GLU F 1 19  ? 2.724    -1.198  77.622  1.00 78.36  ? 55  GLU F HG3  1 
ATOM 42788 N N    . ASN F 1 20  ? 3.960    -2.819  82.268  1.00 58.34  ? 56  ASN F N    1 
ATOM 42789 C CA   . ASN F 1 20  ? 4.913    -3.631  83.018  1.00 61.24  ? 56  ASN F CA   1 
ATOM 42790 C C    . ASN F 1 20  ? 5.111    -3.140  84.446  1.00 58.51  ? 56  ASN F C    1 
ATOM 42791 O O    . ASN F 1 20  ? 6.188    -3.321  85.022  1.00 60.66  ? 56  ASN F O    1 
ATOM 42792 C CB   . ASN F 1 20  ? 6.265    -3.698  82.299  1.00 68.05  ? 56  ASN F CB   1 
ATOM 42793 C CG   . ASN F 1 20  ? 6.164    -4.341  80.930  1.00 74.76  ? 56  ASN F CG   1 
ATOM 42794 O OD1  . ASN F 1 20  ? 5.543    -5.391  80.769  1.00 76.44  ? 56  ASN F OD1  1 
ATOM 42795 N ND2  . ASN F 1 20  ? 6.776    -3.711  79.934  1.00 74.53  ? 56  ASN F ND2  1 
ATOM 42796 H H    . ASN F 1 20  ? 3.232    -3.239  82.084  1.00 63.13  ? 56  ASN F H    1 
ATOM 42797 H HA   . ASN F 1 20  ? 4.567    -4.536  83.070  1.00 64.08  ? 56  ASN F HA   1 
ATOM 42798 H HB2  . ASN F 1 20  ? 6.616    -2.801  82.187  1.00 67.12  ? 56  ASN F HB2  1 
ATOM 42799 H HB3  . ASN F 1 20  ? 6.878    -4.229  82.831  1.00 66.79  ? 56  ASN F HB3  1 
ATOM 42800 H HD21 . ASN F 1 20  ? 7.201    -2.979  80.084  1.00 72.05  ? 56  ASN F HD21 1 
ATOM 42801 H HD22 . ASN F 1 20  ? 6.748    -4.036  79.138  1.00 72.96  ? 56  ASN F HD22 1 
ATOM 42802 N N    . GLY F 1 21  ? 4.094    -2.522  85.039  1.00 52.84  ? 57  GLY F N    1 
ATOM 42803 C CA   . GLY F 1 21  ? 4.170    -2.153  86.435  1.00 50.22  ? 57  GLY F CA   1 
ATOM 42804 C C    . GLY F 1 21  ? 5.016    -0.941  86.733  1.00 50.67  ? 57  GLY F C    1 
ATOM 42805 O O    . GLY F 1 21  ? 5.612    -0.869  87.810  1.00 50.66  ? 57  GLY F O    1 
ATOM 42806 H H    . GLY F 1 21  ? 3.359    -2.303  84.650  1.00 55.85  ? 57  GLY F H    1 
ATOM 42807 H HA2  . GLY F 1 21  ? 3.274    -1.983  86.765  1.00 52.93  ? 57  GLY F HA2  1 
ATOM 42808 H HA3  . GLY F 1 21  ? 4.537    -2.900  86.933  1.00 52.13  ? 57  GLY F HA3  1 
ATOM 42809 N N    . TRP F 1 22  ? 5.090    0.014   85.816  1.00 52.62  ? 58  TRP F N    1 
ATOM 42810 C CA   . TRP F 1 22  ? 5.810    1.253   86.052  1.00 47.51  ? 58  TRP F CA   1 
ATOM 42811 C C    . TRP F 1 22  ? 4.842    2.422   86.112  1.00 48.14  ? 58  TRP F C    1 
ATOM 42812 O O    . TRP F 1 22  ? 3.878    2.500   85.346  1.00 55.46  ? 58  TRP F O    1 
ATOM 42813 C CB   . TRP F 1 22  ? 6.851    1.495   84.962  1.00 48.27  ? 58  TRP F CB   1 
ATOM 42814 C CG   . TRP F 1 22  ? 8.027    0.587   85.063  1.00 47.32  ? 58  TRP F CG   1 
ATOM 42815 C CD1  . TRP F 1 22  ? 8.176    -0.626  84.469  1.00 50.89  ? 58  TRP F CD1  1 
ATOM 42816 C CD2  . TRP F 1 22  ? 9.222    0.817   85.814  1.00 47.04  ? 58  TRP F CD2  1 
ATOM 42817 N NE1  . TRP F 1 22  ? 9.390    -1.168  84.800  1.00 52.81  ? 58  TRP F NE1  1 
ATOM 42818 C CE2  . TRP F 1 22  ? 10.052   -0.300  85.626  1.00 47.33  ? 58  TRP F CE2  1 
ATOM 42819 C CE3  . TRP F 1 22  ? 9.671    1.860   86.626  1.00 47.64  ? 58  TRP F CE3  1 
ATOM 42820 C CZ2  . TRP F 1 22  ? 11.303   -0.405  86.216  1.00 48.18  ? 58  TRP F CZ2  1 
ATOM 42821 C CZ3  . TRP F 1 22  ? 10.912   1.754   87.212  1.00 47.58  ? 58  TRP F CZ3  1 
ATOM 42822 C CH2  . TRP F 1 22  ? 11.715   0.629   87.006  1.00 49.01  ? 58  TRP F CH2  1 
ATOM 42823 H H    . TRP F 1 22  ? 4.725    -0.034  85.039  1.00 54.53  ? 58  TRP F H    1 
ATOM 42824 H HA   . TRP F 1 22  ? 6.273    1.202   86.902  1.00 49.14  ? 58  TRP F HA   1 
ATOM 42825 H HB2  . TRP F 1 22  ? 6.438    1.359   84.095  1.00 51.40  ? 58  TRP F HB2  1 
ATOM 42826 H HB3  . TRP F 1 22  ? 7.172    2.408   85.035  1.00 49.56  ? 58  TRP F HB3  1 
ATOM 42827 H HD1  . TRP F 1 22  ? 7.547    -1.032  83.918  1.00 53.18  ? 58  TRP F HD1  1 
ATOM 42828 H HE1  . TRP F 1 22  ? 9.687    -1.929  84.531  1.00 52.37  ? 58  TRP F HE1  1 
ATOM 42829 H HE3  . TRP F 1 22  ? 9.142    2.612   86.769  1.00 48.19  ? 58  TRP F HE3  1 
ATOM 42830 H HZ2  . TRP F 1 22  ? 11.840   -1.153  86.081  1.00 48.17  ? 58  TRP F HZ2  1 
ATOM 42831 H HZ3  . TRP F 1 22  ? 11.221   2.443   87.755  1.00 47.56  ? 58  TRP F HZ3  1 
ATOM 42832 H HH2  . TRP F 1 22  ? 12.549   0.585   87.414  1.00 48.82  ? 58  TRP F HH2  1 
ATOM 42833 N N    . VAL F 1 23  ? 5.111    3.337   87.036  1.00 45.69  ? 59  VAL F N    1 
ATOM 42834 C CA   . VAL F 1 23  ? 4.290    4.519   87.244  1.00 45.63  ? 59  VAL F CA   1 
ATOM 42835 C C    . VAL F 1 23  ? 5.142    5.759   87.019  1.00 46.38  ? 59  VAL F C    1 
ATOM 42836 O O    . VAL F 1 23  ? 6.264    5.856   87.528  1.00 49.47  ? 59  VAL F O    1 
ATOM 42837 C CB   . VAL F 1 23  ? 3.646    4.526   88.643  1.00 46.73  ? 59  VAL F CB   1 
ATOM 42838 C CG1  . VAL F 1 23  ? 4.583    5.110   89.663  1.00 47.24  ? 59  VAL F CG1  1 
ATOM 42839 C CG2  . VAL F 1 23  ? 2.368    5.345   88.619  1.00 49.01  ? 59  VAL F CG2  1 
ATOM 42840 H H    . VAL F 1 23  ? 5.783    3.290   87.570  1.00 47.66  ? 59  VAL F H    1 
ATOM 42841 H HA   . VAL F 1 23  ? 3.578    4.526   86.585  1.00 49.43  ? 59  VAL F HA   1 
ATOM 42842 H HB   . VAL F 1 23  ? 3.427    3.618   88.904  1.00 48.38  ? 59  VAL F HB   1 
ATOM 42843 H HG11 . VAL F 1 23  ? 4.284    4.860   90.550  1.00 47.14  ? 59  VAL F HG11 1 
ATOM 42844 H HG12 . VAL F 1 23  ? 5.474    4.763   89.505  1.00 48.38  ? 59  VAL F HG12 1 
ATOM 42845 H HG13 . VAL F 1 23  ? 4.572    6.070   89.570  1.00 48.18  ? 59  VAL F HG13 1 
ATOM 42846 H HG21 . VAL F 1 23  ? 1.861    5.166   89.426  1.00 49.95  ? 59  VAL F HG21 1 
ATOM 42847 H HG22 . VAL F 1 23  ? 2.598    6.286   88.578  1.00 49.02  ? 59  VAL F HG22 1 
ATOM 42848 H HG23 . VAL F 1 23  ? 1.848    5.105   87.837  1.00 50.46  ? 59  VAL F HG23 1 
ATOM 42849 N N    . TYR F 1 24  ? 4.614    6.688   86.232  1.00 47.91  ? 60  TYR F N    1 
ATOM 42850 C CA   . TYR F 1 24  ? 5.249    7.970   85.946  1.00 47.28  ? 60  TYR F CA   1 
ATOM 42851 C C    . TYR F 1 24  ? 4.744    8.974   86.975  1.00 44.86  ? 60  TYR F C    1 
ATOM 42852 O O    . TYR F 1 24  ? 3.653    9.528   86.832  1.00 49.22  ? 60  TYR F O    1 
ATOM 42853 C CB   . TYR F 1 24  ? 4.905    8.392   84.523  1.00 51.87  ? 60  TYR F CB   1 
ATOM 42854 C CG   . TYR F 1 24  ? 5.740    9.493   83.922  1.00 56.00  ? 60  TYR F CG   1 
ATOM 42855 C CD1  . TYR F 1 24  ? 5.155    10.689  83.531  1.00 58.23  ? 60  TYR F CD1  1 
ATOM 42856 C CD2  . TYR F 1 24  ? 7.098    9.322   83.695  1.00 58.71  ? 60  TYR F CD2  1 
ATOM 42857 C CE1  . TYR F 1 24  ? 5.902    11.697  82.961  1.00 60.25  ? 60  TYR F CE1  1 
ATOM 42858 C CE2  . TYR F 1 24  ? 7.855    10.325  83.123  1.00 60.48  ? 60  TYR F CE2  1 
ATOM 42859 C CZ   . TYR F 1 24  ? 7.250    11.509  82.755  1.00 62.68  ? 60  TYR F CZ   1 
ATOM 42860 O OH   . TYR F 1 24  ? 8.002    12.512  82.188  1.00 58.05  ? 60  TYR F OH   1 
ATOM 42861 H H    . TYR F 1 24  ? 3.859    6.593   85.833  1.00 49.85  ? 60  TYR F H    1 
ATOM 42862 H HA   . TYR F 1 24  ? 6.212    7.890   86.028  1.00 49.70  ? 60  TYR F HA   1 
ATOM 42863 H HB2  . TYR F 1 24  ? 4.993    7.618   83.946  1.00 52.77  ? 60  TYR F HB2  1 
ATOM 42864 H HB3  . TYR F 1 24  ? 3.985    8.696   84.512  1.00 52.65  ? 60  TYR F HB3  1 
ATOM 42865 H HD1  . TYR F 1 24  ? 4.244    10.818  83.668  1.00 56.39  ? 60  TYR F HD1  1 
ATOM 42866 H HD2  . TYR F 1 24  ? 7.507    8.524   83.942  1.00 56.70  ? 60  TYR F HD2  1 
ATOM 42867 H HE1  . TYR F 1 24  ? 5.496    12.496  82.713  1.00 59.43  ? 60  TYR F HE1  1 
ATOM 42868 H HE2  . TYR F 1 24  ? 8.766    10.203  82.984  1.00 60.10  ? 60  TYR F HE2  1 
ATOM 42869 H HH   . TYR F 1 24  ? 8.803    12.268  82.125  1.00 59.66  ? 60  TYR F HH   1 
ATOM 42870 N N    . ILE F 1 25  ? 5.529    9.211   88.022  1.00 41.92  ? 61  ILE F N    1 
ATOM 42871 C CA   . ILE F 1 25  ? 5.132    10.115  89.097  1.00 39.96  ? 61  ILE F CA   1 
ATOM 42872 C C    . ILE F 1 25  ? 5.582    11.519  88.719  1.00 40.31  ? 61  ILE F C    1 
ATOM 42873 O O    . ILE F 1 25  ? 6.780    11.788  88.603  1.00 41.37  ? 61  ILE F O    1 
ATOM 42874 C CB   . ILE F 1 25  ? 5.727    9.698   90.446  1.00 38.75  ? 61  ILE F CB   1 
ATOM 42875 C CG1  . ILE F 1 25  ? 5.457    8.224   90.717  1.00 41.49  ? 61  ILE F CG1  1 
ATOM 42876 C CG2  . ILE F 1 25  ? 5.125    10.536  91.555  1.00 41.36  ? 61  ILE F CG2  1 
ATOM 42877 C CD1  . ILE F 1 25  ? 6.117    7.698   91.955  1.00 42.60  ? 61  ILE F CD1  1 
ATOM 42878 H H    . ILE F 1 25  ? 6.303    8.855   88.135  1.00 44.07  ? 61  ILE F H    1 
ATOM 42879 H HA   . ILE F 1 25  ? 4.166    10.115  89.178  1.00 42.69  ? 61  ILE F HA   1 
ATOM 42880 H HB   . ILE F 1 25  ? 6.686    9.845   90.426  1.00 39.97  ? 61  ILE F HB   1 
ATOM 42881 H HG12 . ILE F 1 25  ? 4.501    8.089   90.807  1.00 43.46  ? 61  ILE F HG12 1 
ATOM 42882 H HG13 . ILE F 1 25  ? 5.799    7.711   89.970  1.00 42.74  ? 61  ILE F HG13 1 
ATOM 42883 H HG21 . ILE F 1 25  ? 5.536    10.295  92.399  1.00 41.86  ? 61  ILE F HG21 1 
ATOM 42884 H HG22 . ILE F 1 25  ? 5.285    11.474  91.369  1.00 41.76  ? 61  ILE F HG22 1 
ATOM 42885 H HG23 . ILE F 1 25  ? 4.171    10.366  91.590  1.00 42.66  ? 61  ILE F HG23 1 
ATOM 42886 H HD11 . ILE F 1 25  ? 6.032    6.732   91.968  1.00 42.75  ? 61  ILE F HD11 1 
ATOM 42887 H HD12 . ILE F 1 25  ? 5.682    8.079   92.733  1.00 42.89  ? 61  ILE F HD12 1 
ATOM 42888 H HD13 . ILE F 1 25  ? 7.054    7.948   91.941  1.00 43.22  ? 61  ILE F HD13 1 
ATOM 42889 N N    . THR F 1 26  ? 4.621    12.417  88.540  1.00 41.58  ? 62  THR F N    1 
ATOM 42890 C CA   . THR F 1 26  ? 4.888    13.814  88.230  1.00 37.79  ? 62  THR F CA   1 
ATOM 42891 C C    . THR F 1 26  ? 4.445    14.654  89.421  1.00 38.18  ? 62  THR F C    1 
ATOM 42892 O O    . THR F 1 26  ? 3.245    14.805  89.672  1.00 42.11  ? 62  THR F O    1 
ATOM 42893 C CB   . THR F 1 26  ? 4.158    14.240  86.960  1.00 41.82  ? 62  THR F CB   1 
ATOM 42894 O OG1  . THR F 1 26  ? 4.659    13.494  85.844  1.00 49.23  ? 62  THR F OG1  1 
ATOM 42895 C CG2  . THR F 1 26  ? 4.353    15.721  86.704  1.00 42.23  ? 62  THR F CG2  1 
ATOM 42896 H H    . THR F 1 26  ? 3.783    12.234  88.596  1.00 42.71  ? 62  THR F H    1 
ATOM 42897 H HA   . THR F 1 26  ? 5.839    13.946  88.097  1.00 39.62  ? 62  THR F HA   1 
ATOM 42898 H HB   . THR F 1 26  ? 3.208    14.069  87.061  1.00 43.54  ? 62  THR F HB   1 
ATOM 42899 H HG1  . THR F 1 26  ? 4.548    12.672  85.975  1.00 47.90  ? 62  THR F HG1  1 
ATOM 42900 H HG21 . THR F 1 26  ? 4.090    15.940  85.797  1.00 44.31  ? 62  THR F HG21 1 
ATOM 42901 H HG22 . THR F 1 26  ? 5.286    15.957  86.826  1.00 42.36  ? 62  THR F HG22 1 
ATOM 42902 H HG23 . THR F 1 26  ? 3.815    16.241  87.322  1.00 43.69  ? 62  THR F HG23 1 
ATOM 42903 N N    . ALA F 1 27  ? 5.411    15.200  90.146  1.00 34.67  ? 63  ALA F N    1 
ATOM 42904 C CA   . ALA F 1 27  ? 5.136    16.032  91.306  1.00 32.57  ? 63  ALA F CA   1 
ATOM 42905 C C    . ALA F 1 27  ? 5.261    17.495  90.909  1.00 31.11  ? 63  ALA F C    1 
ATOM 42906 O O    . ALA F 1 27  ? 6.313    17.925  90.426  1.00 34.26  ? 63  ALA F O    1 
ATOM 42907 C CB   . ALA F 1 27  ? 6.097    15.702  92.444  1.00 36.07  ? 63  ALA F CB   1 
ATOM 42908 H H    . ALA F 1 27  ? 6.249    15.102  89.981  1.00 36.72  ? 63  ALA F H    1 
ATOM 42909 H HA   . ALA F 1 27  ? 4.231    15.873  91.615  1.00 36.14  ? 63  ALA F HA   1 
ATOM 42910 H HB1  . ALA F 1 27  ? 5.894    16.271  93.203  1.00 36.12  ? 63  ALA F HB1  1 
ATOM 42911 H HB2  . ALA F 1 27  ? 5.986    14.770  92.691  1.00 38.21  ? 63  ALA F HB2  1 
ATOM 42912 H HB3  . ALA F 1 27  ? 7.006    15.859  92.146  1.00 35.40  ? 63  ALA F HB3  1 
ATOM 42913 N N    . ASN F 1 28  ? 4.193    18.251  91.106  1.00 32.17  ? 64  ASN F N    1 
ATOM 42914 C CA   . ASN F 1 28  ? 4.185    19.678  90.839  1.00 27.64  ? 64  ASN F CA   1 
ATOM 42915 C C    . ASN F 1 28  ? 4.183    20.429  92.159  1.00 29.93  ? 64  ASN F C    1 
ATOM 42916 O O    . ASN F 1 28  ? 3.448    20.075  93.085  1.00 38.48  ? 64  ASN F O    1 
ATOM 42917 C CB   . ASN F 1 28  ? 2.970    20.080  90.006  1.00 29.76  ? 64  ASN F CB   1 
ATOM 42918 C CG   . ASN F 1 28  ? 2.825    19.251  88.755  1.00 33.31  ? 64  ASN F CG   1 
ATOM 42919 O OD1  . ASN F 1 28  ? 3.469    19.516  87.746  1.00 33.83  ? 64  ASN F OD1  1 
ATOM 42920 N ND2  . ASN F 1 28  ? 1.972    18.239  88.812  1.00 38.31  ? 64  ASN F ND2  1 
ATOM 42921 H H    . ASN F 1 28  ? 3.442    17.953  91.401  1.00 34.48  ? 64  ASN F H    1 
ATOM 42922 H HA   . ASN F 1 28  ? 4.985    19.923  90.347  1.00 30.43  ? 64  ASN F HA   1 
ATOM 42923 H HB2  . ASN F 1 28  ? 2.168    19.962  90.541  1.00 32.05  ? 64  ASN F HB2  1 
ATOM 42924 H HB3  . ASN F 1 28  ? 3.059    21.009  89.743  1.00 31.73  ? 64  ASN F HB3  1 
ATOM 42925 H HD21 . ASN F 1 28  ? 1.537    18.085  89.537  1.00 36.98  ? 64  ASN F HD21 1 
ATOM 42926 H HD22 . ASN F 1 28  ? 1.854    17.737  88.123  1.00 38.49  ? 64  ASN F HD22 1 
ATOM 42927 N N    . SER F 1 29  ? 5.023    21.447  92.248  1.00 25.23  ? 65  SER F N    1 
ATOM 42928 C CA   . SER F 1 29  ? 5.117    22.272  93.437  1.00 25.19  ? 65  SER F CA   1 
ATOM 42929 C C    . SER F 1 29  ? 5.100    23.732  93.027  1.00 27.84  ? 65  SER F C    1 
ATOM 42930 O O    . SER F 1 29  ? 5.821    24.138  92.113  1.00 33.20  ? 65  SER F O    1 
ATOM 42931 C CB   . SER F 1 29  ? 6.387    21.957  94.226  1.00 28.72  ? 65  SER F CB   1 
ATOM 42932 O OG   . SER F 1 29  ? 6.362    22.571  95.500  1.00 32.87  ? 65  SER F OG   1 
ATOM 42933 H H    . SER F 1 29  ? 5.557    21.684  91.618  1.00 28.40  ? 65  SER F H    1 
ATOM 42934 H HA   . SER F 1 29  ? 4.352    22.106  94.009  1.00 28.85  ? 65  SER F HA   1 
ATOM 42935 H HB2  . SER F 1 29  ? 6.454    20.996  94.342  1.00 29.02  ? 65  SER F HB2  1 
ATOM 42936 H HB3  . SER F 1 29  ? 7.155    22.284  93.732  1.00 28.95  ? 65  SER F HB3  1 
ATOM 42937 H HG   . SER F 1 29  ? 7.056    22.371  95.928  1.00 32.57  ? 65  SER F HG   1 
ATOM 42938 N N    . SER F 1 30  ? 4.276    24.518  93.710  1.00 27.20  ? 66  SER F N    1 
ATOM 42939 C CA   . SER F 1 30  ? 4.165    25.940  93.442  1.00 25.16  ? 66  SER F CA   1 
ATOM 42940 C C    . SER F 1 30  ? 4.196    26.693  94.758  1.00 27.18  ? 66  SER F C    1 
ATOM 42941 O O    . SER F 1 30  ? 3.499    26.327  95.707  1.00 34.18  ? 66  SER F O    1 
ATOM 42942 C CB   . SER F 1 30  ? 2.881    26.260  92.676  1.00 29.99  ? 66  SER F CB   1 
ATOM 42943 O OG   . SER F 1 30  ? 2.902    25.668  91.392  1.00 32.94  ? 66  SER F OG   1 
ATOM 42944 H H    . SER F 1 30  ? 3.763    24.244  94.343  1.00 29.46  ? 66  SER F H    1 
ATOM 42945 H HA   . SER F 1 30  ? 4.918    26.223  92.905  1.00 27.67  ? 66  SER F HA   1 
ATOM 42946 H HB2  . SER F 1 30  ? 2.123    25.911  93.170  1.00 30.66  ? 66  SER F HB2  1 
ATOM 42947 H HB3  . SER F 1 30  ? 2.801    27.221  92.579  1.00 30.90  ? 66  SER F HB3  1 
ATOM 42948 H HG   . SER F 1 30  ? 3.007    24.838  91.459  1.00 31.69  ? 66  SER F HG   1 
ATOM 42949 N N    . ARG F 1 31  ? 5.010    27.742  94.812  1.00 27.31  ? 67  ARG F N    1 
ATOM 42950 C CA   . ARG F 1 31  ? 5.170    28.532  96.020  1.00 28.18  ? 67  ARG F CA   1 
ATOM 42951 C C    . ARG F 1 31  ? 5.059    30.008  95.685  1.00 29.36  ? 67  ARG F C    1 
ATOM 42952 O O    . ARG F 1 31  ? 5.227    30.416  94.534  1.00 34.66  ? 67  ARG F O    1 
ATOM 42953 C CB   . ARG F 1 31  ? 6.522    28.277  96.697  1.00 30.50  ? 67  ARG F CB   1 
ATOM 42954 C CG   . ARG F 1 31  ? 6.710    26.884  97.242  1.00 32.01  ? 67  ARG F CG   1 
ATOM 42955 C CD   . ARG F 1 31  ? 5.853    26.648  98.463  1.00 30.79  ? 67  ARG F CD   1 
ATOM 42956 N NE   . ARG F 1 31  ? 6.127    25.355  99.074  1.00 30.95  ? 67  ARG F NE   1 
ATOM 42957 C CZ   . ARG F 1 31  ? 5.627    24.204  98.651  1.00 30.34  ? 67  ARG F CZ   1 
ATOM 42958 N NH1  . ARG F 1 31  ? 4.837    24.142  97.596  1.00 28.47  ? 67  ARG F NH1  1 
ATOM 42959 N NH2  . ARG F 1 31  ? 5.934    23.086  99.298  1.00 31.60  ? 67  ARG F NH2  1 
ATOM 42960 H H    . ARG F 1 31  ? 5.484    28.019  94.150  1.00 29.20  ? 67  ARG F H    1 
ATOM 42961 H HA   . ARG F 1 31  ? 4.466    28.311  96.649  1.00 29.31  ? 67  ARG F HA   1 
ATOM 42962 H HB2  . ARG F 1 31  ? 7.226    28.434  96.048  1.00 29.64  ? 67  ARG F HB2  1 
ATOM 42963 H HB3  . ARG F 1 31  ? 6.619    28.898  97.436  1.00 30.50  ? 67  ARG F HB3  1 
ATOM 42964 H HG2  . ARG F 1 31  ? 6.457    26.239  96.565  1.00 30.80  ? 67  ARG F HG2  1 
ATOM 42965 H HG3  . ARG F 1 31  ? 7.639    26.762  97.493  1.00 31.28  ? 67  ARG F HG3  1 
ATOM 42966 H HD2  . ARG F 1 31  ? 6.038    27.337  99.120  1.00 30.49  ? 67  ARG F HD2  1 
ATOM 42967 H HD3  . ARG F 1 31  ? 4.917    26.673  98.209  1.00 30.25  ? 67  ARG F HD3  1 
ATOM 42968 H HE   . ARG F 1 31  ? 6.690    25.331  99.723  1.00 31.42  ? 67  ARG F HE   1 
ATOM 42969 H HH11 . ARG F 1 31  ? 4.631    24.856  97.165  1.00 29.60  ? 67  ARG F HH11 1 
ATOM 42970 H HH12 . ARG F 1 31  ? 4.530    23.382  97.341  1.00 29.34  ? 67  ARG F HH12 1 
ATOM 42971 H HH21 . ARG F 1 31  ? 6.449    23.116  99.986  1.00 31.67  ? 67  ARG F HH21 1 
ATOM 42972 H HH22 . ARG F 1 31  ? 5.616    22.334  99.030  1.00 30.79  ? 67  ARG F HH22 1 
ATOM 42973 N N    . LEU F 1 32  ? 4.770    30.799  96.708  1.00 30.63  ? 68  LEU F N    1 
ATOM 42974 C CA   . LEU F 1 32  ? 4.921    32.243  96.658  1.00 31.01  ? 68  LEU F CA   1 
ATOM 42975 C C    . LEU F 1 32  ? 6.179    32.591  97.437  1.00 32.29  ? 68  LEU F C    1 
ATOM 42976 O O    . LEU F 1 32  ? 6.294    32.253  98.619  1.00 36.30  ? 68  LEU F O    1 
ATOM 42977 C CB   . LEU F 1 32  ? 3.698    32.948  97.242  1.00 32.74  ? 68  LEU F CB   1 
ATOM 42978 C CG   . LEU F 1 32  ? 3.810    34.462  97.426  1.00 35.08  ? 68  LEU F CG   1 
ATOM 42979 C CD1  . LEU F 1 32  ? 4.172    35.141  96.122  1.00 34.14  ? 68  LEU F CD1  1 
ATOM 42980 C CD2  . LEU F 1 32  ? 2.519    35.030  97.980  1.00 38.51  ? 68  LEU F CD2  1 
ATOM 42981 H H    . LEU F 1 32  ? 4.476    30.513  97.463  1.00 31.54  ? 68  LEU F H    1 
ATOM 42982 H HA   . LEU F 1 32  ? 5.035    32.530  95.739  1.00 31.67  ? 68  LEU F HA   1 
ATOM 42983 H HB2  . LEU F 1 32  ? 2.945    32.786  96.653  1.00 33.01  ? 68  LEU F HB2  1 
ATOM 42984 H HB3  . LEU F 1 32  ? 3.512    32.564  98.113  1.00 32.54  ? 68  LEU F HB3  1 
ATOM 42985 H HG   . LEU F 1 32  ? 4.513    34.651  98.066  1.00 35.29  ? 68  LEU F HG   1 
ATOM 42986 H HD11 . LEU F 1 32  ? 5.088    34.921  95.893  1.00 33.96  ? 68  LEU F HD11 1 
ATOM 42987 H HD12 . LEU F 1 32  ? 4.077    36.100  96.231  1.00 34.48  ? 68  LEU F HD12 1 
ATOM 42988 H HD13 . LEU F 1 32  ? 3.571    34.828  95.428  1.00 33.79  ? 68  LEU F HD13 1 
ATOM 42989 H HD21 . LEU F 1 32  ? 2.328    34.610  98.834  1.00 37.76  ? 68  LEU F HD21 1 
ATOM 42990 H HD22 . LEU F 1 32  ? 2.622    35.987  98.099  1.00 38.92  ? 68  LEU F HD22 1 
ATOM 42991 H HD23 . LEU F 1 32  ? 1.800    34.850  97.355  1.00 39.09  ? 68  LEU F HD23 1 
ATOM 42992 N N    . VAL F 1 33  ? 7.119    33.258  96.778  1.00 31.98  ? 69  VAL F N    1 
ATOM 42993 C CA   . VAL F 1 33  ? 8.450    33.489  97.319  1.00 30.48  ? 69  VAL F CA   1 
ATOM 42994 C C    . VAL F 1 33  ? 8.599    34.972  97.613  1.00 32.57  ? 69  VAL F C    1 
ATOM 42995 O O    . VAL F 1 33  ? 8.331    35.815  96.749  1.00 37.56  ? 69  VAL F O    1 
ATOM 42996 C CB   . VAL F 1 33  ? 9.539    32.998  96.352  1.00 31.08  ? 69  VAL F CB   1 
ATOM 42997 C CG1  . VAL F 1 33  ? 10.887   33.006  97.036  1.00 32.90  ? 69  VAL F CG1  1 
ATOM 42998 C CG2  . VAL F 1 33  ? 9.207    31.609  95.854  1.00 32.06  ? 69  VAL F CG2  1 
ATOM 42999 H H    . VAL F 1 33  ? 7.004    33.595  95.995  1.00 33.19  ? 69  VAL F H    1 
ATOM 43000 H HA   . VAL F 1 33  ? 8.546    33.002  98.152  1.00 31.92  ? 69  VAL F HA   1 
ATOM 43001 H HB   . VAL F 1 33  ? 9.582    33.593  95.587  1.00 31.85  ? 69  VAL F HB   1 
ATOM 43002 H HG11 . VAL F 1 33  ? 11.137   33.925  97.217  1.00 32.80  ? 69  VAL F HG11 1 
ATOM 43003 H HG12 . VAL F 1 33  ? 11.543   32.596  96.451  1.00 32.92  ? 69  VAL F HG12 1 
ATOM 43004 H HG13 . VAL F 1 33  ? 10.825   32.507  97.865  1.00 31.60  ? 69  VAL F HG13 1 
ATOM 43005 H HG21 . VAL F 1 33  ? 8.714    31.682  95.022  1.00 31.43  ? 69  VAL F HG21 1 
ATOM 43006 H HG22 . VAL F 1 33  ? 8.665    31.158  96.520  1.00 31.95  ? 69  VAL F HG22 1 
ATOM 43007 H HG23 . VAL F 1 33  ? 10.030   31.116  95.711  1.00 32.70  ? 69  VAL F HG23 1 
ATOM 43008 N N    . HIS F 1 34  ? 9.027    35.286  98.830  1.00 32.85  ? 70  HIS F N    1 
ATOM 43009 C CA   . HIS F 1 34  ? 9.189    36.654  99.296  1.00 30.44  ? 70  HIS F CA   1 
ATOM 43010 C C    . HIS F 1 34  ? 10.676   36.963  99.356  1.00 34.59  ? 70  HIS F C    1 
ATOM 43011 O O    . HIS F 1 34  ? 11.431   36.264  100.040 1.00 37.95  ? 70  HIS F O    1 
ATOM 43012 C CB   . HIS F 1 34  ? 8.534    36.839  100.664 1.00 32.13  ? 70  HIS F CB   1 
ATOM 43013 C CG   . HIS F 1 34  ? 8.645    38.227  101.207 1.00 32.11  ? 70  HIS F CG   1 
ATOM 43014 N ND1  . HIS F 1 34  ? 9.702    38.639  101.987 1.00 32.65  ? 70  HIS F ND1  1 
ATOM 43015 C CD2  . HIS F 1 34  ? 7.824    39.295  101.092 1.00 36.41  ? 70  HIS F CD2  1 
ATOM 43016 C CE1  . HIS F 1 34  ? 9.530    39.904  102.322 1.00 35.00  ? 70  HIS F CE1  1 
ATOM 43017 N NE2  . HIS F 1 34  ? 8.398    40.326  101.792 1.00 38.10  ? 70  HIS F NE2  1 
ATOM 43018 H H    . HIS F 1 34  ? 9.237    34.700  99.424  1.00 33.20  ? 70  HIS F H    1 
ATOM 43019 H HA   . HIS F 1 34  ? 8.771    37.265  98.669  1.00 31.95  ? 70  HIS F HA   1 
ATOM 43020 H HB2  . HIS F 1 34  ? 7.591    36.625  100.590 1.00 34.11  ? 70  HIS F HB2  1 
ATOM 43021 H HB3  . HIS F 1 34  ? 8.958    36.239  101.297 1.00 33.64  ? 70  HIS F HB3  1 
ATOM 43022 H HD2  . HIS F 1 34  ? 7.021    39.327  100.623 1.00 36.98  ? 70  HIS F HD2  1 
ATOM 43023 H HE1  . HIS F 1 34  ? 10.108   40.412  102.844 1.00 37.04  ? 70  HIS F HE1  1 
ATOM 43024 H HE2  . HIS F 1 34  ? 8.072    41.118  101.873 1.00 38.87  ? 70  HIS F HE2  1 
ATOM 43025 N N    . LEU F 1 35  ? 11.093   38.006  98.644  1.00 35.94  ? 71  LEU F N    1 
ATOM 43026 C CA   . LEU F 1 35  ? 12.501   38.353  98.509  1.00 31.40  ? 71  LEU F CA   1 
ATOM 43027 C C    . LEU F 1 35  ? 12.694   39.804  98.915  1.00 30.97  ? 71  LEU F C    1 
ATOM 43028 O O    . LEU F 1 35  ? 11.976   40.687  98.436  1.00 38.51  ? 71  LEU F O    1 
ATOM 43029 C CB   . LEU F 1 35  ? 12.983   38.123  97.074  1.00 32.82  ? 71  LEU F CB   1 
ATOM 43030 C CG   . LEU F 1 35  ? 14.450   38.426  96.779  1.00 35.50  ? 71  LEU F CG   1 
ATOM 43031 C CD1  . LEU F 1 35  ? 15.346   37.431  97.477  1.00 34.70  ? 71  LEU F CD1  1 
ATOM 43032 C CD2  . LEU F 1 35  ? 14.699   38.413  95.285  1.00 36.21  ? 71  LEU F CD2  1 
ATOM 43033 H H    . LEU F 1 35  ? 10.566   38.537  98.221  1.00 35.33  ? 71  LEU F H    1 
ATOM 43034 H HA   . LEU F 1 35  ? 13.031   37.797  99.101  1.00 32.97  ? 71  LEU F HA   1 
ATOM 43035 H HB2  . LEU F 1 35  ? 12.836   37.190  96.852  1.00 33.21  ? 71  LEU F HB2  1 
ATOM 43036 H HB3  . LEU F 1 35  ? 12.451   38.679  96.483  1.00 33.77  ? 71  LEU F HB3  1 
ATOM 43037 H HG   . LEU F 1 35  ? 14.667   39.311  97.111  1.00 35.34  ? 71  LEU F HG   1 
ATOM 43038 H HD11 . LEU F 1 35  ? 15.220   37.508  98.436  1.00 34.53  ? 71  LEU F HD11 1 
ATOM 43039 H HD12 . LEU F 1 35  ? 15.113   36.537  97.184  1.00 35.34  ? 71  LEU F HD12 1 
ATOM 43040 H HD13 . LEU F 1 35  ? 16.269   37.624  97.249  1.00 33.75  ? 71  LEU F HD13 1 
ATOM 43041 H HD21 . LEU F 1 35  ? 14.134   39.080  94.865  1.00 35.87  ? 71  LEU F HD21 1 
ATOM 43042 H HD22 . LEU F 1 35  ? 14.488   37.533  94.938  1.00 35.34  ? 71  LEU F HD22 1 
ATOM 43043 H HD23 . LEU F 1 35  ? 15.633   38.619  95.120  1.00 35.43  ? 71  LEU F HD23 1 
ATOM 43044 N N    . ASN F 1 36  ? 13.652   40.041  99.800  1.00 28.18  ? 72  ASN F N    1 
ATOM 43045 C CA   . ASN F 1 36  ? 14.048   41.382  100.194 1.00 30.95  ? 72  ASN F CA   1 
ATOM 43046 C C    . ASN F 1 36  ? 15.336   41.771  99.484  1.00 37.33  ? 72  ASN F C    1 
ATOM 43047 O O    . ASN F 1 36  ? 16.106   40.914  99.041  1.00 39.10  ? 72  ASN F O    1 
ATOM 43048 C CB   . ASN F 1 36  ? 14.249   41.464  101.705 1.00 31.12  ? 72  ASN F CB   1 
ATOM 43049 C CG   . ASN F 1 36  ? 12.981   41.812  102.444 1.00 36.21  ? 72  ASN F CG   1 
ATOM 43050 O OD1  . ASN F 1 36  ? 12.299   42.779  102.110 1.00 41.18  ? 72  ASN F OD1  1 
ATOM 43051 N ND2  . ASN F 1 36  ? 12.654   41.024  103.456 1.00 36.60  ? 72  ASN F ND2  1 
ATOM 43052 H H    . ASN F 1 36  ? 14.099   39.423  100.197 1.00 32.10  ? 72  ASN F H    1 
ATOM 43053 H HA   . ASN F 1 36  ? 13.356   42.013  99.942  1.00 32.76  ? 72  ASN F HA   1 
ATOM 43054 H HB2  . ASN F 1 36  ? 14.559   40.604  102.031 1.00 32.39  ? 72  ASN F HB2  1 
ATOM 43055 H HB3  . ASN F 1 36  ? 14.907   42.149  101.901 1.00 33.14  ? 72  ASN F HB3  1 
ATOM 43056 H HD21 . ASN F 1 36  ? 13.157   40.357  103.660 1.00 35.92  ? 72  ASN F HD21 1 
ATOM 43057 H HD22 . ASN F 1 36  ? 11.941   41.180  103.910 1.00 37.70  ? 72  ASN F HD22 1 
ATOM 43058 N N    . MET F 1 37  ? 15.567   43.074  99.373  1.00 38.38  ? 73  MET F N    1 
ATOM 43059 C CA   . MET F 1 37  ? 16.817   43.537  98.801  1.00 37.57  ? 73  MET F CA   1 
ATOM 43060 C C    . MET F 1 37  ? 17.959   43.236  99.771  1.00 39.18  ? 73  MET F C    1 
ATOM 43061 O O    . MET F 1 37  ? 17.784   43.313  100.990 1.00 41.02  ? 73  MET F O    1 
ATOM 43062 C CB   . MET F 1 37  ? 16.751   45.032  98.496  1.00 39.53  ? 73  MET F CB   1 
ATOM 43063 C CG   . MET F 1 37  ? 16.630   45.932  99.711  1.00 40.61  ? 73  MET F CG   1 
ATOM 43064 S SD   . MET F 1 37  ? 16.622   47.675  99.259  1.00 40.21  ? 73  MET F SD   1 
ATOM 43065 C CE   . MET F 1 37  ? 17.569   48.387  100.595 1.00 46.49  ? 73  MET F CE   1 
ATOM 43066 H H    . MET F 1 37  ? 15.026   43.697  99.616  1.00 37.46  ? 73  MET F H    1 
ATOM 43067 H HA   . MET F 1 37  ? 16.968   43.068  97.967  1.00 37.45  ? 73  MET F HA   1 
ATOM 43068 H HB2  . MET F 1 37  ? 17.560   45.286  98.024  1.00 39.80  ? 73  MET F HB2  1 
ATOM 43069 H HB3  . MET F 1 37  ? 15.980   45.198  97.931  1.00 38.50  ? 73  MET F HB3  1 
ATOM 43070 H HG2  . MET F 1 37  ? 15.800   45.735  100.171 1.00 39.60  ? 73  MET F HG2  1 
ATOM 43071 H HG3  . MET F 1 37  ? 17.384   45.781  100.302 1.00 40.39  ? 73  MET F HG3  1 
ATOM 43072 H HE1  . MET F 1 37  ? 17.062   48.308  101.418 1.00 45.71  ? 73  MET F HE1  1 
ATOM 43073 H HE2  . MET F 1 37  ? 17.737   49.322  100.398 1.00 44.56  ? 73  MET F HE2  1 
ATOM 43074 H HE3  . MET F 1 37  ? 18.409   47.909  100.676 1.00 45.48  ? 73  MET F HE3  1 
ATOM 43075 N N    . PRO F 1 38  ? 19.137   42.886  99.263  1.00 36.85  ? 74  PRO F N    1 
ATOM 43076 C CA   . PRO F 1 38  ? 20.208   42.422  100.147 1.00 37.17  ? 74  PRO F CA   1 
ATOM 43077 C C    . PRO F 1 38  ? 20.726   43.524  101.056 1.00 41.27  ? 74  PRO F C    1 
ATOM 43078 O O    . PRO F 1 38  ? 20.615   44.717  100.768 1.00 46.68  ? 74  PRO F O    1 
ATOM 43079 C CB   . PRO F 1 38  ? 21.292   41.952  99.174  1.00 39.18  ? 74  PRO F CB   1 
ATOM 43080 C CG   . PRO F 1 38  ? 21.028   42.704  97.928  1.00 39.24  ? 74  PRO F CG   1 
ATOM 43081 C CD   . PRO F 1 38  ? 19.551   42.874  97.850  1.00 37.93  ? 74  PRO F CD   1 
ATOM 43082 H HA   . PRO F 1 38  ? 19.908   41.671  100.682 1.00 38.19  ? 74  PRO F HA   1 
ATOM 43083 H HB2  . PRO F 1 38  ? 22.168   42.169  99.529  1.00 39.59  ? 74  PRO F HB2  1 
ATOM 43084 H HB3  . PRO F 1 38  ? 21.207   40.997  99.026  1.00 39.24  ? 74  PRO F HB3  1 
ATOM 43085 H HG2  . PRO F 1 38  ? 21.467   43.568  97.970  1.00 38.86  ? 74  PRO F HG2  1 
ATOM 43086 H HG3  . PRO F 1 38  ? 21.350   42.195  97.168  1.00 39.06  ? 74  PRO F HG3  1 
ATOM 43087 H HD2  . PRO F 1 38  ? 19.332   43.717  97.425  1.00 38.44  ? 74  PRO F HD2  1 
ATOM 43088 H HD3  . PRO F 1 38  ? 19.150   42.123  97.386  1.00 38.28  ? 74  PRO F HD3  1 
ATOM 43089 N N    . GLU F 1 39  ? 21.300   43.094  102.181 1.00 42.07  ? 75  GLU F N    1 
ATOM 43090 C CA   . GLU F 1 39  ? 21.892   44.038  103.120 1.00 44.51  ? 75  GLU F CA   1 
ATOM 43091 C C    . GLU F 1 39  ? 22.862   44.973  102.413 1.00 46.40  ? 75  GLU F C    1 
ATOM 43092 O O    . GLU F 1 39  ? 22.904   46.174  102.702 1.00 50.06  ? 75  GLU F O    1 
ATOM 43093 C CB   . GLU F 1 39  ? 22.599   43.276  104.241 1.00 50.76  ? 75  GLU F CB   1 
ATOM 43094 C CG   . GLU F 1 39  ? 23.392   44.160  105.197 1.00 55.71  ? 75  GLU F CG   1 
ATOM 43095 C CD   . GLU F 1 39  ? 24.844   44.329  104.785 1.00 61.81  ? 75  GLU F CD   1 
ATOM 43096 O OE1  . GLU F 1 39  ? 25.398   43.414  104.138 1.00 59.09  ? 75  GLU F OE1  1 
ATOM 43097 O OE2  . GLU F 1 39  ? 25.434   45.381  105.108 1.00 61.33  ? 75  GLU F OE2  1 
ATOM 43098 H H    . GLU F 1 39  ? 21.357   42.270  102.419 1.00 43.33  ? 75  GLU F H    1 
ATOM 43099 H HA   . GLU F 1 39  ? 21.189   44.576  103.517 1.00 46.16  ? 75  GLU F HA   1 
ATOM 43100 H HB2  . GLU F 1 39  ? 21.931   42.805  104.763 1.00 49.41  ? 75  GLU F HB2  1 
ATOM 43101 H HB3  . GLU F 1 39  ? 23.210   42.637  103.843 1.00 50.97  ? 75  GLU F HB3  1 
ATOM 43102 H HG2  . GLU F 1 39  ? 22.984   45.039  105.225 1.00 54.15  ? 75  GLU F HG2  1 
ATOM 43103 H HG3  . GLU F 1 39  ? 23.377   43.759  106.080 1.00 54.00  ? 75  GLU F HG3  1 
ATOM 43104 N N    . SER F 1 40  ? 23.653   44.438  101.489 1.00 45.16  ? 76  SER F N    1 
ATOM 43105 C CA   . SER F 1 40  ? 24.550   45.248  100.683 1.00 45.08  ? 76  SER F CA   1 
ATOM 43106 C C    . SER F 1 40  ? 24.616   44.661  99.284  1.00 42.96  ? 76  SER F C    1 
ATOM 43107 O O    . SER F 1 40  ? 24.367   43.472  99.075  1.00 45.45  ? 76  SER F O    1 
ATOM 43108 C CB   . SER F 1 40  ? 25.951   45.320  101.298 1.00 50.08  ? 76  SER F CB   1 
ATOM 43109 O OG   . SER F 1 40  ? 26.544   44.036  101.359 1.00 49.97  ? 76  SER F OG   1 
ATOM 43110 H H    . SER F 1 40  ? 23.688   43.597  101.309 1.00 46.38  ? 76  SER F H    1 
ATOM 43111 H HA   . SER F 1 40  ? 24.199   46.150  100.618 1.00 46.58  ? 76  SER F HA   1 
ATOM 43112 H HB2  . SER F 1 40  ? 26.506   45.899  100.752 1.00 49.75  ? 76  SER F HB2  1 
ATOM 43113 H HB3  . SER F 1 40  ? 25.883   45.679  102.196 1.00 50.19  ? 76  SER F HB3  1 
ATOM 43114 H HG   . SER F 1 40  ? 27.322   44.094  101.672 1.00 50.45  ? 76  SER F HG   1 
ATOM 43115 N N    . GLU F 1 41  ? 24.954   45.517  98.321  1.00 42.25  ? 77  GLU F N    1 
ATOM 43116 C CA   . GLU F 1 41  ? 25.128   45.075  96.946  1.00 43.08  ? 77  GLU F CA   1 
ATOM 43117 C C    . GLU F 1 41  ? 26.500   44.468  96.705  1.00 41.76  ? 77  GLU F C    1 
ATOM 43118 O O    . GLU F 1 41  ? 26.752   43.965  95.606  1.00 42.04  ? 77  GLU F O    1 
ATOM 43119 C CB   . GLU F 1 41  ? 24.915   46.247  95.986  1.00 48.08  ? 77  GLU F CB   1 
ATOM 43120 C CG   . GLU F 1 41  ? 23.568   46.934  96.118  1.00 53.24  ? 77  GLU F CG   1 
ATOM 43121 C CD   . GLU F 1 41  ? 22.408   46.014  95.802  1.00 56.63  ? 77  GLU F CD   1 
ATOM 43122 O OE1  . GLU F 1 41  ? 22.504   45.250  94.819  1.00 54.17  ? 77  GLU F OE1  1 
ATOM 43123 O OE2  . GLU F 1 41  ? 21.398   46.057  96.535  1.00 56.65  ? 77  GLU F OE2  1 
ATOM 43124 H H    . GLU F 1 41  ? 25.090   46.358  98.441  1.00 45.03  ? 77  GLU F H    1 
ATOM 43125 H HA   . GLU F 1 41  ? 24.462   44.399  96.745  1.00 45.26  ? 77  GLU F HA   1 
ATOM 43126 H HB2  . GLU F 1 41  ? 25.601   46.912  96.153  1.00 46.85  ? 77  GLU F HB2  1 
ATOM 43127 H HB3  . GLU F 1 41  ? 24.991   45.920  95.076  1.00 48.28  ? 77  GLU F HB3  1 
ATOM 43128 H HG2  . GLU F 1 41  ? 23.462   47.253  97.028  1.00 51.09  ? 77  GLU F HG2  1 
ATOM 43129 H HG3  . GLU F 1 41  ? 23.535   47.680  95.499  1.00 51.43  ? 77  GLU F HG3  1 
ATOM 43130 N N    . ASN F 1 42  ? 27.380   44.501  97.698  1.00 40.39  ? 78  ASN F N    1 
ATOM 43131 C CA   . ASN F 1 42  ? 28.771   44.124  97.519  1.00 35.48  ? 78  ASN F CA   1 
ATOM 43132 C C    . ASN F 1 42  ? 29.018   42.709  98.014  1.00 36.00  ? 78  ASN F C    1 
ATOM 43133 O O    . ASN F 1 42  ? 28.342   42.228  98.926  1.00 39.14  ? 78  ASN F O    1 
ATOM 43134 C CB   . ASN F 1 42  ? 29.680   45.095  98.269  1.00 36.96  ? 78  ASN F CB   1 
ATOM 43135 C CG   . ASN F 1 42  ? 29.335   46.538  98.001  1.00 43.62  ? 78  ASN F CG   1 
ATOM 43136 O OD1  . ASN F 1 42  ? 28.165   46.900  97.899  1.00 51.13  ? 78  ASN F OD1  1 
ATOM 43137 N ND2  . ASN F 1 42  ? 30.356   47.379  97.895  1.00 45.49  ? 78  ASN F ND2  1 
ATOM 43138 H H    . ASN F 1 42  ? 27.191   44.742  98.501  1.00 42.45  ? 78  ASN F H    1 
ATOM 43139 H HA   . ASN F 1 42  ? 28.996   44.162  96.576  1.00 38.99  ? 78  ASN F HA   1 
ATOM 43140 H HB2  . ASN F 1 42  ? 29.594   44.937  99.222  1.00 39.58  ? 78  ASN F HB2  1 
ATOM 43141 H HB3  . ASN F 1 42  ? 30.597   44.948  97.990  1.00 39.17  ? 78  ASN F HB3  1 
ATOM 43142 H HD21 . ASN F 1 42  ? 31.162   47.090  97.975  1.00 44.29  ? 78  ASN F HD21 1 
ATOM 43143 H HD22 . ASN F 1 42  ? 30.212   48.214  97.744  1.00 45.18  ? 78  ASN F HD22 1 
ATOM 43144 N N    . TYR F 1 43  ? 29.994   42.048  97.403  1.00 34.09  ? 79  TYR F N    1 
ATOM 43145 C CA   . TYR F 1 43  ? 30.462   40.768  97.906  1.00 28.97  ? 79  TYR F CA   1 
ATOM 43146 C C    . TYR F 1 43  ? 31.341   40.987  99.126  1.00 29.87  ? 79  TYR F C    1 
ATOM 43147 O O    . TYR F 1 43  ? 32.078   41.974  99.206  1.00 36.11  ? 79  TYR F O    1 
ATOM 43148 C CB   . TYR F 1 43  ? 31.241   40.025  96.826  1.00 29.81  ? 79  TYR F CB   1 
ATOM 43149 C CG   . TYR F 1 43  ? 30.393   39.488  95.703  1.00 30.09  ? 79  TYR F CG   1 
ATOM 43150 C CD1  . TYR F 1 43  ? 29.973   40.307  94.675  1.00 30.72  ? 79  TYR F CD1  1 
ATOM 43151 C CD2  . TYR F 1 43  ? 30.034   38.154  95.660  1.00 32.53  ? 79  TYR F CD2  1 
ATOM 43152 C CE1  . TYR F 1 43  ? 29.206   39.819  93.646  1.00 31.02  ? 79  TYR F CE1  1 
ATOM 43153 C CE2  . TYR F 1 43  ? 29.267   37.657  94.634  1.00 31.78  ? 79  TYR F CE2  1 
ATOM 43154 C CZ   . TYR F 1 43  ? 28.856   38.494  93.631  1.00 30.90  ? 79  TYR F CZ   1 
ATOM 43155 O OH   . TYR F 1 43  ? 28.090   38.001  92.606  1.00 35.27  ? 79  TYR F OH   1 
ATOM 43156 H H    . TYR F 1 43  ? 30.400   42.321  96.696  1.00 34.89  ? 79  TYR F H    1 
ATOM 43157 H HA   . TYR F 1 43  ? 29.703   40.223  98.167  1.00 30.93  ? 79  TYR F HA   1 
ATOM 43158 H HB2  . TYR F 1 43  ? 31.894   40.631  96.441  1.00 30.98  ? 79  TYR F HB2  1 
ATOM 43159 H HB3  . TYR F 1 43  ? 31.697   39.274  97.236  1.00 30.49  ? 79  TYR F HB3  1 
ATOM 43160 H HD1  . TYR F 1 43  ? 30.207   41.207  94.683  1.00 32.32  ? 79  TYR F HD1  1 
ATOM 43161 H HD2  . TYR F 1 43  ? 30.310   37.584  96.341  1.00 32.73  ? 79  TYR F HD2  1 
ATOM 43162 H HE1  . TYR F 1 43  ? 28.926   40.385  92.963  1.00 31.75  ? 79  TYR F HE1  1 
ATOM 43163 H HE2  . TYR F 1 43  ? 29.028   36.758  94.621  1.00 32.68  ? 79  TYR F HE2  1 
ATOM 43164 H HH   . TYR F 1 43  ? 27.904   38.617  92.066  1.00 33.94  ? 79  TYR F HH   1 
ATOM 43165 N N    . ARG F 1 44  ? 31.269   40.062  100.073 1.00 28.65  ? 80  ARG F N    1 
ATOM 43166 C CA   . ARG F 1 44  ? 32.046   40.124  101.298 1.00 29.62  ? 80  ARG F CA   1 
ATOM 43167 C C    . ARG F 1 44  ? 32.856   38.847  101.459 1.00 30.99  ? 80  ARG F C    1 
ATOM 43168 O O    . ARG F 1 44  ? 32.434   37.776  101.016 1.00 33.73  ? 80  ARG F O    1 
ATOM 43169 C CB   . ARG F 1 44  ? 31.134   40.318  102.511 1.00 33.26  ? 80  ARG F CB   1 
ATOM 43170 C CG   . ARG F 1 44  ? 30.273   41.568  102.456 1.00 37.02  ? 80  ARG F CG   1 
ATOM 43171 C CD   . ARG F 1 44  ? 29.427   41.703  103.707 1.00 40.28  ? 80  ARG F CD   1 
ATOM 43172 N NE   . ARG F 1 44  ? 30.045   42.573  104.700 1.00 44.94  ? 80  ARG F NE   1 
ATOM 43173 C CZ   . ARG F 1 44  ? 29.403   43.483  105.421 1.00 49.19  ? 80  ARG F CZ   1 
ATOM 43174 N NH1  . ARG F 1 44  ? 28.099   43.676  105.299 1.00 51.94  ? 80  ARG F NH1  1 
ATOM 43175 N NH2  . ARG F 1 44  ? 30.086   44.215  106.296 1.00 54.26  ? 80  ARG F NH2  1 
ATOM 43176 H H    . ARG F 1 44  ? 30.761   39.369  100.026 1.00 31.06  ? 80  ARG F H    1 
ATOM 43177 H HA   . ARG F 1 44  ? 32.662   40.872  101.256 1.00 31.73  ? 80  ARG F HA   1 
ATOM 43178 H HB2  . ARG F 1 44  ? 30.542   39.554  102.578 1.00 34.03  ? 80  ARG F HB2  1 
ATOM 43179 H HB3  . ARG F 1 44  ? 31.685   40.374  103.308 1.00 33.60  ? 80  ARG F HB3  1 
ATOM 43180 H HG2  . ARG F 1 44  ? 30.844   42.349  102.387 1.00 37.64  ? 80  ARG F HG2  1 
ATOM 43181 H HG3  . ARG F 1 44  ? 29.679   41.516  101.691 1.00 36.33  ? 80  ARG F HG3  1 
ATOM 43182 H HD2  . ARG F 1 44  ? 28.566   42.068  103.457 1.00 43.02  ? 80  ARG F HD2  1 
ATOM 43183 H HD3  . ARG F 1 44  ? 29.313   40.827  104.108 1.00 41.16  ? 80  ARG F HD3  1 
ATOM 43184 H HE   . ARG F 1 44  ? 30.897   42.519  104.799 1.00 45.34  ? 80  ARG F HE   1 
ATOM 43185 H HH11 . ARG F 1 44  ? 27.639   43.213  104.741 1.00 51.04  ? 80  ARG F HH11 1 
ATOM 43186 H HH12 . ARG F 1 44  ? 27.710   44.272  105.781 1.00 52.71  ? 80  ARG F HH12 1 
ATOM 43187 H HH21 . ARG F 1 44  ? 30.934   44.098  106.385 1.00 52.72  ? 80  ARG F HH21 1 
ATOM 43188 H HH22 . ARG F 1 44  ? 29.682   44.807  106.771 1.00 53.78  ? 80  ARG F HH22 1 
ATOM 43189 N N    . ARG F 1 45  ? 34.022   38.966  102.086 1.00 31.98  ? 81  ARG F N    1 
ATOM 43190 C CA   . ARG F 1 45  ? 34.822   37.820  102.495 1.00 32.34  ? 81  ARG F CA   1 
ATOM 43191 C C    . ARG F 1 45  ? 34.912   37.837  104.014 1.00 36.01  ? 81  ARG F C    1 
ATOM 43192 O O    . ARG F 1 45  ? 35.646   38.649  104.585 1.00 40.69  ? 81  ARG F O    1 
ATOM 43193 C CB   . ARG F 1 45  ? 36.217   37.864  101.874 1.00 36.61  ? 81  ARG F CB   1 
ATOM 43194 C CG   . ARG F 1 45  ? 37.158   36.798  102.410 1.00 41.28  ? 81  ARG F CG   1 
ATOM 43195 C CD   . ARG F 1 45  ? 38.512   36.854  101.743 1.00 38.53  ? 81  ARG F CD   1 
ATOM 43196 N NE   . ARG F 1 45  ? 39.207   38.103  102.026 1.00 36.92  ? 81  ARG F NE   1 
ATOM 43197 C CZ   . ARG F 1 45  ? 40.145   38.254  102.951 1.00 42.52  ? 81  ARG F CZ   1 
ATOM 43198 N NH1  . ARG F 1 45  ? 40.525   37.251  103.726 1.00 45.72  ? 81  ARG F NH1  1 
ATOM 43199 N NH2  . ARG F 1 45  ? 40.715   39.445  103.106 1.00 43.57  ? 81  ARG F NH2  1 
ATOM 43200 H H    . ARG F 1 45  ? 34.379   39.722  102.288 1.00 33.25  ? 81  ARG F H    1 
ATOM 43201 H HA   . ARG F 1 45  ? 34.386   36.999  102.220 1.00 33.96  ? 81  ARG F HA   1 
ATOM 43202 H HB2  . ARG F 1 45  ? 36.137   37.734  100.916 1.00 36.41  ? 81  ARG F HB2  1 
ATOM 43203 H HB3  . ARG F 1 45  ? 36.614   38.730  102.056 1.00 36.89  ? 81  ARG F HB3  1 
ATOM 43204 H HG2  . ARG F 1 45  ? 37.293   36.933  103.361 1.00 40.22  ? 81  ARG F HG2  1 
ATOM 43205 H HG3  . ARG F 1 45  ? 36.775   35.922  102.247 1.00 39.99  ? 81  ARG F HG3  1 
ATOM 43206 H HD2  . ARG F 1 45  ? 39.053   36.111  102.048 1.00 39.20  ? 81  ARG F HD2  1 
ATOM 43207 H HD3  . ARG F 1 45  ? 38.389   36.797  100.782 1.00 39.32  ? 81  ARG F HD3  1 
ATOM 43208 H HE   . ARG F 1 45  ? 39.003   38.790  101.552 1.00 38.50  ? 81  ARG F HE   1 
ATOM 43209 H HH11 . ARG F 1 45  ? 40.168   36.474  103.641 1.00 44.25  ? 81  ARG F HH11 1 
ATOM 43210 H HH12 . ARG F 1 45  ? 41.135   37.377  104.319 1.00 44.73  ? 81  ARG F HH12 1 
ATOM 43211 H HH21 . ARG F 1 45  ? 40.474   40.103  102.609 1.00 42.59  ? 81  ARG F HH21 1 
ATOM 43212 H HH22 . ARG F 1 45  ? 41.323   39.556  103.703 1.00 43.47  ? 81  ARG F HH22 1 
ATOM 43213 N N    . VAL F 1 46  ? 34.173   36.941  104.662 1.00 34.68  ? 82  VAL F N    1 
ATOM 43214 C CA   . VAL F 1 46  ? 33.968   36.986  106.104 1.00 34.16  ? 82  VAL F CA   1 
ATOM 43215 C C    . VAL F 1 46  ? 34.605   35.755  106.726 1.00 35.89  ? 82  VAL F C    1 
ATOM 43216 O O    . VAL F 1 46  ? 34.426   34.639  106.229 1.00 40.02  ? 82  VAL F O    1 
ATOM 43217 C CB   . VAL F 1 46  ? 32.474   37.059  106.468 1.00 38.16  ? 82  VAL F CB   1 
ATOM 43218 C CG1  . VAL F 1 46  ? 32.303   37.154  107.968 1.00 40.39  ? 82  VAL F CG1  1 
ATOM 43219 C CG2  . VAL F 1 46  ? 31.812   38.239  105.785 1.00 39.52  ? 82  VAL F CG2  1 
ATOM 43220 H H    . VAL F 1 46  ? 33.773   36.283  104.279 1.00 35.67  ? 82  VAL F H    1 
ATOM 43221 H HA   . VAL F 1 46  ? 34.406   37.772  106.467 1.00 36.45  ? 82  VAL F HA   1 
ATOM 43222 H HB   . VAL F 1 46  ? 32.033   36.249  106.166 1.00 38.02  ? 82  VAL F HB   1 
ATOM 43223 H HG11 . VAL F 1 46  ? 32.483   36.288  108.365 1.00 39.96  ? 82  VAL F HG11 1 
ATOM 43224 H HG12 . VAL F 1 46  ? 31.392   37.425  108.162 1.00 41.31  ? 82  VAL F HG12 1 
ATOM 43225 H HG13 . VAL F 1 46  ? 32.923   37.815  108.313 1.00 40.49  ? 82  VAL F HG13 1 
ATOM 43226 H HG21 . VAL F 1 46  ? 32.055   38.247  104.846 1.00 37.78  ? 82  VAL F HG21 1 
ATOM 43227 H HG22 . VAL F 1 46  ? 30.851   38.151  105.874 1.00 40.03  ? 82  VAL F HG22 1 
ATOM 43228 H HG23 . VAL F 1 46  ? 32.108   39.057  106.213 1.00 39.38  ? 82  VAL F HG23 1 
ATOM 43229 N N    . VAL F 1 47  ? 35.341   35.960  107.814 1.00 36.73  ? 83  VAL F N    1 
ATOM 43230 C CA   . VAL F 1 47  ? 35.985   34.889  108.564 1.00 35.52  ? 83  VAL F CA   1 
ATOM 43231 C C    . VAL F 1 47  ? 35.277   34.755  109.904 1.00 38.97  ? 83  VAL F C    1 
ATOM 43232 O O    . VAL F 1 47  ? 35.040   35.755  110.591 1.00 41.88  ? 83  VAL F O    1 
ATOM 43233 C CB   . VAL F 1 47  ? 37.486   35.156  108.763 1.00 36.78  ? 83  VAL F CB   1 
ATOM 43234 C CG1  . VAL F 1 47  ? 38.109   34.081  109.636 1.00 38.39  ? 83  VAL F CG1  1 
ATOM 43235 C CG2  . VAL F 1 47  ? 38.197   35.223  107.426 1.00 40.84  ? 83  VAL F CG2  1 
ATOM 43236 H H    . VAL F 1 47  ? 35.486   36.740  108.149 1.00 37.86  ? 83  VAL F H    1 
ATOM 43237 H HA   . VAL F 1 47  ? 35.885   34.053  108.082 1.00 36.89  ? 83  VAL F HA   1 
ATOM 43238 H HB   . VAL F 1 47  ? 37.601   36.009  109.210 1.00 38.12  ? 83  VAL F HB   1 
ATOM 43239 H HG11 . VAL F 1 47  ? 37.777   34.174  110.542 1.00 40.06  ? 83  VAL F HG11 1 
ATOM 43240 H HG12 . VAL F 1 47  ? 37.872   33.209  109.283 1.00 38.53  ? 83  VAL F HG12 1 
ATOM 43241 H HG13 . VAL F 1 47  ? 39.072   34.192  109.630 1.00 39.10  ? 83  VAL F HG13 1 
ATOM 43242 H HG21 . VAL F 1 47  ? 37.646   35.711  106.794 1.00 39.57  ? 83  VAL F HG21 1 
ATOM 43243 H HG22 . VAL F 1 47  ? 39.044   35.680  107.545 1.00 40.32  ? 83  VAL F HG22 1 
ATOM 43244 H HG23 . VAL F 1 47  ? 38.354   34.321  107.105 1.00 39.68  ? 83  VAL F HG23 1 
ATOM 43245 N N    . VAL F 1 48  ? 34.946   33.521  110.274 1.00 40.20  ? 84  VAL F N    1 
ATOM 43246 C CA   . VAL F 1 48  ? 34.326   33.202  111.553 1.00 37.63  ? 84  VAL F CA   1 
ATOM 43247 C C    . VAL F 1 48  ? 35.344   32.427  112.374 1.00 38.77  ? 84  VAL F C    1 
ATOM 43248 O O    . VAL F 1 48  ? 35.998   31.515  111.856 1.00 43.16  ? 84  VAL F O    1 
ATOM 43249 C CB   . VAL F 1 48  ? 33.032   32.390  111.368 1.00 37.60  ? 84  VAL F CB   1 
ATOM 43250 C CG1  . VAL F 1 48  ? 32.463   31.973  112.714 1.00 41.43  ? 84  VAL F CG1  1 
ATOM 43251 C CG2  . VAL F 1 48  ? 32.010   33.184  110.584 1.00 40.58  ? 84  VAL F CG2  1 
ATOM 43252 H H    . VAL F 1 48  ? 35.078   32.829  109.781 1.00 39.69  ? 84  VAL F H    1 
ATOM 43253 H HA   . VAL F 1 48  ? 34.109   34.021  112.025 1.00 39.87  ? 84  VAL F HA   1 
ATOM 43254 H HB   . VAL F 1 48  ? 33.233   31.585  110.867 1.00 38.28  ? 84  VAL F HB   1 
ATOM 43255 H HG11 . VAL F 1 48  ? 33.061   31.334  113.131 1.00 40.51  ? 84  VAL F HG11 1 
ATOM 43256 H HG12 . VAL F 1 48  ? 32.373   32.759  113.275 1.00 41.39  ? 84  VAL F HG12 1 
ATOM 43257 H HG13 . VAL F 1 48  ? 31.595   31.564  112.574 1.00 40.80  ? 84  VAL F HG13 1 
ATOM 43258 H HG21 . VAL F 1 48  ? 32.443   33.607  109.827 1.00 40.43  ? 84  VAL F HG21 1 
ATOM 43259 H HG22 . VAL F 1 48  ? 31.321   32.577  110.274 1.00 40.41  ? 84  VAL F HG22 1 
ATOM 43260 H HG23 . VAL F 1 48  ? 31.618   33.856  111.163 1.00 40.78  ? 84  VAL F HG23 1 
ATOM 43261 N N    . ASN F 1 49  ? 35.501   32.802  113.644 1.00 39.66  ? 85  ASN F N    1 
ATOM 43262 C CA   . ASN F 1 49  ? 36.489   32.158  114.513 1.00 42.98  ? 85  ASN F CA   1 
ATOM 43263 C C    . ASN F 1 49  ? 35.956   32.208  115.947 1.00 46.53  ? 85  ASN F C    1 
ATOM 43264 O O    . ASN F 1 49  ? 36.069   33.229  116.629 1.00 50.89  ? 85  ASN F O    1 
ATOM 43265 C CB   . ASN F 1 49  ? 37.846   32.833  114.396 1.00 45.97  ? 85  ASN F CB   1 
ATOM 43266 C CG   . ASN F 1 49  ? 38.906   32.158  115.234 1.00 48.06  ? 85  ASN F CG   1 
ATOM 43267 O OD1  . ASN F 1 49  ? 38.685   31.084  115.789 1.00 48.02  ? 85  ASN F OD1  1 
ATOM 43268 N ND2  . ASN F 1 49  ? 40.069   32.787  115.331 1.00 50.67  ? 85  ASN F ND2  1 
ATOM 43269 H H    . ASN F 1 49  ? 35.050   33.428  114.025 1.00 41.98  ? 85  ASN F H    1 
ATOM 43270 H HA   . ASN F 1 49  ? 36.587   31.228  114.256 1.00 43.55  ? 85  ASN F HA   1 
ATOM 43271 H HB2  . ASN F 1 49  ? 38.132   32.807  113.469 1.00 45.84  ? 85  ASN F HB2  1 
ATOM 43272 H HB3  . ASN F 1 49  ? 37.768   33.753  114.694 1.00 46.75  ? 85  ASN F HB3  1 
ATOM 43273 H HD21 . ASN F 1 49  ? 40.187   33.538  114.928 1.00 49.72  ? 85  ASN F HD21 1 
ATOM 43274 H HD22 . ASN F 1 49  ? 40.705   32.445  115.797 1.00 50.33  ? 85  ASN F HD22 1 
ATOM 43275 N N    . ASN F 1 50  ? 35.383   31.092  116.395 1.00 45.61  ? 86  ASN F N    1 
ATOM 43276 C CA   . ASN F 1 50  ? 34.827   30.987  117.743 1.00 46.19  ? 86  ASN F CA   1 
ATOM 43277 C C    . ASN F 1 50  ? 35.894   30.513  118.733 1.00 48.19  ? 86  ASN F C    1 
ATOM 43278 O O    . ASN F 1 50  ? 35.772   29.484  119.395 1.00 51.44  ? 86  ASN F O    1 
ATOM 43279 C CB   . ASN F 1 50  ? 33.620   30.061  117.736 1.00 45.68  ? 86  ASN F CB   1 
ATOM 43280 C CG   . ASN F 1 50  ? 33.984   28.633  117.406 1.00 49.05  ? 86  ASN F CG   1 
ATOM 43281 O OD1  . ASN F 1 50  ? 34.974   28.376  116.724 1.00 50.21  ? 86  ASN F OD1  1 
ATOM 43282 N ND2  . ASN F 1 50  ? 33.183   27.691  117.887 1.00 50.65  ? 86  ASN F ND2  1 
ATOM 43283 H H    . ASN F 1 50  ? 35.305   30.372  115.932 1.00 46.18  ? 86  ASN F H    1 
ATOM 43284 H HA   . ASN F 1 50  ? 34.527   31.864  118.029 1.00 47.09  ? 86  ASN F HA   1 
ATOM 43285 H HB2  . ASN F 1 50  ? 33.209   30.070  118.615 1.00 46.53  ? 86  ASN F HB2  1 
ATOM 43286 H HB3  . ASN F 1 50  ? 32.986   30.370  117.070 1.00 46.27  ? 86  ASN F HB3  1 
ATOM 43287 H HD21 . ASN F 1 50  ? 32.499   27.909  118.360 1.00 49.96  ? 86  ASN F HD21 1 
ATOM 43288 H HD22 . ASN F 1 50  ? 33.349   26.863  117.726 1.00 50.69  ? 86  ASN F HD22 1 
ATOM 43289 N N    . LEU F 1 51  ? 36.962   31.304  118.830 1.00 48.29  ? 87  LEU F N    1 
ATOM 43290 C CA   . LEU F 1 51  ? 38.065   30.945  119.712 1.00 50.93  ? 87  LEU F CA   1 
ATOM 43291 C C    . LEU F 1 51  ? 37.596   30.813  121.156 1.00 56.20  ? 87  LEU F C    1 
ATOM 43292 O O    . LEU F 1 51  ? 38.155   30.026  121.927 1.00 58.43  ? 87  LEU F O    1 
ATOM 43293 C CB   . LEU F 1 51  ? 39.179   31.985  119.597 1.00 51.50  ? 87  LEU F CB   1 
ATOM 43294 C CG   . LEU F 1 51  ? 40.376   31.808  120.531 1.00 57.11  ? 87  LEU F CG   1 
ATOM 43295 C CD1  . LEU F 1 51  ? 41.055   30.473  120.291 1.00 54.23  ? 87  LEU F CD1  1 
ATOM 43296 C CD2  . LEU F 1 51  ? 41.363   32.950  120.348 1.00 58.17  ? 87  LEU F CD2  1 
ATOM 43297 H H    . LEU F 1 51  ? 37.068   32.043  118.402 1.00 49.45  ? 87  LEU F H    1 
ATOM 43298 H HA   . LEU F 1 51  ? 38.423   30.088  119.433 1.00 51.16  ? 87  LEU F HA   1 
ATOM 43299 H HB2  . LEU F 1 51  ? 39.519   31.964  118.689 1.00 50.96  ? 87  LEU F HB2  1 
ATOM 43300 H HB3  . LEU F 1 51  ? 38.799   32.859  119.778 1.00 51.69  ? 87  LEU F HB3  1 
ATOM 43301 H HG   . LEU F 1 51  ? 40.068   31.828  121.450 1.00 56.51  ? 87  LEU F HG   1 
ATOM 43302 H HD11 . LEU F 1 51  ? 40.444   29.760  120.534 1.00 54.21  ? 87  LEU F HD11 1 
ATOM 43303 H HD12 . LEU F 1 51  ? 41.854   30.425  120.839 1.00 55.24  ? 87  LEU F HD12 1 
ATOM 43304 H HD13 . LEU F 1 51  ? 41.292   30.403  119.354 1.00 53.67  ? 87  LEU F HD13 1 
ATOM 43305 H HD21 . LEU F 1 51  ? 42.093   32.838  120.977 1.00 57.64  ? 87  LEU F HD21 1 
ATOM 43306 H HD22 . LEU F 1 51  ? 41.703   32.931  119.440 1.00 56.37  ? 87  LEU F HD22 1 
ATOM 43307 H HD23 . LEU F 1 51  ? 40.908   33.790  120.515 1.00 56.69  ? 87  LEU F HD23 1 
ATOM 43308 N N    . ASP F 1 52  ? 36.567   31.571  121.538 1.00 53.99  ? 88  ASP F N    1 
ATOM 43309 C CA   . ASP F 1 52  ? 36.078   31.512  122.911 1.00 50.11  ? 88  ASP F CA   1 
ATOM 43310 C C    . ASP F 1 52  ? 35.573   30.119  123.259 1.00 52.21  ? 88  ASP F C    1 
ATOM 43311 O O    . ASP F 1 52  ? 35.848   29.605  124.349 1.00 55.12  ? 88  ASP F O    1 
ATOM 43312 C CB   . ASP F 1 52  ? 34.972   32.544  123.115 1.00 54.54  ? 88  ASP F CB   1 
ATOM 43313 C CG   . ASP F 1 52  ? 33.816   32.356  122.154 1.00 61.19  ? 88  ASP F CG   1 
ATOM 43314 O OD1  . ASP F 1 52  ? 33.958   31.563  121.200 1.00 57.33  ? 88  ASP F OD1  1 
ATOM 43315 O OD2  . ASP F 1 52  ? 32.766   33.003  122.350 1.00 66.54  ? 88  ASP F OD2  1 
ATOM 43316 H H    . ASP F 1 52  ? 36.142   32.118  121.029 1.00 53.67  ? 88  ASP F H    1 
ATOM 43317 H HA   . ASP F 1 52  ? 36.806   31.729  123.514 1.00 52.45  ? 88  ASP F HA   1 
ATOM 43318 H HB2  . ASP F 1 52  ? 34.627   32.464  124.018 1.00 55.34  ? 88  ASP F HB2  1 
ATOM 43319 H HB3  . ASP F 1 52  ? 35.337   33.432  122.976 1.00 55.15  ? 88  ASP F HB3  1 
ATOM 43320 N N    . LYS F 1 53  ? 34.829   29.492  122.348 1.00 52.78  ? 89  LYS F N    1 
ATOM 43321 C CA   . LYS F 1 53  ? 34.260   28.182  122.640 1.00 52.50  ? 89  LYS F CA   1 
ATOM 43322 C C    . LYS F 1 53  ? 35.322   27.091  122.604 1.00 54.11  ? 89  LYS F C    1 
ATOM 43323 O O    . LYS F 1 53  ? 35.357   26.226  123.485 1.00 55.02  ? 89  LYS F O    1 
ATOM 43324 C CB   . LYS F 1 53  ? 33.134   27.876  121.654 1.00 53.98  ? 89  LYS F CB   1 
ATOM 43325 C CG   . LYS F 1 53  ? 32.182   26.754  122.070 1.00 59.46  ? 89  LYS F CG   1 
ATOM 43326 C CD   . LYS F 1 53  ? 31.549   26.950  123.449 1.00 62.08  ? 89  LYS F CD   1 
ATOM 43327 C CE   . LYS F 1 53  ? 30.488   28.042  123.440 1.00 63.08  ? 89  LYS F CE   1 
ATOM 43328 N NZ   . LYS F 1 53  ? 29.165   27.554  122.965 1.00 62.58  ? 89  LYS F NZ   1 
ATOM 43329 H H    . LYS F 1 53  ? 34.641   29.799  121.567 1.00 54.02  ? 89  LYS F H    1 
ATOM 43330 H HA   . LYS F 1 53  ? 33.899   28.209  123.537 1.00 54.47  ? 89  LYS F HA   1 
ATOM 43331 H HB2  . LYS F 1 53  ? 32.606   28.680  121.533 1.00 54.34  ? 89  LYS F HB2  1 
ATOM 43332 H HB3  . LYS F 1 53  ? 33.531   27.621  120.806 1.00 53.59  ? 89  LYS F HB3  1 
ATOM 43333 H HG2  . LYS F 1 53  ? 31.464   26.701  121.424 1.00 57.78  ? 89  LYS F HG2  1 
ATOM 43334 H HG3  . LYS F 1 53  ? 32.674   25.917  122.085 1.00 58.00  ? 89  LYS F HG3  1 
ATOM 43335 H HD2  . LYS F 1 53  ? 31.115   26.121  123.707 1.00 60.86  ? 89  LYS F HD2  1 
ATOM 43336 H HD3  . LYS F 1 53  ? 32.220   27.179  124.107 1.00 59.76  ? 89  LYS F HD3  1 
ATOM 43337 H HE2  . LYS F 1 53  ? 30.375   28.377  124.343 1.00 61.88  ? 89  LYS F HE2  1 
ATOM 43338 H HE3  . LYS F 1 53  ? 30.773   28.761  122.854 1.00 60.86  ? 89  LYS F HE3  1 
ATOM 43339 H HZ1  . LYS F 1 53  ? 29.238   27.242  122.136 1.00 59.50  ? 89  LYS F HZ1  1 
ATOM 43340 H HZ2  . LYS F 1 53  ? 28.574   28.220  122.971 1.00 60.96  ? 89  LYS F HZ2  1 
ATOM 43341 H HZ3  . LYS F 1 53  ? 28.872   26.902  123.495 1.00 61.46  ? 89  LYS F HZ3  1 
ATOM 43342 N N    . THR F 1 54  ? 36.199   27.114  121.601 1.00 53.68  ? 90  THR F N    1 
ATOM 43343 C CA   . THR F 1 54  ? 37.245   26.108  121.477 1.00 50.45  ? 90  THR F CA   1 
ATOM 43344 C C    . THR F 1 54  ? 38.466   26.412  122.332 1.00 47.81  ? 90  THR F C    1 
ATOM 43345 O O    . THR F 1 54  ? 39.392   25.597  122.370 1.00 49.50  ? 90  THR F O    1 
ATOM 43346 C CB   . THR F 1 54  ? 37.684   25.962  120.016 1.00 52.32  ? 90  THR F CB   1 
ATOM 43347 O OG1  . THR F 1 54  ? 38.034   27.245  119.484 1.00 55.71  ? 90  THR F OG1  1 
ATOM 43348 C CG2  . THR F 1 54  ? 36.575   25.352  119.182 1.00 49.90  ? 90  THR F CG2  1 
ATOM 43349 H H    . THR F 1 54  ? 36.207   27.707  120.978 1.00 52.88  ? 90  THR F H    1 
ATOM 43350 H HA   . THR F 1 54  ? 36.890   25.253  121.764 1.00 51.65  ? 90  THR F HA   1 
ATOM 43351 H HB   . THR F 1 54  ? 38.455   25.375  119.971 1.00 52.46  ? 90  THR F HB   1 
ATOM 43352 H HG1  . THR F 1 54  ? 37.349   27.726  119.416 1.00 53.18  ? 90  THR F HG1  1 
ATOM 43353 H HG21 . THR F 1 54  ? 36.871   25.245  118.265 1.00 50.88  ? 90  THR F HG21 1 
ATOM 43354 H HG22 . THR F 1 54  ? 36.332   24.484  119.538 1.00 50.37  ? 90  THR F HG22 1 
ATOM 43355 H HG23 . THR F 1 54  ? 35.796   25.930  119.197 1.00 51.55  ? 90  THR F HG23 1 
ATOM 43356 N N    . ALA F 1 55  ? 38.496   27.559  123.011 1.00 50.31  ? 91  ALA F N    1 
ATOM 43357 C CA   . ALA F 1 55  ? 39.556   27.815  123.974 1.00 52.99  ? 91  ALA F CA   1 
ATOM 43358 C C    . ALA F 1 55  ? 39.390   26.981  125.235 1.00 53.76  ? 91  ALA F C    1 
ATOM 43359 O O    . ALA F 1 55  ? 40.367   26.778  125.962 1.00 53.58  ? 91  ALA F O    1 
ATOM 43360 C CB   . ALA F 1 55  ? 39.596   29.298  124.336 1.00 53.75  ? 91  ALA F CB   1 
ATOM 43361 H H    . ALA F 1 55  ? 37.922   28.194  122.933 1.00 52.61  ? 91  ALA F H    1 
ATOM 43362 H HA   . ALA F 1 55  ? 40.409   27.582  123.574 1.00 52.43  ? 91  ALA F HA   1 
ATOM 43363 H HB1  . ALA F 1 55  ? 40.234   29.432  125.055 1.00 53.97  ? 91  ALA F HB1  1 
ATOM 43364 H HB2  . ALA F 1 55  ? 38.712   29.575  124.622 1.00 53.18  ? 91  ALA F HB2  1 
ATOM 43365 H HB3  . ALA F 1 55  ? 39.866   29.806  123.556 1.00 53.24  ? 91  ALA F HB3  1 
ATOM 43366 N N    . VAL F 1 56  ? 38.180   26.500  125.511 1.00 54.62  ? 92  VAL F N    1 
ATOM 43367 C CA   . VAL F 1 56  ? 37.964   25.592  126.630 1.00 49.51  ? 92  VAL F CA   1 
ATOM 43368 C C    . VAL F 1 56  ? 38.405   24.199  126.206 1.00 49.19  ? 92  VAL F C    1 
ATOM 43369 O O    . VAL F 1 56  ? 37.891   23.639  125.231 1.00 50.98  ? 92  VAL F O    1 
ATOM 43370 C CB   . VAL F 1 56  ? 36.495   25.601  127.073 1.00 52.13  ? 92  VAL F CB   1 
ATOM 43371 C CG1  . VAL F 1 56  ? 36.330   24.843  128.381 1.00 53.34  ? 92  VAL F CG1  1 
ATOM 43372 C CG2  . VAL F 1 56  ? 35.991   27.025  127.221 1.00 53.22  ? 92  VAL F CG2  1 
ATOM 43373 H H    . VAL F 1 56  ? 37.469   26.684  125.063 1.00 53.42  ? 92  VAL F H    1 
ATOM 43374 H HA   . VAL F 1 56  ? 38.510   25.871  127.381 1.00 51.17  ? 92  VAL F HA   1 
ATOM 43375 H HB   . VAL F 1 56  ? 35.957   25.160  126.398 1.00 52.12  ? 92  VAL F HB   1 
ATOM 43376 H HG11 . VAL F 1 56  ? 36.607   23.923  128.252 1.00 51.60  ? 92  VAL F HG11 1 
ATOM 43377 H HG12 . VAL F 1 56  ? 35.398   24.874  128.647 1.00 52.25  ? 92  VAL F HG12 1 
ATOM 43378 H HG13 . VAL F 1 56  ? 36.881   25.263  129.060 1.00 53.05  ? 92  VAL F HG13 1 
ATOM 43379 H HG21 . VAL F 1 56  ? 35.087   27.003  127.572 1.00 52.81  ? 92  VAL F HG21 1 
ATOM 43380 H HG22 . VAL F 1 56  ? 36.572   27.502  127.833 1.00 53.25  ? 92  VAL F HG22 1 
ATOM 43381 H HG23 . VAL F 1 56  ? 35.996   27.459  126.353 1.00 52.58  ? 92  VAL F HG23 1 
ATOM 43382 N N    . ASN F 1 57  ? 39.362   23.635  126.934 1.00 46.26  ? 93  ASN F N    1 
ATOM 43383 C CA   . ASN F 1 57  ? 39.917   22.344  126.560 1.00 46.12  ? 93  ASN F CA   1 
ATOM 43384 C C    . ASN F 1 57  ? 38.825   21.284  126.536 1.00 46.57  ? 93  ASN F C    1 
ATOM 43385 O O    . ASN F 1 57  ? 38.021   21.180  127.466 1.00 52.45  ? 93  ASN F O    1 
ATOM 43386 C CB   . ASN F 1 57  ? 41.023   21.950  127.533 1.00 48.94  ? 93  ASN F CB   1 
ATOM 43387 C CG   . ASN F 1 57  ? 42.188   22.912  127.504 1.00 49.83  ? 93  ASN F CG   1 
ATOM 43388 O OD1  . ASN F 1 57  ? 42.286   23.757  126.618 1.00 49.22  ? 93  ASN F OD1  1 
ATOM 43389 N ND2  . ASN F 1 57  ? 43.080   22.791  128.477 1.00 50.97  ? 93  ASN F ND2  1 
ATOM 43390 H H    . ASN F 1 57  ? 39.704   23.978  127.645 1.00 48.50  ? 93  ASN F H    1 
ATOM 43391 H HA   . ASN F 1 57  ? 40.300   22.407  125.671 1.00 48.22  ? 93  ASN F HA   1 
ATOM 43392 H HB2  . ASN F 1 57  ? 40.664   21.941  128.434 1.00 49.06  ? 93  ASN F HB2  1 
ATOM 43393 H HB3  . ASN F 1 57  ? 41.354   21.069  127.297 1.00 49.17  ? 93  ASN F HB3  1 
ATOM 43394 H HD21 . ASN F 1 57  ? 42.979   22.187  129.081 1.00 50.10  ? 93  ASN F HD21 1 
ATOM 43395 H HD22 . ASN F 1 57  ? 43.761   23.316  128.503 1.00 49.85  ? 93  ASN F HD22 1 
ATOM 43396 N N    . GLY F 1 58  ? 38.800   20.496  125.466 1.00 43.20  ? 94  GLY F N    1 
ATOM 43397 C CA   . GLY F 1 58  ? 37.807   19.463  125.289 1.00 42.64  ? 94  GLY F CA   1 
ATOM 43398 C C    . GLY F 1 58  ? 36.659   19.833  124.380 1.00 42.66  ? 94  GLY F C    1 
ATOM 43399 O O    . GLY F 1 58  ? 35.834   18.967  124.070 1.00 46.91  ? 94  GLY F O    1 
ATOM 43400 H H    . GLY F 1 58  ? 39.360   20.552  124.815 1.00 44.65  ? 94  GLY F H    1 
ATOM 43401 H HA2  . GLY F 1 58  ? 38.239   18.678  124.917 1.00 43.94  ? 94  GLY F HA2  1 
ATOM 43402 H HA3  . GLY F 1 58  ? 37.441   19.222  126.154 1.00 44.84  ? 94  GLY F HA3  1 
ATOM 43403 N N    . ASN F 1 59  ? 36.580   21.084  123.939 1.00 43.46  ? 95  ASN F N    1 
ATOM 43404 C CA   . ASN F 1 59  ? 35.486   21.556  123.107 1.00 45.20  ? 95  ASN F CA   1 
ATOM 43405 C C    . ASN F 1 59  ? 35.849   21.592  121.629 1.00 45.61  ? 95  ASN F C    1 
ATOM 43406 O O    . ASN F 1 59  ? 35.152   22.245  120.847 1.00 48.96  ? 95  ASN F O    1 
ATOM 43407 C CB   . ASN F 1 59  ? 35.049   22.948  123.569 1.00 48.44  ? 95  ASN F CB   1 
ATOM 43408 C CG   . ASN F 1 59  ? 34.070   22.897  124.716 1.00 49.05  ? 95  ASN F CG   1 
ATOM 43409 O OD1  . ASN F 1 59  ? 34.301   23.486  125.768 1.00 50.71  ? 95  ASN F OD1  1 
ATOM 43410 N ND2  . ASN F 1 59  ? 32.963   22.193  124.520 1.00 49.42  ? 95  ASN F ND2  1 
ATOM 43411 H H    . ASN F 1 59  ? 37.164   21.691  124.113 1.00 45.99  ? 95  ASN F H    1 
ATOM 43412 H HA   . ASN F 1 59  ? 34.733   20.955  123.210 1.00 46.13  ? 95  ASN F HA   1 
ATOM 43413 H HB2  . ASN F 1 59  ? 35.829   23.444  123.863 1.00 48.86  ? 95  ASN F HB2  1 
ATOM 43414 H HB3  . ASN F 1 59  ? 34.620   23.411  122.833 1.00 49.74  ? 95  ASN F HB3  1 
ATOM 43415 H HD21 . ASN F 1 59  ? 32.835   21.795  123.769 1.00 48.25  ? 95  ASN F HD21 1 
ATOM 43416 H HD22 . ASN F 1 59  ? 32.375   22.135  125.144 1.00 48.07  ? 95  ASN F HD22 1 
ATOM 43417 N N    . MET F 1 60  ? 36.915   20.898  121.230 1.00 45.67  ? 96  MET F N    1 
ATOM 43418 C CA   . MET F 1 60  ? 37.379   20.969  119.851 1.00 45.14  ? 96  MET F CA   1 
ATOM 43419 C C    . MET F 1 60  ? 36.300   20.574  118.852 1.00 45.18  ? 96  MET F C    1 
ATOM 43420 O O    . MET F 1 60  ? 36.280   21.109  117.740 1.00 49.84  ? 96  MET F O    1 
ATOM 43421 C CB   . MET F 1 60  ? 38.608   20.079  119.667 1.00 43.96  ? 96  MET F CB   1 
ATOM 43422 C CG   . MET F 1 60  ? 38.445   18.663  120.174 1.00 43.32  ? 96  MET F CG   1 
ATOM 43423 S SD   . MET F 1 60  ? 39.087   18.419  121.838 1.00 49.89  ? 96  MET F SD   1 
ATOM 43424 C CE   . MET F 1 60  ? 38.736   16.682  122.070 1.00 47.99  ? 96  MET F CE   1 
ATOM 43425 H H    . MET F 1 60  ? 37.382   20.383  121.737 1.00 46.07  ? 96  MET F H    1 
ATOM 43426 H HA   . MET F 1 60  ? 37.650   21.881  119.665 1.00 46.54  ? 96  MET F HA   1 
ATOM 43427 H HB2  . MET F 1 60  ? 38.815   20.029  118.721 1.00 45.16  ? 96  MET F HB2  1 
ATOM 43428 H HB3  . MET F 1 60  ? 39.354   20.477  120.143 1.00 44.91  ? 96  MET F HB3  1 
ATOM 43429 H HG2  . MET F 1 60  ? 37.502   18.437  120.183 1.00 44.16  ? 96  MET F HG2  1 
ATOM 43430 H HG3  . MET F 1 60  ? 38.923   18.062  119.581 1.00 44.32  ? 96  MET F HG3  1 
ATOM 43431 H HE1  . MET F 1 60  ? 38.897   16.446  122.995 1.00 47.00  ? 96  MET F HE1  1 
ATOM 43432 H HE2  . MET F 1 60  ? 39.315   16.163  121.489 1.00 46.43  ? 96  MET F HE2  1 
ATOM 43433 H HE3  . MET F 1 60  ? 37.807   16.516  121.845 1.00 46.44  ? 96  MET F HE3  1 
ATOM 43434 N N    . ALA F 1 61  ? 35.403   19.660  119.217 1.00 43.13  ? 97  ALA F N    1 
ATOM 43435 C CA   . ALA F 1 61  ? 34.348   19.249  118.300 1.00 41.64  ? 97  ALA F CA   1 
ATOM 43436 C C    . ALA F 1 61  ? 33.354   20.363  118.017 1.00 43.72  ? 97  ALA F C    1 
ATOM 43437 O O    . ALA F 1 61  ? 32.566   20.240  117.076 1.00 48.28  ? 97  ALA F O    1 
ATOM 43438 C CB   . ALA F 1 61  ? 33.612   18.033  118.859 1.00 46.89  ? 97  ALA F CB   1 
ATOM 43439 H H    . ALA F 1 61  ? 35.384   19.269  119.983 1.00 44.92  ? 97  ALA F H    1 
ATOM 43440 H HA   . ALA F 1 61  ? 34.751   18.990  117.457 1.00 43.39  ? 97  ALA F HA   1 
ATOM 43441 H HB1  . ALA F 1 61  ? 32.916   17.771  118.235 1.00 46.35  ? 97  ALA F HB1  1 
ATOM 43442 H HB2  . ALA F 1 61  ? 33.219   18.266  119.715 1.00 46.52  ? 97  ALA F HB2  1 
ATOM 43443 H HB3  . ALA F 1 61  ? 34.245   17.306  118.972 1.00 46.06  ? 97  ALA F HB3  1 
ATOM 43444 N N    . LEU F 1 62  ? 33.370   21.439  118.802 1.00 45.07  ? 98  LEU F N    1 
ATOM 43445 C CA   . LEU F 1 62  ? 32.498   22.582  118.583 1.00 44.78  ? 98  LEU F CA   1 
ATOM 43446 C C    . LEU F 1 62  ? 33.160   23.665  117.746 1.00 44.56  ? 98  LEU F C    1 
ATOM 43447 O O    . LEU F 1 62  ? 32.822   24.844  117.894 1.00 47.29  ? 98  LEU F O    1 
ATOM 43448 C CB   . LEU F 1 62  ? 32.046   23.162  119.923 1.00 46.31  ? 98  LEU F CB   1 
ATOM 43449 C CG   . LEU F 1 62  ? 31.333   22.197  120.867 1.00 46.15  ? 98  LEU F CG   1 
ATOM 43450 C CD1  . LEU F 1 62  ? 30.961   22.911  122.147 1.00 47.39  ? 98  LEU F CD1  1 
ATOM 43451 C CD2  . LEU F 1 62  ? 30.105   21.605  120.210 1.00 47.07  ? 98  LEU F CD2  1 
ATOM 43452 H H    . LEU F 1 62  ? 33.889   21.530  119.482 1.00 45.63  ? 98  LEU F H    1 
ATOM 43453 H HA   . LEU F 1 62  ? 31.708   22.284  118.106 1.00 45.12  ? 98  LEU F HA   1 
ATOM 43454 H HB2  . LEU F 1 62  ? 32.826   23.501  120.390 1.00 47.35  ? 98  LEU F HB2  1 
ATOM 43455 H HB3  . LEU F 1 62  ? 31.434   23.891  119.744 1.00 47.87  ? 98  LEU F HB3  1 
ATOM 43456 H HG   . LEU F 1 62  ? 31.936   21.471  121.090 1.00 46.32  ? 98  LEU F HG   1 
ATOM 43457 H HD11 . LEU F 1 62  ? 31.759   23.307  122.529 1.00 48.86  ? 98  LEU F HD11 1 
ATOM 43458 H HD12 . LEU F 1 62  ? 30.579   22.270  122.766 1.00 47.96  ? 98  LEU F HD12 1 
ATOM 43459 H HD13 . LEU F 1 62  ? 30.313   23.604  121.945 1.00 48.71  ? 98  LEU F HD13 1 
ATOM 43460 H HD21 . LEU F 1 62  ? 30.382   21.022  119.486 1.00 46.24  ? 98  LEU F HD21 1 
ATOM 43461 H HD22 . LEU F 1 62  ? 29.554   22.324  119.865 1.00 46.52  ? 98  LEU F HD22 1 
ATOM 43462 H HD23 . LEU F 1 62  ? 29.609   21.096  120.871 1.00 47.32  ? 98  LEU F HD23 1 
ATOM 43463 N N    . ASP F 1 63  ? 34.089   23.293  116.872 1.00 45.96  ? 99  ASP F N    1 
ATOM 43464 C CA   . ASP F 1 63  ? 34.774   24.274  116.044 1.00 45.03  ? 99  ASP F CA   1 
ATOM 43465 C C    . ASP F 1 63  ? 33.842   24.804  114.963 1.00 43.25  ? 99  ASP F C    1 
ATOM 43466 O O    . ASP F 1 63  ? 33.180   24.035  114.263 1.00 45.62  ? 99  ASP F O    1 
ATOM 43467 C CB   . ASP F 1 63  ? 36.013   23.645  115.412 1.00 45.26  ? 99  ASP F CB   1 
ATOM 43468 C CG   . ASP F 1 63  ? 36.863   24.652  114.676 1.00 46.53  ? 99  ASP F CG   1 
ATOM 43469 O OD1  . ASP F 1 63  ? 36.834   25.841  115.051 1.00 48.65  ? 99  ASP F OD1  1 
ATOM 43470 O OD2  . ASP F 1 63  ? 37.563   24.257  113.721 1.00 47.53  ? 99  ASP F OD2  1 
ATOM 43471 H H    . ASP F 1 63  ? 34.338   22.481  116.740 1.00 45.92  ? 99  ASP F H    1 
ATOM 43472 H HA   . ASP F 1 63  ? 35.056   25.019  116.596 1.00 46.41  ? 99  ASP F HA   1 
ATOM 43473 H HB2  . ASP F 1 63  ? 36.557   23.246  116.109 1.00 45.85  ? 99  ASP F HB2  1 
ATOM 43474 H HB3  . ASP F 1 63  ? 35.735   22.966  114.777 1.00 44.52  ? 99  ASP F HB3  1 
ATOM 43475 N N    . ASP F 1 64  ? 33.793   26.128  114.834 1.00 43.58  ? 100 ASP F N    1 
ATOM 43476 C CA   . ASP F 1 64  ? 33.004   26.799  113.811 1.00 43.40  ? 100 ASP F CA   1 
ATOM 43477 C C    . ASP F 1 64  ? 33.852   27.710  112.935 1.00 43.93  ? 100 ASP F C    1 
ATOM 43478 O O    . ASP F 1 64  ? 33.307   28.577  112.246 1.00 45.16  ? 100 ASP F O    1 
ATOM 43479 C CB   . ASP F 1 64  ? 31.876   27.603  114.459 1.00 47.03  ? 100 ASP F CB   1 
ATOM 43480 C CG   . ASP F 1 64  ? 30.645   26.768  114.722 1.00 51.00  ? 100 ASP F CG   1 
ATOM 43481 O OD1  . ASP F 1 64  ? 30.225   26.678  115.893 1.00 51.44  ? 100 ASP F OD1  1 
ATOM 43482 O OD2  . ASP F 1 64  ? 30.094   26.201  113.756 1.00 52.53  ? 100 ASP F OD2  1 
ATOM 43483 H H    . ASP F 1 64  ? 34.224   26.672  115.342 1.00 46.05  ? 100 ASP F H    1 
ATOM 43484 H HA   . ASP F 1 64  ? 32.598   26.130  113.237 1.00 44.68  ? 100 ASP F HA   1 
ATOM 43485 H HB2  . ASP F 1 64  ? 32.186   27.953  115.308 1.00 46.86  ? 100 ASP F HB2  1 
ATOM 43486 H HB3  . ASP F 1 64  ? 31.621   28.332  113.873 1.00 46.87  ? 100 ASP F HB3  1 
ATOM 43487 N N    . THR F 1 65  ? 35.168   27.533  112.942 1.00 43.22  ? 101 THR F N    1 
ATOM 43488 C CA   . THR F 1 65  ? 36.058   28.430  112.217 1.00 40.67  ? 101 THR F CA   1 
ATOM 43489 C C    . THR F 1 65  ? 35.991   28.146  110.722 1.00 39.54  ? 101 THR F C    1 
ATOM 43490 O O    . THR F 1 65  ? 36.048   26.987  110.303 1.00 45.56  ? 101 THR F O    1 
ATOM 43491 C CB   . THR F 1 65  ? 37.486   28.268  112.729 1.00 42.84  ? 101 THR F CB   1 
ATOM 43492 O OG1  . THR F 1 65  ? 37.505   28.425  114.153 1.00 46.55  ? 101 THR F OG1  1 
ATOM 43493 C CG2  . THR F 1 65  ? 38.404   29.296  112.098 1.00 44.41  ? 101 THR F CG2  1 
ATOM 43494 H H    . THR F 1 65  ? 35.573   26.899  113.358 1.00 44.20  ? 101 THR F H    1 
ATOM 43495 H HA   . THR F 1 65  ? 35.777   29.341  112.373 1.00 42.78  ? 101 THR F HA   1 
ATOM 43496 H HB   . THR F 1 65  ? 37.812   27.384  112.500 1.00 43.10  ? 101 THR F HB   1 
ATOM 43497 H HG1  . THR F 1 65  ? 37.046   27.822  114.516 1.00 45.84  ? 101 THR F HG1  1 
ATOM 43498 H HG21 . THR F 1 65  ? 39.283   29.247  112.505 1.00 44.94  ? 101 THR F HG21 1 
ATOM 43499 H HG22 . THR F 1 65  ? 38.045   30.186  112.231 1.00 44.19  ? 101 THR F HG22 1 
ATOM 43500 H HG23 . THR F 1 65  ? 38.488   29.129  111.146 1.00 43.96  ? 101 THR F HG23 1 
ATOM 43501 N N    . HIS F 1 66  ? 35.876   29.198  109.919 1.00 35.05  ? 102 HIS F N    1 
ATOM 43502 C CA   . HIS F 1 66  ? 35.844   29.053  108.469 1.00 32.50  ? 102 HIS F CA   1 
ATOM 43503 C C    . HIS F 1 66  ? 35.869   30.436  107.837 1.00 33.58  ? 102 HIS F C    1 
ATOM 43504 O O    . HIS F 1 66  ? 35.838   31.459  108.524 1.00 39.11  ? 102 HIS F O    1 
ATOM 43505 C CB   . HIS F 1 66  ? 34.615   28.270  108.004 1.00 33.48  ? 102 HIS F CB   1 
ATOM 43506 C CG   . HIS F 1 66  ? 33.329   29.020  108.145 1.00 32.71  ? 102 HIS F CG   1 
ATOM 43507 N ND1  . HIS F 1 66  ? 32.758   29.295  109.367 1.00 36.69  ? 102 HIS F ND1  1 
ATOM 43508 C CD2  . HIS F 1 66  ? 32.498   29.544  107.215 1.00 31.64  ? 102 HIS F CD2  1 
ATOM 43509 C CE1  . HIS F 1 66  ? 31.635   29.965  109.185 1.00 36.89  ? 102 HIS F CE1  1 
ATOM 43510 N NE2  . HIS F 1 66  ? 31.455   30.129  107.888 1.00 33.01  ? 102 HIS F NE2  1 
ATOM 43511 H H    . HIS F 1 66  ? 35.815   30.012  110.191 1.00 38.19  ? 102 HIS F H    1 
ATOM 43512 H HA   . HIS F 1 66  ? 36.636   28.577  108.182 1.00 35.50  ? 102 HIS F HA   1 
ATOM 43513 H HB2  . HIS F 1 66  ? 34.725   28.050  107.066 1.00 35.02  ? 102 HIS F HB2  1 
ATOM 43514 H HB3  . HIS F 1 66  ? 34.539   27.455  108.524 1.00 36.70  ? 102 HIS F HB3  1 
ATOM 43515 H HD1  . HIS F 1 66  ? 33.086   29.072  110.130 1.00 38.27  ? 102 HIS F HD1  1 
ATOM 43516 H HD2  . HIS F 1 66  ? 32.615   29.518  106.293 1.00 32.88  ? 102 HIS F HD2  1 
ATOM 43517 H HE1  . HIS F 1 66  ? 31.067   30.268  109.856 1.00 37.00  ? 102 HIS F HE1  1 
ATOM 43518 H HE2  . HIS F 1 66  ? 30.789   30.534  107.523 1.00 34.23  ? 102 HIS F HE2  1 
ATOM 43519 N N    . ALA F 1 67  ? 35.932   30.447  106.510 1.00 32.24  ? 103 ALA F N    1 
ATOM 43520 C CA   . ALA F 1 67  ? 35.838   31.658  105.713 1.00 31.08  ? 103 ALA F CA   1 
ATOM 43521 C C    . ALA F 1 67  ? 34.867   31.422  104.568 1.00 29.02  ? 103 ALA F C    1 
ATOM 43522 O O    . ALA F 1 67  ? 34.911   30.378  103.913 1.00 32.95  ? 103 ALA F O    1 
ATOM 43523 C CB   . ALA F 1 67  ? 37.205   32.073  105.167 1.00 36.93  ? 103 ALA F CB   1 
ATOM 43524 H H    . ALA F 1 67  ? 36.033   29.737  106.035 1.00 33.48  ? 103 ALA F H    1 
ATOM 43525 H HA   . ALA F 1 67  ? 35.495   32.381  106.261 1.00 33.69  ? 103 ALA F HA   1 
ATOM 43526 H HB1  . ALA F 1 67  ? 37.102   32.881  104.639 1.00 36.70  ? 103 ALA F HB1  1 
ATOM 43527 H HB2  . ALA F 1 67  ? 37.805   32.239  105.911 1.00 36.30  ? 103 ALA F HB2  1 
ATOM 43528 H HB3  . ALA F 1 67  ? 37.555   31.359  104.612 1.00 34.61  ? 103 ALA F HB3  1 
ATOM 43529 N N    . GLU F 1 68  ? 33.994   32.395  104.329 1.00 30.06  ? 104 GLU F N    1 
ATOM 43530 C CA   . GLU F 1 68  ? 32.974   32.284  103.299 1.00 30.65  ? 104 GLU F CA   1 
ATOM 43531 C C    . GLU F 1 68  ? 32.886   33.593  102.531 1.00 31.87  ? 104 GLU F C    1 
ATOM 43532 O O    . GLU F 1 68  ? 33.381   34.631  102.974 1.00 35.43  ? 104 GLU F O    1 
ATOM 43533 C CB   . GLU F 1 68  ? 31.605   31.935  103.897 1.00 31.62  ? 104 GLU F CB   1 
ATOM 43534 C CG   . GLU F 1 68  ? 31.023   33.021  104.789 1.00 30.88  ? 104 GLU F CG   1 
ATOM 43535 C CD   . GLU F 1 68  ? 29.683   32.642  105.379 1.00 33.62  ? 104 GLU F CD   1 
ATOM 43536 O OE1  . GLU F 1 68  ? 29.637   31.733  106.230 1.00 34.65  ? 104 GLU F OE1  1 
ATOM 43537 O OE2  . GLU F 1 68  ? 28.671   33.255  104.987 1.00 36.99  ? 104 GLU F OE2  1 
ATOM 43538 H H    . GLU F 1 68  ? 33.972   33.140  104.759 1.00 33.08  ? 104 GLU F H    1 
ATOM 43539 H HA   . GLU F 1 68  ? 33.221   31.584  102.675 1.00 31.60  ? 104 GLU F HA   1 
ATOM 43540 H HB2  . GLU F 1 68  ? 30.979   31.781  103.172 1.00 32.07  ? 104 GLU F HB2  1 
ATOM 43541 H HB3  . GLU F 1 68  ? 31.694   31.129  104.430 1.00 32.04  ? 104 GLU F HB3  1 
ATOM 43542 H HG2  . GLU F 1 68  ? 31.636   33.188  105.522 1.00 32.48  ? 104 GLU F HG2  1 
ATOM 43543 H HG3  . GLU F 1 68  ? 30.898   33.830  104.270 1.00 32.77  ? 104 GLU F HG3  1 
ATOM 43544 N N    . ILE F 1 69  ? 32.253   33.528  101.366 1.00 31.76  ? 105 ILE F N    1 
ATOM 43545 C CA   . ILE F 1 69  ? 31.935   34.710  100.574 1.00 32.38  ? 105 ILE F CA   1 
ATOM 43546 C C    . ILE F 1 69  ? 30.438   34.954  100.689 1.00 31.55  ? 105 ILE F C    1 
ATOM 43547 O O    . ILE F 1 69  ? 29.632   34.143  100.221 1.00 34.00  ? 105 ILE F O    1 
ATOM 43548 C CB   . ILE F 1 69  ? 32.356   34.542  99.105  1.00 34.10  ? 105 ILE F CB   1 
ATOM 43549 C CG1  . ILE F 1 69  ? 33.865   34.311  98.989  1.00 33.97  ? 105 ILE F CG1  1 
ATOM 43550 C CG2  . ILE F 1 69  ? 31.940   35.756  98.293  1.00 33.90  ? 105 ILE F CG2  1 
ATOM 43551 C CD1  . ILE F 1 69  ? 34.715   35.466  99.471  1.00 34.43  ? 105 ILE F CD1  1 
ATOM 43552 H H    . ILE F 1 69  ? 31.990   32.794  101.005 1.00 32.52  ? 105 ILE F H    1 
ATOM 43553 H HA   . ILE F 1 69  ? 32.399   35.475  100.942 1.00 32.87  ? 105 ILE F HA   1 
ATOM 43554 H HB   . ILE F 1 69  ? 31.899   33.765  98.748  1.00 33.70  ? 105 ILE F HB   1 
ATOM 43555 H HG12 . ILE F 1 69  ? 34.102   33.530  99.513  1.00 33.63  ? 105 ILE F HG12 1 
ATOM 43556 H HG13 . ILE F 1 69  ? 34.083   34.155  98.057  1.00 33.70  ? 105 ILE F HG13 1 
ATOM 43557 H HG21 . ILE F 1 69  ? 32.414   35.745  97.446  1.00 33.81  ? 105 ILE F HG21 1 
ATOM 43558 H HG22 . ILE F 1 69  ? 30.984   35.721  98.136  1.00 33.13  ? 105 ILE F HG22 1 
ATOM 43559 H HG23 . ILE F 1 69  ? 32.168   36.560  98.787  1.00 32.82  ? 105 ILE F HG23 1 
ATOM 43560 H HD11 . ILE F 1 69  ? 35.649   35.255  99.315  1.00 34.80  ? 105 ILE F HD11 1 
ATOM 43561 H HD12 . ILE F 1 69  ? 34.473   36.268  98.983  1.00 34.06  ? 105 ILE F HD12 1 
ATOM 43562 H HD13 . ILE F 1 69  ? 34.563   35.598  100.420 1.00 34.20  ? 105 ILE F HD13 1 
ATOM 43563 N N    . VAL F 1 70  ? 30.067   36.069  101.308 1.00 29.30  ? 106 VAL F N    1 
ATOM 43564 C CA   . VAL F 1 70  ? 28.670   36.448  101.470 1.00 28.86  ? 106 VAL F CA   1 
ATOM 43565 C C    . VAL F 1 70  ? 28.263   37.229  100.227 1.00 30.90  ? 106 VAL F C    1 
ATOM 43566 O O    . VAL F 1 70  ? 28.666   38.380  100.046 1.00 34.04  ? 106 VAL F O    1 
ATOM 43567 C CB   . VAL F 1 70  ? 28.455   37.274  102.744 1.00 31.18  ? 106 VAL F CB   1 
ATOM 43568 C CG1  . VAL F 1 70  ? 26.976   37.477  103.007 1.00 32.61  ? 106 VAL F CG1  1 
ATOM 43569 C CG2  . VAL F 1 70  ? 29.120   36.610  103.934 1.00 34.01  ? 106 VAL F CG2  1 
ATOM 43570 H H    . VAL F 1 70  ? 30.619   36.633  101.649 1.00 31.45  ? 106 VAL F H    1 
ATOM 43571 H HA   . VAL F 1 70  ? 28.122   35.650  101.526 1.00 30.46  ? 106 VAL F HA   1 
ATOM 43572 H HB   . VAL F 1 70  ? 28.857   38.147  102.624 1.00 32.23  ? 106 VAL F HB   1 
ATOM 43573 H HG11 . VAL F 1 70  ? 26.518   37.638  102.168 1.00 31.44  ? 106 VAL F HG11 1 
ATOM 43574 H HG12 . VAL F 1 70  ? 26.617   36.682  103.431 1.00 33.47  ? 106 VAL F HG12 1 
ATOM 43575 H HG13 . VAL F 1 70  ? 26.863   38.244  103.591 1.00 33.50  ? 106 VAL F HG13 1 
ATOM 43576 H HG21 . VAL F 1 70  ? 30.069   36.512  103.761 1.00 33.43  ? 106 VAL F HG21 1 
ATOM 43577 H HG22 . VAL F 1 70  ? 28.985   37.166  104.717 1.00 35.44  ? 106 VAL F HG22 1 
ATOM 43578 H HG23 . VAL F 1 70  ? 28.714   35.740  104.076 1.00 33.85  ? 106 VAL F HG23 1 
ATOM 43579 N N    . THR F 1 71  ? 27.469   36.610  99.376  1.00 31.97  ? 107 THR F N    1 
ATOM 43580 C CA   . THR F 1 71  ? 27.009   37.218  98.141  1.00 29.66  ? 107 THR F CA   1 
ATOM 43581 C C    . THR F 1 71  ? 25.718   37.985  98.366  1.00 31.91  ? 107 THR F C    1 
ATOM 43582 O O    . THR F 1 71  ? 24.980   37.720  99.319  1.00 35.20  ? 107 THR F O    1 
ATOM 43583 C CB   . THR F 1 71  ? 26.784   36.150  97.068  1.00 29.89  ? 107 THR F CB   1 
ATOM 43584 O OG1  . THR F 1 71  ? 25.510   35.528  97.268  1.00 33.71  ? 107 THR F OG1  1 
ATOM 43585 C CG2  . THR F 1 71  ? 27.873   35.101  97.116  1.00 31.43  ? 107 THR F CG2  1 
ATOM 43586 H H    . THR F 1 71  ? 27.174   35.811  99.495  1.00 31.96  ? 107 THR F H    1 
ATOM 43587 H HA   . THR F 1 71  ? 27.687   37.834  97.823  1.00 30.86  ? 107 THR F HA   1 
ATOM 43588 H HB   . THR F 1 71  ? 26.802   36.567  96.192  1.00 30.53  ? 107 THR F HB   1 
ATOM 43589 H HG1  . THR F 1 71  ? 25.475   35.182  98.033  1.00 33.80  ? 107 THR F HG1  1 
ATOM 43590 H HG21 . THR F 1 71  ? 28.738   35.526  97.220  1.00 31.59  ? 107 THR F HG21 1 
ATOM 43591 H HG22 . THR F 1 71  ? 27.724   34.501  97.864  1.00 31.98  ? 107 THR F HG22 1 
ATOM 43592 H HG23 . THR F 1 71  ? 27.872   34.585  96.295  1.00 30.73  ? 107 THR F HG23 1 
ATOM 43593 N N    . PRO F 1 72  ? 25.408   38.954  97.500  1.00 32.86  ? 108 PRO F N    1 
ATOM 43594 C CA   . PRO F 1 72  ? 24.108   39.631  97.595  1.00 30.46  ? 108 PRO F CA   1 
ATOM 43595 C C    . PRO F 1 72  ? 22.966   38.844  96.985  1.00 30.93  ? 108 PRO F C    1 
ATOM 43596 O O    . PRO F 1 72  ? 21.815   39.282  97.092  1.00 34.21  ? 108 PRO F O    1 
ATOM 43597 C CB   . PRO F 1 72  ? 24.346   40.938  96.835  1.00 35.30  ? 108 PRO F CB   1 
ATOM 43598 C CG   . PRO F 1 72  ? 25.376   40.589  95.832  1.00 34.79  ? 108 PRO F CG   1 
ATOM 43599 C CD   . PRO F 1 72  ? 26.267   39.567  96.473  1.00 35.62  ? 108 PRO F CD   1 
ATOM 43600 H HA   . PRO F 1 72  ? 23.901   39.837  98.520  1.00 32.94  ? 108 PRO F HA   1 
ATOM 43601 H HB2  . PRO F 1 72  ? 23.523   41.225  96.409  1.00 36.94  ? 108 PRO F HB2  1 
ATOM 43602 H HB3  . PRO F 1 72  ? 24.675   41.616  97.445  1.00 37.24  ? 108 PRO F HB3  1 
ATOM 43603 H HG2  . PRO F 1 72  ? 24.949   40.220  95.043  1.00 34.02  ? 108 PRO F HG2  1 
ATOM 43604 H HG3  . PRO F 1 72  ? 25.884   41.383  95.601  1.00 35.53  ? 108 PRO F HG3  1 
ATOM 43605 H HD2  . PRO F 1 72  ? 26.543   38.901  95.823  1.00 33.81  ? 108 PRO F HD2  1 
ATOM 43606 H HD3  . PRO F 1 72  ? 27.033   39.996  96.884  1.00 34.37  ? 108 PRO F HD3  1 
ATOM 43607 N N    . TRP F 1 73  ? 23.240   37.709  96.351  1.00 31.31  ? 109 TRP F N    1 
ATOM 43608 C CA   . TRP F 1 73  ? 22.205   36.921  95.704  1.00 29.86  ? 109 TRP F CA   1 
ATOM 43609 C C    . TRP F 1 73  ? 21.541   35.976  96.700  1.00 30.32  ? 109 TRP F C    1 
ATOM 43610 O O    . TRP F 1 73  ? 22.039   35.739  97.802  1.00 31.22  ? 109 TRP F O    1 
ATOM 43611 C CB   . TRP F 1 73  ? 22.793   36.127  94.536  1.00 32.18  ? 109 TRP F CB   1 
ATOM 43612 C CG   . TRP F 1 73  ? 23.210   36.993  93.389  1.00 31.93  ? 109 TRP F CG   1 
ATOM 43613 C CD1  . TRP F 1 73  ? 24.327   37.763  93.314  1.00 32.25  ? 109 TRP F CD1  1 
ATOM 43614 C CD2  . TRP F 1 73  ? 22.509   37.184  92.157  1.00 30.76  ? 109 TRP F CD2  1 
ATOM 43615 N NE1  . TRP F 1 73  ? 24.368   38.423  92.115  1.00 31.76  ? 109 TRP F NE1  1 
ATOM 43616 C CE2  . TRP F 1 73  ? 23.262   38.084  91.386  1.00 30.53  ? 109 TRP F CE2  1 
ATOM 43617 C CE3  . TRP F 1 73  ? 21.317   36.683  91.634  1.00 34.15  ? 109 TRP F CE3  1 
ATOM 43618 C CZ2  . TRP F 1 73  ? 22.865   38.492  90.121  1.00 33.07  ? 109 TRP F CZ2  1 
ATOM 43619 C CZ3  . TRP F 1 73  ? 20.925   37.088  90.379  1.00 33.86  ? 109 TRP F CZ3  1 
ATOM 43620 C CH2  . TRP F 1 73  ? 21.696   37.983  89.635  1.00 34.63  ? 109 TRP F CH2  1 
ATOM 43621 H H    . TRP F 1 73  ? 24.028   37.371  96.283  1.00 32.38  ? 109 TRP F H    1 
ATOM 43622 H HA   . TRP F 1 73  ? 21.525   37.516  95.352  1.00 30.75  ? 109 TRP F HA   1 
ATOM 43623 H HB2  . TRP F 1 73  ? 23.574   35.642  94.845  1.00 31.75  ? 109 TRP F HB2  1 
ATOM 43624 H HB3  . TRP F 1 73  ? 22.123   35.505  94.212  1.00 32.14  ? 109 TRP F HB3  1 
ATOM 43625 H HD1  . TRP F 1 73  ? 24.971   37.835  93.980  1.00 31.82  ? 109 TRP F HD1  1 
ATOM 43626 H HE1  . TRP F 1 73  ? 24.989   38.960  91.863  1.00 31.89  ? 109 TRP F HE1  1 
ATOM 43627 H HE3  . TRP F 1 73  ? 20.796   36.088  92.124  1.00 33.91  ? 109 TRP F HE3  1 
ATOM 43628 H HZ2  . TRP F 1 73  ? 23.377   39.087  89.622  1.00 32.30  ? 109 TRP F HZ2  1 
ATOM 43629 H HZ3  . TRP F 1 73  ? 20.132   36.760  90.020  1.00 33.99  ? 109 TRP F HZ3  1 
ATOM 43630 H HH2  . TRP F 1 73  ? 21.406   38.239  88.789  1.00 34.43  ? 109 TRP F HH2  1 
ATOM 43631 N N    . SER F 1 74  ? 20.399   35.431  96.290  1.00 31.46  ? 110 SER F N    1 
ATOM 43632 C CA   . SER F 1 74  ? 19.639   34.485  97.092  1.00 29.49  ? 110 SER F CA   1 
ATOM 43633 C C    . SER F 1 74  ? 19.346   33.250  96.255  1.00 30.24  ? 110 SER F C    1 
ATOM 43634 O O    . SER F 1 74  ? 19.201   33.331  95.034  1.00 33.51  ? 110 SER F O    1 
ATOM 43635 C CB   . SER F 1 74  ? 18.330   35.098  97.600  1.00 33.24  ? 110 SER F CB   1 
ATOM 43636 O OG   . SER F 1 74  ? 18.579   36.215  98.432  1.00 37.75  ? 110 SER F OG   1 
ATOM 43637 H H    . SER F 1 74  ? 20.036   35.603  95.530  1.00 31.92  ? 110 SER F H    1 
ATOM 43638 H HA   . SER F 1 74  ? 20.165   34.215  97.860  1.00 30.63  ? 110 SER F HA   1 
ATOM 43639 H HB2  . SER F 1 74  ? 17.799   35.384  96.840  1.00 32.92  ? 110 SER F HB2  1 
ATOM 43640 H HB3  . SER F 1 74  ? 17.846   34.430  98.109  1.00 32.46  ? 110 SER F HB3  1 
ATOM 43641 H HG   . SER F 1 74  ? 19.024   36.792  98.013  1.00 35.08  ? 110 SER F HG   1 
ATOM 43642 N N    . LEU F 1 75  ? 19.262   32.106  96.923  1.00 32.58  ? 111 LEU F N    1 
ATOM 43643 C CA   . LEU F 1 75  ? 19.166   30.814  96.259  1.00 32.79  ? 111 LEU F CA   1 
ATOM 43644 C C    . LEU F 1 75  ? 17.760   30.251  96.408  1.00 34.01  ? 111 LEU F C    1 
ATOM 43645 O O    . LEU F 1 75  ? 17.226   30.186  97.519  1.00 36.65  ? 111 LEU F O    1 
ATOM 43646 C CB   . LEU F 1 75  ? 20.190   29.841  96.841  1.00 34.03  ? 111 LEU F CB   1 
ATOM 43647 C CG   . LEU F 1 75  ? 20.223   28.433  96.254  1.00 35.60  ? 111 LEU F CG   1 
ATOM 43648 C CD1  . LEU F 1 75  ? 20.759   28.455  94.840  1.00 35.56  ? 111 LEU F CD1  1 
ATOM 43649 C CD2  . LEU F 1 75  ? 21.063   27.524  97.127  1.00 36.80  ? 111 LEU F CD2  1 
ATOM 43650 H H    . LEU F 1 75  ? 19.256   32.052  97.782  1.00 33.15  ? 111 LEU F H    1 
ATOM 43651 H HA   . LEU F 1 75  ? 19.353   30.922  95.314  1.00 33.28  ? 111 LEU F HA   1 
ATOM 43652 H HB2  . LEU F 1 75  ? 21.073   30.222  96.715  1.00 34.13  ? 111 LEU F HB2  1 
ATOM 43653 H HB3  . LEU F 1 75  ? 20.015   29.750  97.791  1.00 34.28  ? 111 LEU F HB3  1 
ATOM 43654 H HG   . LEU F 1 75  ? 19.323   28.073  96.229  1.00 35.33  ? 111 LEU F HG   1 
ATOM 43655 H HD11 . LEU F 1 75  ? 20.178   29.003  94.290  1.00 35.67  ? 111 LEU F HD11 1 
ATOM 43656 H HD12 . LEU F 1 75  ? 21.655   28.827  94.848  1.00 34.88  ? 111 LEU F HD12 1 
ATOM 43657 H HD13 . LEU F 1 75  ? 20.780   27.548  94.498  1.00 35.90  ? 111 LEU F HD13 1 
ATOM 43658 H HD21 . LEU F 1 75  ? 20.699   27.522  98.026  1.00 35.91  ? 111 LEU F HD21 1 
ATOM 43659 H HD22 . LEU F 1 75  ? 21.975   27.854  97.139  1.00 35.41  ? 111 LEU F HD22 1 
ATOM 43660 H HD23 . LEU F 1 75  ? 21.041   26.626  96.759  1.00 36.61  ? 111 LEU F HD23 1 
ATOM 43661 N N    . VAL F 1 76  ? 17.171   29.844  95.291  1.00 34.53  ? 112 VAL F N    1 
ATOM 43662 C CA   . VAL F 1 76  ? 15.842   29.239  95.274  1.00 34.74  ? 112 VAL F CA   1 
ATOM 43663 C C    . VAL F 1 76  ? 16.072   27.739  95.135  1.00 37.59  ? 112 VAL F C    1 
ATOM 43664 O O    . VAL F 1 76  ? 16.208   27.206  94.033  1.00 39.06  ? 112 VAL F O    1 
ATOM 43665 C CB   . VAL F 1 76  ? 14.976   29.801  94.150  1.00 36.86  ? 112 VAL F CB   1 
ATOM 43666 C CG1  . VAL F 1 76  ? 13.555   29.285  94.268  1.00 36.30  ? 112 VAL F CG1  1 
ATOM 43667 C CG2  . VAL F 1 76  ? 15.002   31.316  94.175  1.00 38.17  ? 112 VAL F CG2  1 
ATOM 43668 H H    . VAL F 1 76  ? 17.528   29.909  94.511  1.00 35.43  ? 112 VAL F H    1 
ATOM 43669 H HA   . VAL F 1 76  ? 15.396   29.406  96.118  1.00 35.32  ? 112 VAL F HA   1 
ATOM 43670 H HB   . VAL F 1 76  ? 15.332   29.507  93.296  1.00 37.19  ? 112 VAL F HB   1 
ATOM 43671 H HG11 . VAL F 1 76  ? 13.561   28.319  94.181  1.00 36.77  ? 112 VAL F HG11 1 
ATOM 43672 H HG12 . VAL F 1 76  ? 13.017   29.676  93.562  1.00 36.69  ? 112 VAL F HG12 1 
ATOM 43673 H HG13 . VAL F 1 76  ? 13.199   29.537  95.134  1.00 35.94  ? 112 VAL F HG13 1 
ATOM 43674 H HG21 . VAL F 1 76  ? 15.741   31.628  93.628  1.00 37.03  ? 112 VAL F HG21 1 
ATOM 43675 H HG22 . VAL F 1 76  ? 15.120   31.612  95.090  1.00 37.22  ? 112 VAL F HG22 1 
ATOM 43676 H HG23 . VAL F 1 76  ? 14.163   31.653  93.825  1.00 38.05  ? 112 VAL F HG23 1 
ATOM 43677 N N    . ASP F 1 77  ? 16.111   27.047  96.270  1.00 38.83  ? 113 ASP F N    1 
ATOM 43678 C CA   . ASP F 1 77  ? 16.468   25.635  96.325  1.00 36.35  ? 113 ASP F CA   1 
ATOM 43679 C C    . ASP F 1 77  ? 15.238   24.816  96.685  1.00 35.42  ? 113 ASP F C    1 
ATOM 43680 O O    . ASP F 1 77  ? 14.591   25.075  97.704  1.00 38.93  ? 113 ASP F O    1 
ATOM 43681 C CB   . ASP F 1 77  ? 17.583   25.398  97.343  1.00 40.09  ? 113 ASP F CB   1 
ATOM 43682 C CG   . ASP F 1 77  ? 18.291   24.075  97.132  1.00 46.58  ? 113 ASP F CG   1 
ATOM 43683 O OD1  . ASP F 1 77  ? 18.644   23.766  95.975  1.00 48.40  ? 113 ASP F OD1  1 
ATOM 43684 O OD2  . ASP F 1 77  ? 18.492   23.344  98.122  1.00 43.64  ? 113 ASP F OD2  1 
ATOM 43685 H H    . ASP F 1 77  ? 15.929   27.383  97.040  1.00 38.46  ? 113 ASP F H    1 
ATOM 43686 H HA   . ASP F 1 77  ? 16.784   25.346  95.455  1.00 38.33  ? 113 ASP F HA   1 
ATOM 43687 H HB2  . ASP F 1 77  ? 18.240   26.107  97.265  1.00 39.05  ? 113 ASP F HB2  1 
ATOM 43688 H HB3  . ASP F 1 77  ? 17.202   25.395  98.235  1.00 39.92  ? 113 ASP F HB3  1 
ATOM 43689 N N    . ALA F 1 78  ? 14.927   23.828  95.852  1.00 32.29  ? 114 ALA F N    1 
ATOM 43690 C CA   . ALA F 1 78  ? 13.806   22.928  96.066  1.00 32.87  ? 114 ALA F CA   1 
ATOM 43691 C C    . ALA F 1 78  ? 14.242   21.483  96.242  1.00 35.76  ? 114 ALA F C    1 
ATOM 43692 O O    . ALA F 1 78  ? 13.467   20.573  95.935  1.00 35.38  ? 114 ALA F O    1 
ATOM 43693 C CB   . ALA F 1 78  ? 12.825   23.024  94.895  1.00 33.54  ? 114 ALA F CB   1 
ATOM 43694 H H    . ALA F 1 78  ? 15.369   23.656  95.134  1.00 34.90  ? 114 ALA F H    1 
ATOM 43695 H HA   . ALA F 1 78  ? 13.334   23.195  96.870  1.00 34.35  ? 114 ALA F HA   1 
ATOM 43696 H HB1  . ALA F 1 78  ? 12.075   22.432  95.063  1.00 35.01  ? 114 ALA F HB1  1 
ATOM 43697 H HB2  . ALA F 1 78  ? 12.512   23.940  94.818  1.00 34.42  ? 114 ALA F HB2  1 
ATOM 43698 H HB3  . ALA F 1 78  ? 13.279   22.760  94.080  1.00 33.88  ? 114 ALA F HB3  1 
ATOM 43699 N N    . ASN F 1 79  ? 15.461   21.249  96.722  1.00 37.05  ? 115 ASN F N    1 
ATOM 43700 C CA   . ASN F 1 79  ? 16.040   19.910  96.768  1.00 34.15  ? 115 ASN F CA   1 
ATOM 43701 C C    . ASN F 1 79  ? 15.790   19.252  98.128  1.00 34.75  ? 115 ASN F C    1 
ATOM 43702 O O    . ASN F 1 79  ? 16.704   18.861  98.850  1.00 37.67  ? 115 ASN F O    1 
ATOM 43703 C CB   . ASN F 1 79  ? 17.527   19.988  96.449  1.00 36.13  ? 115 ASN F CB   1 
ATOM 43704 C CG   . ASN F 1 79  ? 18.153   18.631  96.255  1.00 35.64  ? 115 ASN F CG   1 
ATOM 43705 O OD1  . ASN F 1 79  ? 17.462   17.619  96.198  1.00 37.15  ? 115 ASN F OD1  1 
ATOM 43706 N ND2  . ASN F 1 79  ? 19.471   18.601  96.155  1.00 37.60  ? 115 ASN F ND2  1 
ATOM 43707 H H    . ASN F 1 79  ? 15.980   21.861  97.033  1.00 37.14  ? 115 ASN F H    1 
ATOM 43708 H HA   . ASN F 1 79  ? 15.619   19.360  96.088  1.00 34.42  ? 115 ASN F HA   1 
ATOM 43709 H HB2  . ASN F 1 79  ? 17.648   20.493  95.630  1.00 36.21  ? 115 ASN F HB2  1 
ATOM 43710 H HB3  . ASN F 1 79  ? 17.985   20.429  97.181  1.00 37.57  ? 115 ASN F HB3  1 
ATOM 43711 H HD21 . ASN F 1 79  ? 19.923   19.332  96.200  1.00 37.32  ? 115 ASN F HD21 1 
ATOM 43712 H HD22 . ASN F 1 79  ? 19.877   17.851  96.044  1.00 38.64  ? 115 ASN F HD22 1 
ATOM 43713 N N    . ALA F 1 80  ? 14.511   19.137  98.469  1.00 32.80  ? 116 ALA F N    1 
ATOM 43714 C CA   . ALA F 1 80  ? 14.083   18.409  99.652  1.00 30.06  ? 116 ALA F CA   1 
ATOM 43715 C C    . ALA F 1 80  ? 12.788   17.678  99.336  1.00 30.66  ? 116 ALA F C    1 
ATOM 43716 O O    . ALA F 1 80  ? 11.975   18.147  98.537  1.00 32.69  ? 116 ALA F O    1 
ATOM 43717 C CB   . ALA F 1 80  ? 13.893   19.334  100.857 1.00 31.85  ? 116 ALA F CB   1 
ATOM 43718 H H    . ALA F 1 80  ? 13.862   19.480  98.021  1.00 33.94  ? 116 ALA F H    1 
ATOM 43719 H HA   . ALA F 1 80  ? 14.756   17.749  99.879  1.00 31.69  ? 116 ALA F HA   1 
ATOM 43720 H HB1  . ALA F 1 80  ? 13.598   18.805  101.616 1.00 31.10  ? 116 ALA F HB1  1 
ATOM 43721 H HB2  . ALA F 1 80  ? 14.738   19.762  101.062 1.00 32.26  ? 116 ALA F HB2  1 
ATOM 43722 H HB3  . ALA F 1 80  ? 13.225   20.003  100.641 1.00 32.80  ? 116 ALA F HB3  1 
ATOM 43723 N N    . TRP F 1 81  ? 12.603   16.522  99.973  1.00 29.32  ? 117 TRP F N    1 
ATOM 43724 C CA   . TRP F 1 81  ? 11.462   15.674  99.644  1.00 29.84  ? 117 TRP F CA   1 
ATOM 43725 C C    . TRP F 1 81  ? 10.144   16.363  99.969  1.00 30.10  ? 117 TRP F C    1 
ATOM 43726 O O    . TRP F 1 81  ? 9.167    16.233  99.223  1.00 31.65  ? 117 TRP F O    1 
ATOM 43727 C CB   . TRP F 1 81  ? 11.563   14.346  100.391 1.00 30.36  ? 117 TRP F CB   1 
ATOM 43728 C CG   . TRP F 1 81  ? 12.578   13.405  99.833  1.00 29.95  ? 117 TRP F CG   1 
ATOM 43729 C CD1  . TRP F 1 81  ? 13.778   13.085  100.381 1.00 28.55  ? 117 TRP F CD1  1 
ATOM 43730 C CD2  . TRP F 1 81  ? 12.480   12.658  98.616  1.00 28.28  ? 117 TRP F CD2  1 
ATOM 43731 N NE1  . TRP F 1 81  ? 14.436   12.183  99.586  1.00 30.21  ? 117 TRP F NE1  1 
ATOM 43732 C CE2  . TRP F 1 81  ? 13.659   11.906  98.494  1.00 28.45  ? 117 TRP F CE2  1 
ATOM 43733 C CE3  . TRP F 1 81  ? 11.509   12.554  97.619  1.00 31.61  ? 117 TRP F CE3  1 
ATOM 43734 C CZ2  . TRP F 1 81  ? 13.895   11.060  97.416  1.00 31.73  ? 117 TRP F CZ2  1 
ATOM 43735 C CZ3  . TRP F 1 81  ? 11.745   11.717  96.552  1.00 31.41  ? 117 TRP F CZ3  1 
ATOM 43736 C CH2  . TRP F 1 81  ? 12.927   10.980  96.458  1.00 31.85  ? 117 TRP F CH2  1 
ATOM 43737 H H    . TRP F 1 81  ? 13.114   16.212  100.591 1.00 30.43  ? 117 TRP F H    1 
ATOM 43738 H HA   . TRP F 1 81  ? 11.474   15.485  98.693  1.00 30.02  ? 117 TRP F HA   1 
ATOM 43739 H HB2  . TRP F 1 81  ? 11.801   14.525  101.314 1.00 29.82  ? 117 TRP F HB2  1 
ATOM 43740 H HB3  . TRP F 1 81  ? 10.700   13.904  100.356 1.00 29.94  ? 117 TRP F HB3  1 
ATOM 43741 H HD1  . TRP F 1 81  ? 14.106   13.423  101.182 1.00 28.02  ? 117 TRP F HD1  1 
ATOM 43742 H HE1  . TRP F 1 81  ? 15.211   11.848  99.747  1.00 30.00  ? 117 TRP F HE1  1 
ATOM 43743 H HE3  . TRP F 1 81  ? 10.719   13.041  97.675  1.00 31.28  ? 117 TRP F HE3  1 
ATOM 43744 H HZ2  . TRP F 1 81  ? 14.682   10.570  97.350  1.00 30.82  ? 117 TRP F HZ2  1 
ATOM 43745 H HZ3  . TRP F 1 81  ? 11.104   11.641  95.883  1.00 31.34  ? 117 TRP F HZ3  1 
ATOM 43746 H HH2  . TRP F 1 81  ? 13.058   10.423  95.725  1.00 31.84  ? 117 TRP F HH2  1 
ATOM 43747 N N    . GLY F 1 82  ? 10.094   17.099  101.079 1.00 30.57  ? 118 GLY F N    1 
ATOM 43748 C CA   . GLY F 1 82  ? 8.857    17.731  101.495 1.00 29.44  ? 118 GLY F CA   1 
ATOM 43749 C C    . GLY F 1 82  ? 8.386    18.832  100.574 1.00 30.06  ? 118 GLY F C    1 
ATOM 43750 O O    . GLY F 1 82  ? 7.227    19.247  100.664 1.00 34.74  ? 118 GLY F O    1 
ATOM 43751 H H    . GLY F 1 82  ? 10.762   17.244  101.601 1.00 31.18  ? 118 GLY F H    1 
ATOM 43752 H HA2  . GLY F 1 82  ? 8.160    17.057  101.540 1.00 29.83  ? 118 GLY F HA2  1 
ATOM 43753 H HA3  . GLY F 1 82  ? 8.973    18.108  102.381 1.00 29.98  ? 118 GLY F HA3  1 
ATOM 43754 N N    . VAL F 1 83  ? 9.260    19.325  99.696  1.00 28.19  ? 119 VAL F N    1 
ATOM 43755 C CA   . VAL F 1 83  ? 8.858    20.350  98.745  1.00 29.40  ? 119 VAL F CA   1 
ATOM 43756 C C    . VAL F 1 83  ? 7.942    19.785  97.671  1.00 28.74  ? 119 VAL F C    1 
ATOM 43757 O O    . VAL F 1 83  ? 7.256    20.548  96.984  1.00 30.62  ? 119 VAL F O    1 
ATOM 43758 C CB   . VAL F 1 83  ? 10.096   21.003  98.101  1.00 30.63  ? 119 VAL F CB   1 
ATOM 43759 C CG1  . VAL F 1 83  ? 9.684    22.047  97.085  1.00 30.86  ? 119 VAL F CG1  1 
ATOM 43760 C CG2  . VAL F 1 83  ? 10.984   21.626  99.162  1.00 32.14  ? 119 VAL F CG2  1 
ATOM 43761 H H    . VAL F 1 83  ? 10.084   19.085  99.635  1.00 29.92  ? 119 VAL F H    1 
ATOM 43762 H HA   . VAL F 1 83  ? 8.370    21.041  99.219  1.00 29.83  ? 119 VAL F HA   1 
ATOM 43763 H HB   . VAL F 1 83  ? 10.611   20.322  97.641  1.00 30.82  ? 119 VAL F HB   1 
ATOM 43764 H HG11 . VAL F 1 83  ? 9.386    21.603  96.275  1.00 30.67  ? 119 VAL F HG11 1 
ATOM 43765 H HG12 . VAL F 1 83  ? 8.963    22.581  97.455  1.00 31.08  ? 119 VAL F HG12 1 
ATOM 43766 H HG13 . VAL F 1 83  ? 10.447   22.613  96.887  1.00 31.34  ? 119 VAL F HG13 1 
ATOM 43767 H HG21 . VAL F 1 83  ? 11.073   21.017  99.911  1.00 31.91  ? 119 VAL F HG21 1 
ATOM 43768 H HG22 . VAL F 1 83  ? 11.857   21.800  98.775  1.00 31.73  ? 119 VAL F HG22 1 
ATOM 43769 H HG23 . VAL F 1 83  ? 10.585   22.460  99.455  1.00 31.61  ? 119 VAL F HG23 1 
ATOM 43770 N N    . TRP F 1 84  ? 7.900    18.467  97.516  1.00 28.76  ? 120 TRP F N    1 
ATOM 43771 C CA   . TRP F 1 84  ? 7.228    17.833  96.393  1.00 29.75  ? 120 TRP F CA   1 
ATOM 43772 C C    . TRP F 1 84  ? 6.098    16.901  96.790  1.00 32.01  ? 120 TRP F C    1 
ATOM 43773 O O    . TRP F 1 84  ? 5.156    16.741  96.013  1.00 37.15  ? 120 TRP F O    1 
ATOM 43774 C CB   . TRP F 1 84  ? 8.246    17.043  95.563  1.00 30.05  ? 120 TRP F CB   1 
ATOM 43775 C CG   . TRP F 1 84  ? 9.374    17.890  95.097  1.00 27.94  ? 120 TRP F CG   1 
ATOM 43776 C CD1  . TRP F 1 84  ? 10.601   18.005  95.672  1.00 29.00  ? 120 TRP F CD1  1 
ATOM 43777 C CD2  . TRP F 1 84  ? 9.378    18.759  93.965  1.00 27.48  ? 120 TRP F CD2  1 
ATOM 43778 N NE1  . TRP F 1 84  ? 11.372   18.888  94.967  1.00 28.78  ? 120 TRP F NE1  1 
ATOM 43779 C CE2  . TRP F 1 84  ? 10.643   19.365  93.912  1.00 28.27  ? 120 TRP F CE2  1 
ATOM 43780 C CE3  . TRP F 1 84  ? 8.435    19.083  92.989  1.00 30.68  ? 120 TRP F CE3  1 
ATOM 43781 C CZ2  . TRP F 1 84  ? 10.990   20.270  92.924  1.00 30.55  ? 120 TRP F CZ2  1 
ATOM 43782 C CZ3  . TRP F 1 84  ? 8.781    19.982  92.013  1.00 30.64  ? 120 TRP F CZ3  1 
ATOM 43783 C CH2  . TRP F 1 84  ? 10.047   20.566  91.985  1.00 30.68  ? 120 TRP F CH2  1 
ATOM 43784 H H    . TRP F 1 84  ? 8.259    17.907  98.060  1.00 30.22  ? 120 TRP F H    1 
ATOM 43785 H HA   . TRP F 1 84  ? 6.852    18.520  95.821  1.00 30.47  ? 120 TRP F HA   1 
ATOM 43786 H HB2  . TRP F 1 84  ? 8.611    16.326  96.105  1.00 29.98  ? 120 TRP F HB2  1 
ATOM 43787 H HB3  . TRP F 1 84  ? 7.802    16.677  94.782  1.00 30.53  ? 120 TRP F HB3  1 
ATOM 43788 H HD1  . TRP F 1 84  ? 10.878   17.550  96.433  1.00 29.85  ? 120 TRP F HD1  1 
ATOM 43789 H HE1  . TRP F 1 84  ? 12.182   19.104  95.155  1.00 30.29  ? 120 TRP F HE1  1 
ATOM 43790 H HE3  . TRP F 1 84  ? 7.589    18.698  93.000  1.00 30.62  ? 120 TRP F HE3  1 
ATOM 43791 H HZ2  . TRP F 1 84  ? 11.833   20.662  92.904  1.00 30.40  ? 120 TRP F HZ2  1 
ATOM 43792 H HZ3  . TRP F 1 84  ? 8.161    20.205  91.357  1.00 30.88  ? 120 TRP F HZ3  1 
ATOM 43793 H HH2  . TRP F 1 84  ? 10.254   21.172  91.311  1.00 30.54  ? 120 TRP F HH2  1 
ATOM 43794 N N    . PHE F 1 85  ? 6.160    16.287  97.965  1.00 31.76  ? 121 PHE F N    1 
ATOM 43795 C CA   . PHE F 1 85  ? 5.199    15.276  98.374  1.00 31.27  ? 121 PHE F CA   1 
ATOM 43796 C C    . PHE F 1 85  ? 4.612    15.625  99.732  1.00 31.21  ? 121 PHE F C    1 
ATOM 43797 O O    . PHE F 1 85  ? 5.330    16.057  100.638 1.00 33.33  ? 121 PHE F O    1 
ATOM 43798 C CB   . PHE F 1 85  ? 5.859    13.898  98.437  1.00 31.88  ? 121 PHE F CB   1 
ATOM 43799 C CG   . PHE F 1 85  ? 6.426    13.440  97.130  1.00 30.79  ? 121 PHE F CG   1 
ATOM 43800 C CD1  . PHE F 1 85  ? 5.598    13.028  96.108  1.00 32.95  ? 121 PHE F CD1  1 
ATOM 43801 C CD2  . PHE F 1 85  ? 7.790    13.425  96.924  1.00 32.10  ? 121 PHE F CD2  1 
ATOM 43802 C CE1  . PHE F 1 85  ? 6.122    12.608  94.910  1.00 34.51  ? 121 PHE F CE1  1 
ATOM 43803 C CE2  . PHE F 1 85  ? 8.313    13.006  95.727  1.00 33.47  ? 121 PHE F CE2  1 
ATOM 43804 C CZ   . PHE F 1 85  ? 7.478    12.596  94.721  1.00 31.95  ? 121 PHE F CZ   1 
ATOM 43805 H H    . PHE F 1 85  ? 6.765    16.444  98.555  1.00 31.69  ? 121 PHE F H    1 
ATOM 43806 H HA   . PHE F 1 85  ? 4.475    15.237  97.731  1.00 32.01  ? 121 PHE F HA   1 
ATOM 43807 H HB2  . PHE F 1 85  ? 6.584    13.926  99.081  1.00 31.70  ? 121 PHE F HB2  1 
ATOM 43808 H HB3  . PHE F 1 85  ? 5.197    13.247  98.716  1.00 31.81  ? 121 PHE F HB3  1 
ATOM 43809 H HD1  . PHE F 1 85  ? 4.677    13.032  96.231  1.00 33.74  ? 121 PHE F HD1  1 
ATOM 43810 H HD2  . PHE F 1 85  ? 8.361    13.700  97.604  1.00 31.61  ? 121 PHE F HD2  1 
ATOM 43811 H HE1  . PHE F 1 85  ? 5.555    12.330  94.227  1.00 35.90  ? 121 PHE F HE1  1 
ATOM 43812 H HE2  . PHE F 1 85  ? 9.234    12.998  95.599  1.00 33.36  ? 121 PHE F HE2  1 
ATOM 43813 H HZ   . PHE F 1 85  ? 7.833    12.312  93.910  1.00 33.06  ? 121 PHE F HZ   1 
ATOM 43814 N N    . ASN F 1 86  ? 3.305    15.437  99.865  1.00 31.78  ? 122 ASN F N    1 
ATOM 43815 C CA   . ASN F 1 86  ? 2.647    15.510  101.159 1.00 31.97  ? 122 ASN F CA   1 
ATOM 43816 C C    . ASN F 1 86  ? 2.616    14.120  101.778 1.00 32.21  ? 122 ASN F C    1 
ATOM 43817 O O    . ASN F 1 86  ? 2.984    13.134  101.139 1.00 34.31  ? 122 ASN F O    1 
ATOM 43818 C CB   . ASN F 1 86  ? 1.245    16.095  100.998 1.00 31.20  ? 122 ASN F CB   1 
ATOM 43819 C CG   . ASN F 1 86  ? 0.419    15.358  99.976  1.00 32.72  ? 122 ASN F CG   1 
ATOM 43820 O OD1  . ASN F 1 86  ? 0.787    14.276  99.528  1.00 38.97  ? 122 ASN F OD1  1 
ATOM 43821 N ND2  . ASN F 1 86  ? -0.708   15.941  99.598  1.00 33.71  ? 122 ASN F ND2  1 
ATOM 43822 H H    . ASN F 1 86  ? 2.776    15.264  99.211  1.00 32.33  ? 122 ASN F H    1 
ATOM 43823 H HA   . ASN F 1 86  ? 3.153    16.094  101.745 1.00 32.42  ? 122 ASN F HA   1 
ATOM 43824 H HB2  . ASN F 1 86  ? 0.773    16.056  101.842 1.00 32.36  ? 122 ASN F HB2  1 
ATOM 43825 H HB3  . ASN F 1 86  ? 1.322    17.017  100.708 1.00 32.39  ? 122 ASN F HB3  1 
ATOM 43826 H HD21 . ASN F 1 86  ? -0.934   16.700  99.935  1.00 32.92  ? 122 ASN F HD21 1 
ATOM 43827 H HD22 . ASN F 1 86  ? -1.216   15.561  99.017  1.00 33.80  ? 122 ASN F HD22 1 
ATOM 43828 N N    . PRO F 1 87  ? 2.197    14.004  103.037 1.00 28.65  ? 123 PRO F N    1 
ATOM 43829 C CA   . PRO F 1 87  ? 2.232    12.686  103.687 1.00 30.86  ? 123 PRO F CA   1 
ATOM 43830 C C    . PRO F 1 87  ? 1.462    11.603  102.951 1.00 30.98  ? 123 PRO F C    1 
ATOM 43831 O O    . PRO F 1 87  ? 1.901    10.449  102.949 1.00 35.33  ? 123 PRO F O    1 
ATOM 43832 C CB   . PRO F 1 87  ? 1.632    12.981  105.064 1.00 32.76  ? 123 PRO F CB   1 
ATOM 43833 C CG   . PRO F 1 87  ? 2.011    14.378  105.325 1.00 31.40  ? 123 PRO F CG   1 
ATOM 43834 C CD   . PRO F 1 87  ? 1.889    15.071  104.005 1.00 30.42  ? 123 PRO F CD   1 
ATOM 43835 H HA   . PRO F 1 87  ? 3.151    12.397  103.800 1.00 31.57  ? 123 PRO F HA   1 
ATOM 43836 H HB2  . PRO F 1 87  ? 0.669    12.892  105.023 1.00 32.26  ? 123 PRO F HB2  1 
ATOM 43837 H HB3  . PRO F 1 87  ? 2.013    12.384  105.728 1.00 32.36  ? 123 PRO F HB3  1 
ATOM 43838 H HG2  . PRO F 1 87  ? 1.400    14.765  105.972 1.00 31.51  ? 123 PRO F HG2  1 
ATOM 43839 H HG3  . PRO F 1 87  ? 2.924    14.415  105.649 1.00 31.01  ? 123 PRO F HG3  1 
ATOM 43840 H HD2  . PRO F 1 87  ? 0.983    15.392  103.881 1.00 31.85  ? 123 PRO F HD2  1 
ATOM 43841 H HD3  . PRO F 1 87  ? 2.535    15.790  103.939 1.00 31.23  ? 123 PRO F HD3  1 
ATOM 43842 N N    . GLY F 1 88  ? 0.329    11.928  102.326 1.00 29.52  ? 124 GLY F N    1 
ATOM 43843 C CA   . GLY F 1 88  ? -0.430   10.905  101.622 1.00 31.63  ? 124 GLY F CA   1 
ATOM 43844 C C    . GLY F 1 88  ? 0.283    10.371  100.394 1.00 33.59  ? 124 GLY F C    1 
ATOM 43845 O O    . GLY F 1 88  ? 0.317    9.158   100.159 1.00 38.83  ? 124 GLY F O    1 
ATOM 43846 H H    . GLY F 1 88  ? -0.013   12.716  102.299 1.00 31.63  ? 124 GLY F H    1 
ATOM 43847 H HA2  . GLY F 1 88  ? -0.593   10.160  102.223 1.00 32.49  ? 124 GLY F HA2  1 
ATOM 43848 H HA3  . GLY F 1 88  ? -1.285   11.269  101.345 1.00 32.73  ? 124 GLY F HA3  1 
ATOM 43849 N N    . ASP F 1 89  ? 0.856    11.265  99.588  1.00 31.57  ? 125 ASP F N    1 
ATOM 43850 C CA   . ASP F 1 89  ? 1.605    10.823  98.418  1.00 32.58  ? 125 ASP F CA   1 
ATOM 43851 C C    . ASP F 1 89  ? 2.813    9.998   98.829  1.00 33.89  ? 125 ASP F C    1 
ATOM 43852 O O    . ASP F 1 89  ? 3.145    8.996   98.183  1.00 38.49  ? 125 ASP F O    1 
ATOM 43853 C CB   . ASP F 1 89  ? 2.034    12.029  97.586  1.00 37.69  ? 125 ASP F CB   1 
ATOM 43854 C CG   . ASP F 1 89  ? 0.858    12.826  97.069  1.00 48.19  ? 125 ASP F CG   1 
ATOM 43855 O OD1  . ASP F 1 89  ? 1.063    13.980  96.644  1.00 47.91  ? 125 ASP F OD1  1 
ATOM 43856 O OD2  . ASP F 1 89  ? -0.272   12.296  97.080  1.00 51.77  ? 125 ASP F OD2  1 
ATOM 43857 H H    . ASP F 1 89  ? 0.826    12.118  99.695  1.00 34.80  ? 125 ASP F H    1 
ATOM 43858 H HA   . ASP F 1 89  ? 1.033    10.266  97.868  1.00 36.42  ? 125 ASP F HA   1 
ATOM 43859 H HB2  . ASP F 1 89  ? 2.571    12.618  98.139  1.00 36.58  ? 125 ASP F HB2  1 
ATOM 43860 H HB3  . ASP F 1 89  ? 2.552    11.724  96.824  1.00 38.53  ? 125 ASP F HB3  1 
ATOM 43861 N N    . TRP F 1 90  ? 3.482    10.406  99.905  1.00 33.40  ? 126 TRP F N    1 
ATOM 43862 C CA   . TRP F 1 90  ? 4.603    9.632   100.413 1.00 32.25  ? 126 TRP F CA   1 
ATOM 43863 C C    . TRP F 1 90  ? 4.152    8.256   100.876 1.00 33.24  ? 126 TRP F C    1 
ATOM 43864 O O    . TRP F 1 90  ? 4.852    7.262   100.661 1.00 39.17  ? 126 TRP F O    1 
ATOM 43865 C CB   . TRP F 1 90  ? 5.276    10.381  101.554 1.00 31.87  ? 126 TRP F CB   1 
ATOM 43866 C CG   . TRP F 1 90  ? 6.597    9.824   101.897 1.00 31.57  ? 126 TRP F CG   1 
ATOM 43867 C CD1  . TRP F 1 90  ? 6.943    9.193   103.047 1.00 33.17  ? 126 TRP F CD1  1 
ATOM 43868 C CD2  . TRP F 1 90  ? 7.766    9.839   101.077 1.00 31.08  ? 126 TRP F CD2  1 
ATOM 43869 N NE1  . TRP F 1 90  ? 8.256    8.812   103.000 1.00 32.53  ? 126 TRP F NE1  1 
ATOM 43870 C CE2  . TRP F 1 90  ? 8.785    9.199   101.798 1.00 31.90  ? 126 TRP F CE2  1 
ATOM 43871 C CE3  . TRP F 1 90  ? 8.049    10.333  99.803  1.00 35.41  ? 126 TRP F CE3  1 
ATOM 43872 C CZ2  . TRP F 1 90  ? 10.067   9.040   101.290 1.00 35.51  ? 126 TRP F CZ2  1 
ATOM 43873 C CZ3  . TRP F 1 90  ? 9.318    10.174  99.302  1.00 34.21  ? 126 TRP F CZ3  1 
ATOM 43874 C CH2  . TRP F 1 90  ? 10.313   9.534   100.042 1.00 33.77  ? 126 TRP F CH2  1 
ATOM 43875 H H    . TRP F 1 90  ? 3.307    11.120  100.352 1.00 34.06  ? 126 TRP F H    1 
ATOM 43876 H HA   . TRP F 1 90  ? 5.253    9.513   99.703  1.00 33.31  ? 126 TRP F HA   1 
ATOM 43877 H HB2  . TRP F 1 90  ? 5.400    11.307  101.292 1.00 32.27  ? 126 TRP F HB2  1 
ATOM 43878 H HB3  . TRP F 1 90  ? 4.712    10.332  102.342 1.00 32.44  ? 126 TRP F HB3  1 
ATOM 43879 H HD1  . TRP F 1 90  ? 6.371    9.040   103.763 1.00 33.43  ? 126 TRP F HD1  1 
ATOM 43880 H HE1  . TRP F 1 90  ? 8.679    8.399   103.624 1.00 32.89  ? 126 TRP F HE1  1 
ATOM 43881 H HE3  . TRP F 1 90  ? 7.392    10.762  99.304  1.00 34.57  ? 126 TRP F HE3  1 
ATOM 43882 H HZ2  . TRP F 1 90  ? 10.731   8.613   101.782 1.00 34.62  ? 126 TRP F HZ2  1 
ATOM 43883 H HZ3  . TRP F 1 90  ? 9.517    10.500  98.454  1.00 33.01  ? 126 TRP F HZ3  1 
ATOM 43884 H HH2  . TRP F 1 90  ? 11.163   9.441   99.676  1.00 32.55  ? 126 TRP F HH2  1 
ATOM 43885 N N    . GLN F 1 91  ? 2.997    8.181   101.537 1.00 33.22  ? 127 GLN F N    1 
ATOM 43886 C CA   . GLN F 1 91  ? 2.456    6.885   101.924 1.00 33.41  ? 127 GLN F CA   1 
ATOM 43887 C C    . GLN F 1 91  ? 2.252    6.006   100.704 1.00 33.42  ? 127 GLN F C    1 
ATOM 43888 O O    . GLN F 1 91  ? 2.652    4.838   100.687 1.00 36.96  ? 127 GLN F O    1 
ATOM 43889 C CB   . GLN F 1 91  ? 1.137    7.066   102.675 1.00 34.22  ? 127 GLN F CB   1 
ATOM 43890 C CG   . GLN F 1 91  ? 0.484    5.758   103.068 1.00 33.20  ? 127 GLN F CG   1 
ATOM 43891 C CD   . GLN F 1 91  ? -0.836   5.940   103.770 1.00 35.81  ? 127 GLN F CD   1 
ATOM 43892 O OE1  . GLN F 1 91  ? -1.675   6.730   103.345 1.00 41.54  ? 127 GLN F OE1  1 
ATOM 43893 N NE2  . GLN F 1 91  ? -1.036   5.194   104.846 1.00 36.63  ? 127 GLN F NE2  1 
ATOM 43894 H H    . GLN F 1 91  ? 2.517    8.855   101.768 1.00 34.27  ? 127 GLN F H    1 
ATOM 43895 H HA   . GLN F 1 91  ? 3.084    6.442   102.516 1.00 34.07  ? 127 GLN F HA   1 
ATOM 43896 H HB2  . GLN F 1 91  ? 1.303    7.571   103.484 1.00 34.61  ? 127 GLN F HB2  1 
ATOM 43897 H HB3  . GLN F 1 91  ? 0.514    7.550   102.110 1.00 34.26  ? 127 GLN F HB3  1 
ATOM 43898 H HG2  . GLN F 1 91  ? 0.321    5.228   102.273 1.00 34.64  ? 127 GLN F HG2  1 
ATOM 43899 H HG3  . GLN F 1 91  ? 1.079    5.282   103.667 1.00 33.78  ? 127 GLN F HG3  1 
ATOM 43900 H HE21 . GLN F 1 91  ? -0.425   4.648   105.109 1.00 36.76  ? 127 GLN F HE21 1 
ATOM 43901 H HE22 . GLN F 1 91  ? -1.774   5.256   105.282 1.00 36.50  ? 127 GLN F HE22 1 
ATOM 43902 N N    . LEU F 1 92  ? 1.634    6.560   99.663  1.00 33.69  ? 128 LEU F N    1 
ATOM 43903 C CA   . LEU F 1 92  ? 1.399    5.779   98.455  1.00 34.34  ? 128 LEU F CA   1 
ATOM 43904 C C    . LEU F 1 92  ? 2.715    5.265   97.884  1.00 36.20  ? 128 LEU F C    1 
ATOM 43905 O O    . LEU F 1 92  ? 2.850    4.074   97.575  1.00 41.09  ? 128 LEU F O    1 
ATOM 43906 C CB   . LEU F 1 92  ? 0.651    6.629   97.428  1.00 34.64  ? 128 LEU F CB   1 
ATOM 43907 C CG   . LEU F 1 92  ? 0.016    5.939   96.220  1.00 38.87  ? 128 LEU F CG   1 
ATOM 43908 C CD1  . LEU F 1 92  ? -0.997   4.892   96.636  1.00 39.25  ? 128 LEU F CD1  1 
ATOM 43909 C CD2  . LEU F 1 92  ? -0.638   6.970   95.320  1.00 40.90  ? 128 LEU F CD2  1 
ATOM 43910 H H    . LEU F 1 92  ? 1.348    7.371   99.631  1.00 35.09  ? 128 LEU F H    1 
ATOM 43911 H HA   . LEU F 1 92  ? 0.848    5.013   98.678  1.00 36.16  ? 128 LEU F HA   1 
ATOM 43912 H HB2  . LEU F 1 92  ? -0.065   7.092   97.892  1.00 36.45  ? 128 LEU F HB2  1 
ATOM 43913 H HB3  . LEU F 1 92  ? 1.274    7.285   97.078  1.00 35.77  ? 128 LEU F HB3  1 
ATOM 43914 H HG   . LEU F 1 92  ? 0.710    5.495   95.708  1.00 38.75  ? 128 LEU F HG   1 
ATOM 43915 H HD11 . LEU F 1 92  ? -0.546   4.191   97.132  1.00 38.62  ? 128 LEU F HD11 1 
ATOM 43916 H HD12 . LEU F 1 92  ? -1.672   5.312   97.192  1.00 38.70  ? 128 LEU F HD12 1 
ATOM 43917 H HD13 . LEU F 1 92  ? -1.409   4.520   95.840  1.00 39.39  ? 128 LEU F HD13 1 
ATOM 43918 H HD21 . LEU F 1 92  ? 0.017    7.646   95.086  1.00 41.01  ? 128 LEU F HD21 1 
ATOM 43919 H HD22 . LEU F 1 92  ? -0.961   6.531   94.518  1.00 41.30  ? 128 LEU F HD22 1 
ATOM 43920 H HD23 . LEU F 1 92  ? -1.379   7.378   95.795  1.00 41.07  ? 128 LEU F HD23 1 
ATOM 43921 N N    . ILE F 1 93  ? 3.713    6.142   97.786  1.00 35.55  ? 129 ILE F N    1 
ATOM 43922 C CA   . ILE F 1 93  ? 4.996    5.762   97.199  1.00 34.91  ? 129 ILE F CA   1 
ATOM 43923 C C    . ILE F 1 93  ? 5.659    4.662   98.021  1.00 36.82  ? 129 ILE F C    1 
ATOM 43924 O O    . ILE F 1 93  ? 6.089    3.636   97.486  1.00 41.69  ? 129 ILE F O    1 
ATOM 43925 C CB   . ILE F 1 93  ? 5.911    6.991   97.075  1.00 36.55  ? 129 ILE F CB   1 
ATOM 43926 C CG1  . ILE F 1 93  ? 5.423    7.902   95.951  1.00 39.09  ? 129 ILE F CG1  1 
ATOM 43927 C CG2  . ILE F 1 93  ? 7.347    6.565   96.827  1.00 38.76  ? 129 ILE F CG2  1 
ATOM 43928 C CD1  . ILE F 1 93  ? 5.996    9.292   96.008  1.00 38.75  ? 129 ILE F CD1  1 
ATOM 43929 H H    . ILE F 1 93  ? 3.673    6.960   98.048  1.00 36.32  ? 129 ILE F H    1 
ATOM 43930 H HA   . ILE F 1 93  ? 4.842    5.415   96.306  1.00 36.64  ? 129 ILE F HA   1 
ATOM 43931 H HB   . ILE F 1 93  ? 5.877    7.487   97.908  1.00 35.86  ? 129 ILE F HB   1 
ATOM 43932 H HG12 . ILE F 1 93  ? 5.680    7.512   95.100  1.00 38.87  ? 129 ILE F HG12 1 
ATOM 43933 H HG13 . ILE F 1 93  ? 4.457    7.975   96.002  1.00 38.31  ? 129 ILE F HG13 1 
ATOM 43934 H HG21 . ILE F 1 93  ? 7.744    6.285   97.666  1.00 37.51  ? 129 ILE F HG21 1 
ATOM 43935 H HG22 . ILE F 1 93  ? 7.354    5.830   96.194  1.00 38.43  ? 129 ILE F HG22 1 
ATOM 43936 H HG23 . ILE F 1 93  ? 7.844    7.316   96.467  1.00 38.77  ? 129 ILE F HG23 1 
ATOM 43937 H HD11 . ILE F 1 93  ? 5.540    9.847   95.356  1.00 38.04  ? 129 ILE F HD11 1 
ATOM 43938 H HD12 . ILE F 1 93  ? 5.862    9.650   96.899  1.00 36.29  ? 129 ILE F HD12 1 
ATOM 43939 H HD13 . ILE F 1 93  ? 6.944    9.254   95.805  1.00 37.51  ? 129 ILE F HD13 1 
ATOM 43940 N N    . VAL F 1 94  ? 5.752    4.859   99.337  1.00 36.15  ? 130 VAL F N    1 
ATOM 43941 C CA   . VAL F 1 94  ? 6.545    3.954   100.159 1.00 33.12  ? 130 VAL F CA   1 
ATOM 43942 C C    . VAL F 1 94  ? 5.797    2.659   100.435 1.00 35.88  ? 130 VAL F C    1 
ATOM 43943 O O    . VAL F 1 94  ? 6.408    1.660   100.831 1.00 41.36  ? 130 VAL F O    1 
ATOM 43944 C CB   . VAL F 1 94  ? 6.967    4.642   101.471 1.00 35.55  ? 130 VAL F CB   1 
ATOM 43945 C CG1  . VAL F 1 94  ? 7.710    5.932   101.180 1.00 35.86  ? 130 VAL F CG1  1 
ATOM 43946 C CG2  . VAL F 1 94  ? 5.760    4.892   102.361 1.00 36.92  ? 130 VAL F CG2  1 
ATOM 43947 H H    . VAL F 1 94  ? 5.370    5.498   99.769  1.00 36.62  ? 130 VAL F H    1 
ATOM 43948 H HA   . VAL F 1 94  ? 7.355    3.727   99.675  1.00 35.07  ? 130 VAL F HA   1 
ATOM 43949 H HB   . VAL F 1 94  ? 7.571    4.055   101.951 1.00 35.88  ? 130 VAL F HB   1 
ATOM 43950 H HG11 . VAL F 1 94  ? 7.999    6.325   102.018 1.00 34.84  ? 130 VAL F HG11 1 
ATOM 43951 H HG12 . VAL F 1 94  ? 8.480    5.731   100.625 1.00 35.32  ? 130 VAL F HG12 1 
ATOM 43952 H HG13 . VAL F 1 94  ? 7.119    6.543   100.714 1.00 35.67  ? 130 VAL F HG13 1 
ATOM 43953 H HG21 . VAL F 1 94  ? 5.983    5.579   103.010 1.00 35.30  ? 130 VAL F HG21 1 
ATOM 43954 H HG22 . VAL F 1 94  ? 5.014    5.182   101.814 1.00 36.08  ? 130 VAL F HG22 1 
ATOM 43955 H HG23 . VAL F 1 94  ? 5.530    4.068   102.817 1.00 36.63  ? 130 VAL F HG23 1 
ATOM 43956 N N    . ASN F 1 95  ? 4.478    2.638   100.234 1.00 37.34  ? 131 ASN F N    1 
ATOM 43957 C CA   . ASN F 1 95  ? 3.717    1.427   100.510 1.00 35.35  ? 131 ASN F CA   1 
ATOM 43958 C C    . ASN F 1 95  ? 3.479    0.592   99.264  1.00 35.19  ? 131 ASN F C    1 
ATOM 43959 O O    . ASN F 1 95  ? 3.350    -0.632  99.368  1.00 40.34  ? 131 ASN F O    1 
ATOM 43960 C CB   . ASN F 1 95  ? 2.374    1.784   101.145 1.00 34.16  ? 131 ASN F CB   1 
ATOM 43961 C CG   . ASN F 1 95  ? 2.495    2.131   102.608 1.00 36.15  ? 131 ASN F CG   1 
ATOM 43962 O OD1  . ASN F 1 95  ? 3.579    2.082   103.182 1.00 38.91  ? 131 ASN F OD1  1 
ATOM 43963 N ND2  . ASN F 1 95  ? 1.379    2.489   103.221 1.00 37.90  ? 131 ASN F ND2  1 
ATOM 43964 H H    . ASN F 1 95  ? 4.010    3.298   99.944  1.00 36.98  ? 131 ASN F H    1 
ATOM 43965 H HA   . ASN F 1 95  ? 4.207    0.880   101.144 1.00 36.62  ? 131 ASN F HA   1 
ATOM 43966 H HB2  . ASN F 1 95  ? 1.996    2.548   100.682 1.00 35.34  ? 131 ASN F HB2  1 
ATOM 43967 H HB3  . ASN F 1 95  ? 1.777    1.023   101.067 1.00 35.46  ? 131 ASN F HB3  1 
ATOM 43968 H HD21 . ASN F 1 95  ? 0.637    2.513   102.786 1.00 37.37  ? 131 ASN F HD21 1 
ATOM 43969 H HD22 . ASN F 1 95  ? 1.394    2.697   104.056 1.00 37.24  ? 131 ASN F HD22 1 
ATOM 43970 N N    . THR F 1 96  ? 3.412    1.213   98.086  1.00 34.45  ? 132 THR F N    1 
ATOM 43971 C CA   . THR F 1 96  ? 3.055    0.490   96.875  1.00 38.50  ? 132 THR F CA   1 
ATOM 43972 C C    . THR F 1 96  ? 4.171    0.395   95.843  1.00 39.24  ? 132 THR F C    1 
ATOM 43973 O O    . THR F 1 96  ? 3.937    -0.160  94.766  1.00 42.42  ? 132 THR F O    1 
ATOM 43974 C CB   . THR F 1 96  ? 1.821    1.131   96.221  1.00 40.65  ? 132 THR F CB   1 
ATOM 43975 O OG1  . THR F 1 96  ? 2.231    2.172   95.328  1.00 42.82  ? 132 THR F OG1  1 
ATOM 43976 C CG2  . THR F 1 96  ? 0.868    1.685   97.275  1.00 38.55  ? 132 THR F CG2  1 
ATOM 43977 H H    . THR F 1 96  ? 3.568    2.049   97.965  1.00 36.52  ? 132 THR F H    1 
ATOM 43978 H HA   . THR F 1 96  ? 2.812    -0.418  97.114  1.00 38.88  ? 132 THR F HA   1 
ATOM 43979 H HB   . THR F 1 96  ? 1.346    0.453   95.716  1.00 40.23  ? 132 THR F HB   1 
ATOM 43980 H HG1  . THR F 1 96  ? 1.557    2.527   94.973  1.00 40.64  ? 132 THR F HG1  1 
ATOM 43981 H HG21 . THR F 1 96  ? 0.066    2.021   96.847  1.00 38.57  ? 132 THR F HG21 1 
ATOM 43982 H HG22 . THR F 1 96  ? 0.619    0.982   97.895  1.00 38.73  ? 132 THR F HG22 1 
ATOM 43983 H HG23 . THR F 1 96  ? 1.281    2.406   97.770  1.00 38.38  ? 132 THR F HG23 1 
ATOM 43984 N N    . MET F 1 97  ? 5.365    0.906   96.127  1.00 37.20  ? 133 MET F N    1 
ATOM 43985 C CA   . MET F 1 97  ? 6.463    0.874   95.173  1.00 38.28  ? 133 MET F CA   1 
ATOM 43986 C C    . MET F 1 97  ? 7.663    0.141   95.757  1.00 40.72  ? 133 MET F C    1 
ATOM 43987 O O    . MET F 1 97  ? 7.795    0.001   96.975  1.00 43.32  ? 133 MET F O    1 
ATOM 43988 C CB   . MET F 1 97  ? 6.890    2.284   94.751  1.00 38.47  ? 133 MET F CB   1 
ATOM 43989 C CG   . MET F 1 97  ? 5.764    3.273   94.527  1.00 39.80  ? 133 MET F CG   1 
ATOM 43990 S SD   . MET F 1 97  ? 5.023    3.100   92.898  1.00 47.09  ? 133 MET F SD   1 
ATOM 43991 C CE   . MET F 1 97  ? 3.559    4.109   93.074  1.00 44.73  ? 133 MET F CE   1 
ATOM 43992 H H    . MET F 1 97  ? 5.565    1.279   96.876  1.00 38.27  ? 133 MET F H    1 
ATOM 43993 H HA   . MET F 1 97  ? 6.175    0.405   94.376  1.00 39.56  ? 133 MET F HA   1 
ATOM 43994 H HB2  . MET F 1 97  ? 7.460    2.651   95.444  1.00 38.89  ? 133 MET F HB2  1 
ATOM 43995 H HB3  . MET F 1 97  ? 7.389    2.219   93.922  1.00 39.28  ? 133 MET F HB3  1 
ATOM 43996 H HG2  . MET F 1 97  ? 5.070    3.144   95.192  1.00 39.26  ? 133 MET F HG2  1 
ATOM 43997 H HG3  . MET F 1 97  ? 6.121    4.173   94.596  1.00 40.19  ? 133 MET F HG3  1 
ATOM 43998 H HE1  . MET F 1 97  ? 3.081    3.838   93.871  1.00 41.56  ? 133 MET F HE1  1 
ATOM 43999 H HE2  . MET F 1 97  ? 2.998    3.986   92.292  1.00 45.22  ? 133 MET F HE2  1 
ATOM 44000 H HE3  . MET F 1 97  ? 3.825    5.039   93.148  1.00 43.25  ? 133 MET F HE3  1 
ATOM 44001 N N    . SER F 1 98  ? 8.535    -0.330  94.868  1.00 37.72  ? 134 SER F N    1 
ATOM 44002 C CA   . SER F 1 98  ? 9.751    -1.028  95.261  1.00 36.94  ? 134 SER F CA   1 
ATOM 44003 C C    . SER F 1 98  ? 11.018   -0.257  94.932  1.00 39.96  ? 134 SER F C    1 
ATOM 44004 O O    . SER F 1 98  ? 11.979   -0.312  95.704  1.00 42.24  ? 134 SER F O    1 
ATOM 44005 C CB   . SER F 1 98  ? 9.821    -2.398  94.582  1.00 41.99  ? 134 SER F CB   1 
ATOM 44006 O OG   . SER F 1 98  ? 9.991    -2.266  93.185  1.00 45.66  ? 134 SER F OG   1 
ATOM 44007 H H    . SER F 1 98  ? 8.442    -0.254  94.016  1.00 39.27  ? 134 SER F H    1 
ATOM 44008 H HA   . SER F 1 98  ? 9.737    -1.175  96.220  1.00 38.56  ? 134 SER F HA   1 
ATOM 44009 H HB2  . SER F 1 98  ? 10.573   -2.892  94.945  1.00 41.54  ? 134 SER F HB2  1 
ATOM 44010 H HB3  . SER F 1 98  ? 8.996    -2.878  94.755  1.00 41.30  ? 134 SER F HB3  1 
ATOM 44011 H HG   . SER F 1 98  ? 10.025   -3.025  92.827  1.00 43.88  ? 134 SER F HG   1 
ATOM 44012 N N    . GLU F 1 99  ? 11.051   0.453   93.807  1.00 40.86  ? 135 GLU F N    1 
ATOM 44013 C CA   . GLU F 1 99  ? 12.220   1.237   93.441  1.00 41.57  ? 135 GLU F CA   1 
ATOM 44014 C C    . GLU F 1 99  ? 11.765   2.541   92.810  1.00 40.19  ? 135 GLU F C    1 
ATOM 44015 O O    . GLU F 1 99  ? 10.665   2.635   92.263  1.00 41.86  ? 135 GLU F O    1 
ATOM 44016 C CB   . GLU F 1 99  ? 13.146   0.475   92.486  1.00 44.53  ? 135 GLU F CB   1 
ATOM 44017 C CG   . GLU F 1 99  ? 12.507   0.065   91.180  1.00 46.54  ? 135 GLU F CG   1 
ATOM 44018 C CD   . GLU F 1 99  ? 13.440   -0.755  90.313  1.00 55.41  ? 135 GLU F CD   1 
ATOM 44019 O OE1  . GLU F 1 99  ? 13.032   -1.846  89.864  1.00 60.72  ? 135 GLU F OE1  1 
ATOM 44020 O OE2  . GLU F 1 99  ? 14.582   -0.308  90.080  1.00 57.30  ? 135 GLU F OE2  1 
ATOM 44021 H H    . GLU F 1 99  ? 10.407   0.493   93.239  1.00 41.54  ? 135 GLU F H    1 
ATOM 44022 H HA   . GLU F 1 99  ? 12.724   1.451   94.242  1.00 42.81  ? 135 GLU F HA   1 
ATOM 44023 H HB2  . GLU F 1 99  ? 13.906   1.040   92.276  1.00 45.10  ? 135 GLU F HB2  1 
ATOM 44024 H HB3  . GLU F 1 99  ? 13.452   -0.332  92.929  1.00 45.39  ? 135 GLU F HB3  1 
ATOM 44025 H HG2  . GLU F 1 99  ? 11.724   -0.475  91.369  1.00 46.58  ? 135 GLU F HG2  1 
ATOM 44026 H HG3  . GLU F 1 99  ? 12.253   0.858   90.684  1.00 46.66  ? 135 GLU F HG3  1 
ATOM 44027 N N    . LEU F 1 100 ? 12.633   3.544   92.891  1.00 41.05  ? 136 LEU F N    1 
ATOM 44028 C CA   . LEU F 1 100 ? 12.338   4.892   92.430  1.00 37.24  ? 136 LEU F CA   1 
ATOM 44029 C C    . LEU F 1 100 ? 13.472   5.362   91.532  1.00 37.36  ? 136 LEU F C    1 
ATOM 44030 O O    . LEU F 1 100 ? 14.645   5.158   91.856  1.00 41.13  ? 136 LEU F O    1 
ATOM 44031 C CB   . LEU F 1 100 ? 12.162   5.831   93.628  1.00 38.80  ? 136 LEU F CB   1 
ATOM 44032 C CG   . LEU F 1 100 ? 11.559   7.216   93.414  1.00 41.46  ? 136 LEU F CG   1 
ATOM 44033 C CD1  . LEU F 1 100 ? 10.141   7.128   92.891  1.00 41.24  ? 136 LEU F CD1  1 
ATOM 44034 C CD2  . LEU F 1 100 ? 11.596   7.989   94.715  1.00 40.29  ? 136 LEU F CD2  1 
ATOM 44035 H H    . LEU F 1 100 ? 13.424   3.462   93.219  1.00 41.41  ? 136 LEU F H    1 
ATOM 44036 H HA   . LEU F 1 100 ? 11.517   4.888   91.914  1.00 38.86  ? 136 LEU F HA   1 
ATOM 44037 H HB2  . LEU F 1 100 ? 11.593   5.379   94.270  1.00 39.38  ? 136 LEU F HB2  1 
ATOM 44038 H HB3  . LEU F 1 100 ? 13.036   5.967   94.026  1.00 38.90  ? 136 LEU F HB3  1 
ATOM 44039 H HG   . LEU F 1 100 ? 12.092   7.697   92.762  1.00 41.24  ? 136 LEU F HG   1 
ATOM 44040 H HD11 . LEU F 1 100 ? 10.155   6.748   91.999  1.00 41.17  ? 136 LEU F HD11 1 
ATOM 44041 H HD12 . LEU F 1 100 ? 9.619    6.564   93.484  1.00 40.47  ? 136 LEU F HD12 1 
ATOM 44042 H HD13 . LEU F 1 100 ? 9.761    8.020   92.864  1.00 41.40  ? 136 LEU F HD13 1 
ATOM 44043 H HD21 . LEU F 1 100 ? 11.271   8.889   94.556  1.00 39.23  ? 136 LEU F HD21 1 
ATOM 44044 H HD22 . LEU F 1 100 ? 12.510   8.019   95.038  1.00 39.64  ? 136 LEU F HD22 1 
ATOM 44045 H HD23 . LEU F 1 100 ? 11.031   7.542   95.364  1.00 38.94  ? 136 LEU F HD23 1 
ATOM 44046 N N    . HIS F 1 101 ? 13.124   5.983   90.407  1.00 38.26  ? 137 HIS F N    1 
ATOM 44047 C CA   . HIS F 1 101 ? 14.091   6.579   89.489  1.00 37.37  ? 137 HIS F CA   1 
ATOM 44048 C C    . HIS F 1 101 ? 13.829   8.074   89.411  1.00 37.08  ? 137 HIS F C    1 
ATOM 44049 O O    . HIS F 1 101 ? 12.672   8.502   89.365  1.00 40.91  ? 137 HIS F O    1 
ATOM 44050 C CB   . HIS F 1 101 ? 14.004   5.963   88.089  1.00 39.11  ? 137 HIS F CB   1 
ATOM 44051 C CG   . HIS F 1 101 ? 14.254   4.488   88.047  1.00 41.12  ? 137 HIS F CG   1 
ATOM 44052 N ND1  . HIS F 1 101 ? 15.011   3.896   87.060  1.00 39.19  ? 137 HIS F ND1  1 
ATOM 44053 C CD2  . HIS F 1 101 ? 13.841   3.486   88.856  1.00 45.76  ? 137 HIS F CD2  1 
ATOM 44054 C CE1  . HIS F 1 101 ? 15.058   2.593   87.265  1.00 43.38  ? 137 HIS F CE1  1 
ATOM 44055 N NE2  . HIS F 1 101 ? 14.357   2.318   88.350  1.00 47.36  ? 137 HIS F NE2  1 
ATOM 44056 H H    . HIS F 1 101 ? 12.309   6.073   90.145  1.00 39.56  ? 137 HIS F H    1 
ATOM 44057 H HA   . HIS F 1 101 ? 14.989   6.442   89.828  1.00 38.56  ? 137 HIS F HA   1 
ATOM 44058 H HB2  . HIS F 1 101 ? 13.115   6.122   87.735  1.00 40.02  ? 137 HIS F HB2  1 
ATOM 44059 H HB3  . HIS F 1 101 ? 14.664   6.390   87.520  1.00 39.32  ? 137 HIS F HB3  1 
ATOM 44060 H HD2  . HIS F 1 101 ? 13.311   3.570   89.615  1.00 43.84  ? 137 HIS F HD2  1 
ATOM 44061 H HE1  . HIS F 1 101 ? 15.509   1.975   86.737  1.00 44.14  ? 137 HIS F HE1  1 
ATOM 44062 H HE2  . HIS F 1 101 ? 14.242   1.534   88.685  1.00 47.29  ? 137 HIS F HE2  1 
ATOM 44063 N N    . LEU F 1 102 ? 14.899   8.862   89.393  1.00 37.32  ? 138 LEU F N    1 
ATOM 44064 C CA   . LEU F 1 102 ? 14.780   10.301  89.195  1.00 34.77  ? 138 LEU F CA   1 
ATOM 44065 C C    . LEU F 1 102 ? 14.959   10.612  87.713  1.00 34.21  ? 138 LEU F C    1 
ATOM 44066 O O    . LEU F 1 102 ? 15.980   10.255  87.117  1.00 38.95  ? 138 LEU F O    1 
ATOM 44067 C CB   . LEU F 1 102 ? 15.818   11.026  90.048  1.00 35.17  ? 138 LEU F CB   1 
ATOM 44068 C CG   . LEU F 1 102 ? 15.790   12.550  90.103  1.00 35.23  ? 138 LEU F CG   1 
ATOM 44069 C CD1  . LEU F 1 102 ? 14.406   13.056  90.439  1.00 35.83  ? 138 LEU F CD1  1 
ATOM 44070 C CD2  . LEU F 1 102 ? 16.796   13.052  91.119  1.00 36.61  ? 138 LEU F CD2  1 
ATOM 44071 H H    . LEU F 1 102 ? 15.707   8.587   89.492  1.00 37.70  ? 138 LEU F H    1 
ATOM 44072 H HA   . LEU F 1 102 ? 13.897   10.592  89.467  1.00 35.83  ? 138 LEU F HA   1 
ATOM 44073 H HB2  . LEU F 1 102 ? 15.720   10.713  90.961  1.00 36.39  ? 138 LEU F HB2  1 
ATOM 44074 H HB3  . LEU F 1 102 ? 16.697   10.775  89.722  1.00 35.48  ? 138 LEU F HB3  1 
ATOM 44075 H HG   . LEU F 1 102 ? 16.037   12.901  89.235  1.00 36.04  ? 138 LEU F HG   1 
ATOM 44076 H HD11 . LEU F 1 102 ? 13.800   12.832  89.715  1.00 35.57  ? 138 LEU F HD11 1 
ATOM 44077 H HD12 . LEU F 1 102 ? 14.110   12.638  91.262  1.00 36.00  ? 138 LEU F HD12 1 
ATOM 44078 H HD13 . LEU F 1 102 ? 14.443   14.019  90.551  1.00 36.46  ? 138 LEU F HD13 1 
ATOM 44079 H HD21 . LEU F 1 102 ? 16.818   14.021  91.088  1.00 37.31  ? 138 LEU F HD21 1 
ATOM 44080 H HD22 . LEU F 1 102 ? 17.670   12.694  90.901  1.00 35.93  ? 138 LEU F HD22 1 
ATOM 44081 H HD23 . LEU F 1 102 ? 16.527   12.755  92.003  1.00 36.15  ? 138 LEU F HD23 1 
ATOM 44082 N N    . VAL F 1 103 ? 13.966   11.266  87.114  1.00 34.61  ? 139 VAL F N    1 
ATOM 44083 C CA   . VAL F 1 103 ? 13.876   11.411  85.662  1.00 32.68  ? 139 VAL F CA   1 
ATOM 44084 C C    . VAL F 1 103 ? 14.229   12.828  85.217  1.00 33.50  ? 139 VAL F C    1 
ATOM 44085 O O    . VAL F 1 103 ? 15.205   13.033  84.496  1.00 36.17  ? 139 VAL F O    1 
ATOM 44086 C CB   . VAL F 1 103 ? 12.479   10.995  85.151  1.00 33.84  ? 139 VAL F CB   1 
ATOM 44087 C CG1  . VAL F 1 103 ? 12.385   11.158  83.645  1.00 35.38  ? 139 VAL F CG1  1 
ATOM 44088 C CG2  . VAL F 1 103 ? 12.177   9.568   85.551  1.00 39.25  ? 139 VAL F CG2  1 
ATOM 44089 H H    . VAL F 1 103 ? 13.319   11.643  87.536  1.00 35.79  ? 139 VAL F H    1 
ATOM 44090 H HA   . VAL F 1 103 ? 14.521   10.812  85.254  1.00 34.15  ? 139 VAL F HA   1 
ATOM 44091 H HB   . VAL F 1 103 ? 11.809   11.568  85.557  1.00 35.22  ? 139 VAL F HB   1 
ATOM 44092 H HG11 . VAL F 1 103 ? 12.426   12.101  83.421  1.00 36.22  ? 139 VAL F HG11 1 
ATOM 44093 H HG12 . VAL F 1 103 ? 13.124   10.687  83.228  1.00 35.24  ? 139 VAL F HG12 1 
ATOM 44094 H HG13 . VAL F 1 103 ? 11.542   10.789  83.339  1.00 38.23  ? 139 VAL F HG13 1 
ATOM 44095 H HG21 . VAL F 1 103 ? 11.780   9.565   86.435  1.00 37.90  ? 139 VAL F HG21 1 
ATOM 44096 H HG22 . VAL F 1 103 ? 13.004   9.062   85.559  1.00 37.57  ? 139 VAL F HG22 1 
ATOM 44097 H HG23 . VAL F 1 103 ? 11.562   9.180   84.908  1.00 39.30  ? 139 VAL F HG23 1 
ATOM 44098 N N    . SER F 1 104 ? 13.446   13.819  85.636  1.00 33.52  ? 140 SER F N    1 
ATOM 44099 C CA   . SER F 1 104 ? 13.616   15.164  85.108  1.00 32.43  ? 140 SER F CA   1 
ATOM 44100 C C    . SER F 1 104 ? 13.206   16.199  86.144  1.00 32.80  ? 140 SER F C    1 
ATOM 44101 O O    . SER F 1 104 ? 12.488   15.904  87.101  1.00 35.53  ? 140 SER F O    1 
ATOM 44102 C CB   . SER F 1 104 ? 12.813   15.360  83.819  1.00 33.27  ? 140 SER F CB   1 
ATOM 44103 O OG   . SER F 1 104 ? 11.434   15.139  84.035  1.00 37.48  ? 140 SER F OG   1 
ATOM 44104 H H    . SER F 1 104 ? 12.818   13.738  86.218  1.00 34.34  ? 140 SER F H    1 
ATOM 44105 H HA   . SER F 1 104 ? 14.553   15.303  84.904  1.00 33.21  ? 140 SER F HA   1 
ATOM 44106 H HB2  . SER F 1 104 ? 12.939   16.269  83.506  1.00 33.00  ? 140 SER F HB2  1 
ATOM 44107 H HB3  . SER F 1 104 ? 13.131   14.733  83.151  1.00 33.75  ? 140 SER F HB3  1 
ATOM 44108 H HG   . SER F 1 104 ? 11.014   15.224  83.313  1.00 36.88  ? 140 SER F HG   1 
ATOM 44109 N N    . PHE F 1 105 ? 13.678   17.426  85.930  1.00 32.31  ? 141 PHE F N    1 
ATOM 44110 C CA   . PHE F 1 105 ? 13.390   18.557  86.797  1.00 29.10  ? 141 PHE F CA   1 
ATOM 44111 C C    . PHE F 1 105 ? 13.321   19.828  85.966  1.00 31.48  ? 141 PHE F C    1 
ATOM 44112 O O    . PHE F 1 105 ? 14.169   20.059  85.102  1.00 37.17  ? 141 PHE F O    1 
ATOM 44113 C CB   . PHE F 1 105 ? 14.459   18.704  87.881  1.00 32.80  ? 141 PHE F CB   1 
ATOM 44114 C CG   . PHE F 1 105 ? 14.291   19.916  88.743  1.00 32.83  ? 141 PHE F CG   1 
ATOM 44115 C CD1  . PHE F 1 105 ? 13.148   20.101  89.492  1.00 34.37  ? 141 PHE F CD1  1 
ATOM 44116 C CD2  . PHE F 1 105 ? 15.290   20.860  88.824  1.00 33.55  ? 141 PHE F CD2  1 
ATOM 44117 C CE1  . PHE F 1 105 ? 13.005   21.210  90.290  1.00 34.81  ? 141 PHE F CE1  1 
ATOM 44118 C CE2  . PHE F 1 105 ? 15.149   21.967  89.621  1.00 32.26  ? 141 PHE F CE2  1 
ATOM 44119 C CZ   . PHE F 1 105 ? 14.007   22.141  90.354  1.00 34.37  ? 141 PHE F CZ   1 
ATOM 44120 H H    . PHE F 1 105 ? 14.186   17.629  85.266  1.00 33.18  ? 141 PHE F H    1 
ATOM 44121 H HA   . PHE F 1 105 ? 12.532   18.424  87.229  1.00 31.46  ? 141 PHE F HA   1 
ATOM 44122 H HB2  . PHE F 1 105 ? 14.429   17.923  88.456  1.00 32.90  ? 141 PHE F HB2  1 
ATOM 44123 H HB3  . PHE F 1 105 ? 15.328   18.763  87.454  1.00 33.16  ? 141 PHE F HB3  1 
ATOM 44124 H HD1  . PHE F 1 105 ? 12.464   19.471  89.453  1.00 34.13  ? 141 PHE F HD1  1 
ATOM 44125 H HD2  . PHE F 1 105 ? 16.069   20.748  88.329  1.00 33.87  ? 141 PHE F HD2  1 
ATOM 44126 H HE1  . PHE F 1 105 ? 12.229   21.329  90.787  1.00 33.58  ? 141 PHE F HE1  1 
ATOM 44127 H HE2  . PHE F 1 105 ? 15.829   22.599  89.663  1.00 32.80  ? 141 PHE F HE2  1 
ATOM 44128 H HZ   . PHE F 1 105 ? 13.910   22.893  90.893  1.00 34.43  ? 141 PHE F HZ   1 
ATOM 44129 N N    . GLU F 1 106 ? 12.306   20.645  86.228  1.00 32.81  ? 142 GLU F N    1 
ATOM 44130 C CA   . GLU F 1 106 ? 12.180   21.942  85.583  1.00 32.93  ? 142 GLU F CA   1 
ATOM 44131 C C    . GLU F 1 106 ? 11.486   22.899  86.539  1.00 32.37  ? 142 GLU F C    1 
ATOM 44132 O O    . GLU F 1 106 ? 10.699   22.482  87.391  1.00 37.47  ? 142 GLU F O    1 
ATOM 44133 C CB   . GLU F 1 106 ? 11.414   21.839  84.260  1.00 35.18  ? 142 GLU F CB   1 
ATOM 44134 C CG   . GLU F 1 106 ? 9.910    21.747  84.389  1.00 36.82  ? 142 GLU F CG   1 
ATOM 44135 C CD   . GLU F 1 106 ? 9.216    21.749  83.044  1.00 45.93  ? 142 GLU F CD   1 
ATOM 44136 O OE1  . GLU F 1 106 ? 9.096    20.665  82.436  1.00 47.05  ? 142 GLU F OE1  1 
ATOM 44137 O OE2  . GLU F 1 106 ? 8.791    22.833  82.593  1.00 50.90  ? 142 GLU F OE2  1 
ATOM 44138 H H    . GLU F 1 106 ? 11.669   20.465  86.778  1.00 33.79  ? 142 GLU F H    1 
ATOM 44139 H HA   . GLU F 1 106 ? 13.065   22.292  85.394  1.00 33.93  ? 142 GLU F HA   1 
ATOM 44140 H HB2  . GLU F 1 106 ? 11.614   22.624  83.727  1.00 36.59  ? 142 GLU F HB2  1 
ATOM 44141 H HB3  . GLU F 1 106 ? 11.713   21.044  83.793  1.00 36.48  ? 142 GLU F HB3  1 
ATOM 44142 H HG2  . GLU F 1 106 ? 9.689    20.918  84.839  1.00 37.28  ? 142 GLU F HG2  1 
ATOM 44143 H HG3  . GLU F 1 106 ? 9.572    22.503  84.893  1.00 38.01  ? 142 GLU F HG3  1 
ATOM 44144 N N    . GLN F 1 107 ? 11.785   24.186  86.389  1.00 30.80  ? 143 GLN F N    1 
ATOM 44145 C CA   . GLN F 1 107 ? 11.186   25.203  87.238  1.00 30.06  ? 143 GLN F CA   1 
ATOM 44146 C C    . GLN F 1 107 ? 11.018   26.487  86.441  1.00 30.28  ? 143 GLN F C    1 
ATOM 44147 O O    . GLN F 1 107 ? 11.692   26.708  85.434  1.00 32.80  ? 143 GLN F O    1 
ATOM 44148 C CB   . GLN F 1 107 ? 12.028   25.444  88.495  1.00 31.23  ? 143 GLN F CB   1 
ATOM 44149 C CG   . GLN F 1 107 ? 13.451   25.880  88.223  1.00 31.68  ? 143 GLN F CG   1 
ATOM 44150 C CD   . GLN F 1 107 ? 14.320   25.821  89.460  1.00 31.91  ? 143 GLN F CD   1 
ATOM 44151 O OE1  . GLN F 1 107 ? 13.862   26.094  90.567  1.00 36.27  ? 143 GLN F OE1  1 
ATOM 44152 N NE2  . GLN F 1 107 ? 15.580   25.452  89.279  1.00 30.66  ? 143 GLN F NE2  1 
ATOM 44153 H H    . GLN F 1 107 ? 12.335   24.494  85.804  1.00 32.12  ? 143 GLN F H    1 
ATOM 44154 H HA   . GLN F 1 107 ? 10.306   24.906  87.515  1.00 31.85  ? 143 GLN F HA   1 
ATOM 44155 H HB2  . GLN F 1 107 ? 11.605   26.138  89.025  1.00 32.32  ? 143 GLN F HB2  1 
ATOM 44156 H HB3  . GLN F 1 107 ? 12.065   24.620  89.005  1.00 32.24  ? 143 GLN F HB3  1 
ATOM 44157 H HG2  . GLN F 1 107 ? 13.839   25.296  87.553  1.00 32.35  ? 143 GLN F HG2  1 
ATOM 44158 H HG3  . GLN F 1 107 ? 13.445   26.795  87.903  1.00 31.40  ? 143 GLN F HG3  1 
ATOM 44159 H HE21 . GLN F 1 107 ? 15.865   25.267  88.489  1.00 31.28  ? 143 GLN F HE21 1 
ATOM 44160 H HE22 . GLN F 1 107 ? 16.114   25.403  89.951  1.00 31.33  ? 143 GLN F HE22 1 
ATOM 44161 N N    . GLU F 1 108 ? 10.103   27.335  86.905  1.00 32.71  ? 144 GLU F N    1 
ATOM 44162 C CA   . GLU F 1 108 ? 9.833    28.605  86.252  1.00 32.77  ? 144 GLU F CA   1 
ATOM 44163 C C    . GLU F 1 108 ? 9.387    29.630  87.281  1.00 33.40  ? 144 GLU F C    1 
ATOM 44164 O O    . GLU F 1 108 ? 8.714    29.298  88.260  1.00 36.52  ? 144 GLU F O    1 
ATOM 44165 C CB   . GLU F 1 108 ? 8.769    28.461  85.159  1.00 34.81  ? 144 GLU F CB   1 
ATOM 44166 C CG   . GLU F 1 108 ? 7.403    28.048  85.660  1.00 37.75  ? 144 GLU F CG   1 
ATOM 44167 C CD   . GLU F 1 108 ? 6.422    27.811  84.530  1.00 48.09  ? 144 GLU F CD   1 
ATOM 44168 O OE1  . GLU F 1 108 ? 6.873    27.600  83.385  1.00 47.86  ? 144 GLU F OE1  1 
ATOM 44169 O OE2  . GLU F 1 108 ? 5.200    27.842  84.784  1.00 50.08  ? 144 GLU F OE2  1 
ATOM 44170 H H    . GLU F 1 108 ? 9.620    27.193  87.602  1.00 33.72  ? 144 GLU F H    1 
ATOM 44171 H HA   . GLU F 1 108 ? 10.649   28.927  85.839  1.00 34.55  ? 144 GLU F HA   1 
ATOM 44172 H HB2  . GLU F 1 108 ? 8.671    29.313  84.707  1.00 36.88  ? 144 GLU F HB2  1 
ATOM 44173 H HB3  . GLU F 1 108 ? 9.066    27.788  84.526  1.00 36.15  ? 144 GLU F HB3  1 
ATOM 44174 H HG2  . GLU F 1 108 ? 7.486    27.224  86.165  1.00 37.80  ? 144 GLU F HG2  1 
ATOM 44175 H HG3  . GLU F 1 108 ? 7.044    28.750  86.224  1.00 38.63  ? 144 GLU F HG3  1 
ATOM 44176 N N    . ILE F 1 109 ? 9.771    30.883  87.050  1.00 33.89  ? 145 ILE F N    1 
ATOM 44177 C CA   . ILE F 1 109 ? 9.377    32.009  87.889  1.00 32.21  ? 145 ILE F CA   1 
ATOM 44178 C C    . ILE F 1 109 ? 8.398    32.866  87.102  1.00 33.48  ? 145 ILE F C    1 
ATOM 44179 O O    . ILE F 1 109 ? 8.695    33.283  85.976  1.00 38.96  ? 145 ILE F O    1 
ATOM 44180 C CB   . ILE F 1 109 ? 10.594   32.834  88.339  1.00 33.11  ? 145 ILE F CB   1 
ATOM 44181 C CG1  . ILE F 1 109 ? 11.397   32.062  89.386  1.00 34.22  ? 145 ILE F CG1  1 
ATOM 44182 C CG2  . ILE F 1 109 ? 10.143   34.177  88.891  1.00 35.95  ? 145 ILE F CG2  1 
ATOM 44183 C CD1  . ILE F 1 109 ? 12.735   32.674  89.709  1.00 34.37  ? 145 ILE F CD1  1 
ATOM 44184 H H    . ILE F 1 109 ? 10.277   31.111  86.393  1.00 34.45  ? 145 ILE F H    1 
ATOM 44185 H HA   . ILE F 1 109 ? 8.924    31.679  88.680  1.00 33.48  ? 145 ILE F HA   1 
ATOM 44186 H HB   . ILE F 1 109 ? 11.162   32.993  87.568  1.00 33.24  ? 145 ILE F HB   1 
ATOM 44187 H HG12 . ILE F 1 109 ? 10.883   32.025  90.208  1.00 34.45  ? 145 ILE F HG12 1 
ATOM 44188 H HG13 . ILE F 1 109 ? 11.555   31.163  89.058  1.00 34.38  ? 145 ILE F HG13 1 
ATOM 44189 H HG21 . ILE F 1 109 ? 10.863   34.574  89.402  1.00 34.84  ? 145 ILE F HG21 1 
ATOM 44190 H HG22 . ILE F 1 109 ? 9.908    34.762  88.154  1.00 36.02  ? 145 ILE F HG22 1 
ATOM 44191 H HG23 . ILE F 1 109 ? 9.372    34.038  89.464  1.00 35.45  ? 145 ILE F HG23 1 
ATOM 44192 H HD11 . ILE F 1 109 ? 13.225   32.071  90.289  1.00 34.67  ? 145 ILE F HD11 1 
ATOM 44193 H HD12 . ILE F 1 109 ? 13.226   32.811  88.884  1.00 34.26  ? 145 ILE F HD12 1 
ATOM 44194 H HD13 . ILE F 1 109 ? 12.600   33.522  90.158  1.00 33.40  ? 145 ILE F HD13 1 
ATOM 44195 N N    . PHE F 1 110 ? 7.235    33.131  87.693  1.00 32.82  ? 146 PHE F N    1 
ATOM 44196 C CA   . PHE F 1 110 ? 6.189    33.898  87.037  1.00 35.08  ? 146 PHE F CA   1 
ATOM 44197 C C    . PHE F 1 110 ? 5.540    34.841  88.040  1.00 36.28  ? 146 PHE F C    1 
ATOM 44198 O O    . PHE F 1 110 ? 5.715    34.715  89.253  1.00 37.07  ? 146 PHE F O    1 
ATOM 44199 C CB   . PHE F 1 110 ? 5.135    32.982  86.401  1.00 35.80  ? 146 PHE F CB   1 
ATOM 44200 C CG   . PHE F 1 110 ? 4.417    32.099  87.383  1.00 33.72  ? 146 PHE F CG   1 
ATOM 44201 C CD1  . PHE F 1 110 ? 4.980    30.914  87.813  1.00 35.04  ? 146 PHE F CD1  1 
ATOM 44202 C CD2  . PHE F 1 110 ? 3.175    32.454  87.871  1.00 36.41  ? 146 PHE F CD2  1 
ATOM 44203 C CE1  . PHE F 1 110 ? 4.319    30.106  88.710  1.00 36.27  ? 146 PHE F CE1  1 
ATOM 44204 C CE2  . PHE F 1 110 ? 2.513    31.649  88.767  1.00 35.55  ? 146 PHE F CE2  1 
ATOM 44205 C CZ   . PHE F 1 110 ? 3.087    30.473  89.187  1.00 35.72  ? 146 PHE F CZ   1 
ATOM 44206 H H    . PHE F 1 110 ? 7.027    32.871  88.486  1.00 34.37  ? 146 PHE F H    1 
ATOM 44207 H HA   . PHE F 1 110 ? 6.583    34.437  86.333  1.00 36.12  ? 146 PHE F HA   1 
ATOM 44208 H HB2  . PHE F 1 110 ? 4.471    33.534  85.958  1.00 37.29  ? 146 PHE F HB2  1 
ATOM 44209 H HB3  . PHE F 1 110 ? 5.573    32.410  85.752  1.00 36.76  ? 146 PHE F HB3  1 
ATOM 44210 H HD1  . PHE F 1 110 ? 5.815    30.658  87.494  1.00 35.66  ? 146 PHE F HD1  1 
ATOM 44211 H HD2  . PHE F 1 110 ? 2.781    33.249  87.591  1.00 37.53  ? 146 PHE F HD2  1 
ATOM 44212 H HE1  . PHE F 1 110 ? 4.708    29.310  88.994  1.00 36.74  ? 146 PHE F HE1  1 
ATOM 44213 H HE2  . PHE F 1 110 ? 1.678    31.898  89.090  1.00 36.11  ? 146 PHE F HE2  1 
ATOM 44214 H HZ   . PHE F 1 110 ? 2.640    29.927  89.793  1.00 35.06  ? 146 PHE F HZ   1 
ATOM 44215 N N    . ASN F 1 111 ? 4.786    35.802  87.510  1.00 37.57  ? 147 ASN F N    1 
ATOM 44216 C CA   . ASN F 1 111 ? 4.025    36.753  88.315  1.00 36.92  ? 147 ASN F CA   1 
ATOM 44217 C C    . ASN F 1 111 ? 4.931    37.492  89.295  1.00 39.18  ? 147 ASN F C    1 
ATOM 44218 O O    . ASN F 1 111 ? 4.805    37.377  90.515  1.00 37.66  ? 147 ASN F O    1 
ATOM 44219 C CB   . ASN F 1 111 ? 2.878    36.055  89.040  1.00 36.36  ? 147 ASN F CB   1 
ATOM 44220 C CG   . ASN F 1 111 ? 1.631    35.964  88.195  1.00 39.43  ? 147 ASN F CG   1 
ATOM 44221 O OD1  . ASN F 1 111 ? 1.689    35.604  87.022  1.00 41.37  ? 147 ASN F OD1  1 
ATOM 44222 N ND2  . ASN F 1 111 ? 0.492    36.285  88.789  1.00 42.19  ? 147 ASN F ND2  1 
ATOM 44223 H H    . ASN F 1 111 ? 4.698    35.926  86.664  1.00 38.50  ? 147 ASN F H    1 
ATOM 44224 H HA   . ASN F 1 111 ? 3.636    37.415  87.722  1.00 38.99  ? 147 ASN F HA   1 
ATOM 44225 H HB2  . ASN F 1 111 ? 3.148    35.153  89.272  1.00 37.01  ? 147 ASN F HB2  1 
ATOM 44226 H HB3  . ASN F 1 111 ? 2.657    36.554  89.842  1.00 38.40  ? 147 ASN F HB3  1 
ATOM 44227 H HD21 . ASN F 1 111 ? 0.490    36.531  89.613  1.00 41.45  ? 147 ASN F HD21 1 
ATOM 44228 H HD22 . ASN F 1 111 ? -0.247   36.248  88.350  1.00 42.09  ? 147 ASN F HD22 1 
ATOM 44229 N N    . VAL F 1 112 ? 5.860    38.267  88.740  1.00 38.52  ? 148 VAL F N    1 
ATOM 44230 C CA   . VAL F 1 112 ? 6.782    39.036  89.559  1.00 35.81  ? 148 VAL F CA   1 
ATOM 44231 C C    . VAL F 1 112 ? 6.106    40.325  89.999  1.00 38.59  ? 148 VAL F C    1 
ATOM 44232 O O    . VAL F 1 112 ? 5.523    41.051  89.184  1.00 43.43  ? 148 VAL F O    1 
ATOM 44233 C CB   . VAL F 1 112 ? 8.076    39.318  88.783  1.00 38.37  ? 148 VAL F CB   1 
ATOM 44234 C CG1  . VAL F 1 112 ? 9.102    39.989  89.682  1.00 41.66  ? 148 VAL F CG1  1 
ATOM 44235 C CG2  . VAL F 1 112 ? 8.625    38.034  88.201  1.00 39.07  ? 148 VAL F CG2  1 
ATOM 44236 H H    . VAL F 1 112 ? 5.974    38.362  87.892  1.00 38.74  ? 148 VAL F H    1 
ATOM 44237 H HA   . VAL F 1 112 ? 7.010    38.525  90.352  1.00 37.60  ? 148 VAL F HA   1 
ATOM 44238 H HB   . VAL F 1 112 ? 7.880    39.921  88.048  1.00 38.99  ? 148 VAL F HB   1 
ATOM 44239 H HG11 . VAL F 1 112 ? 8.772    40.863  89.943  1.00 41.93  ? 148 VAL F HG11 1 
ATOM 44240 H HG12 . VAL F 1 112 ? 9.935    40.085  89.194  1.00 41.47  ? 148 VAL F HG12 1 
ATOM 44241 H HG13 . VAL F 1 112 ? 9.241    39.438  90.467  1.00 40.42  ? 148 VAL F HG13 1 
ATOM 44242 H HG21 . VAL F 1 112 ? 8.264    37.912  87.309  1.00 38.65  ? 148 VAL F HG21 1 
ATOM 44243 H HG22 . VAL F 1 112 ? 8.361    37.294  88.770  1.00 37.53  ? 148 VAL F HG22 1 
ATOM 44244 H HG23 . VAL F 1 112 ? 9.593    38.091  88.164  1.00 39.05  ? 148 VAL F HG23 1 
ATOM 44245 N N    . VAL F 1 113 ? 6.167    40.609  91.295  1.00 37.45  ? 149 VAL F N    1 
ATOM 44246 C CA   . VAL F 1 113 ? 5.664    41.852  91.861  1.00 37.34  ? 149 VAL F CA   1 
ATOM 44247 C C    . VAL F 1 113 ? 6.802    42.507  92.623  1.00 35.93  ? 149 VAL F C    1 
ATOM 44248 O O    . VAL F 1 113 ? 7.401    41.883  93.504  1.00 40.68  ? 149 VAL F O    1 
ATOM 44249 C CB   . VAL F 1 113 ? 4.456    41.620  92.788  1.00 39.64  ? 149 VAL F CB   1 
ATOM 44250 C CG1  . VAL F 1 113 ? 4.023    42.924  93.433  1.00 40.80  ? 149 VAL F CG1  1 
ATOM 44251 C CG2  . VAL F 1 113 ? 3.310    40.996  92.015  1.00 42.50  ? 149 VAL F CG2  1 
ATOM 44252 H H    . VAL F 1 113 ? 6.505    40.080  91.883  1.00 38.41  ? 149 VAL F H    1 
ATOM 44253 H HA   . VAL F 1 113 ? 5.390    42.448  91.146  1.00 39.35  ? 149 VAL F HA   1 
ATOM 44254 H HB   . VAL F 1 113 ? 4.712    41.006  93.495  1.00 39.14  ? 149 VAL F HB   1 
ATOM 44255 H HG11 . VAL F 1 113 ? 4.696    43.202  94.074  1.00 40.33  ? 149 VAL F HG11 1 
ATOM 44256 H HG12 . VAL F 1 113 ? 3.925    43.599  92.744  1.00 41.60  ? 149 VAL F HG12 1 
ATOM 44257 H HG13 . VAL F 1 113 ? 3.178    42.788  93.889  1.00 42.20  ? 149 VAL F HG13 1 
ATOM 44258 H HG21 . VAL F 1 113 ? 3.370    40.030  92.086  1.00 41.49  ? 149 VAL F HG21 1 
ATOM 44259 H HG22 . VAL F 1 113 ? 3.375    41.264  91.086  1.00 42.15  ? 149 VAL F HG22 1 
ATOM 44260 H HG23 . VAL F 1 113 ? 2.469    41.304  92.388  1.00 42.85  ? 149 VAL F HG23 1 
ATOM 44261 N N    . LEU F 1 114 ? 7.105    43.754  92.281  1.00 35.45  ? 150 LEU F N    1 
ATOM 44262 C CA   . LEU F 1 114 ? 8.096    44.543  92.996  1.00 36.54  ? 150 LEU F CA   1 
ATOM 44263 C C    . LEU F 1 114 ? 7.403    45.728  93.646  1.00 38.04  ? 150 LEU F C    1 
ATOM 44264 O O    . LEU F 1 114 ? 6.693    46.483  92.975  1.00 44.18  ? 150 LEU F O    1 
ATOM 44265 C CB   . LEU F 1 114 ? 9.213    45.009  92.063  1.00 38.33  ? 150 LEU F CB   1 
ATOM 44266 C CG   . LEU F 1 114 ? 10.086   43.867  91.545  1.00 39.03  ? 150 LEU F CG   1 
ATOM 44267 C CD1  . LEU F 1 114 ? 9.747    43.534  90.105  1.00 40.98  ? 150 LEU F CD1  1 
ATOM 44268 C CD2  . LEU F 1 114 ? 11.555   44.204  91.689  1.00 39.79  ? 150 LEU F CD2  1 
ATOM 44269 H H    . LEU F 1 114 ? 6.741    44.174  91.624  1.00 37.35  ? 150 LEU F H    1 
ATOM 44270 H HA   . LEU F 1 114 ? 8.493    44.003  93.696  1.00 37.94  ? 150 LEU F HA   1 
ATOM 44271 H HB2  . LEU F 1 114 ? 8.818    45.454  91.296  1.00 38.52  ? 150 LEU F HB2  1 
ATOM 44272 H HB3  . LEU F 1 114 ? 9.785    45.628  92.543  1.00 38.43  ? 150 LEU F HB3  1 
ATOM 44273 H HG   . LEU F 1 114 ? 9.912    43.076  92.079  1.00 38.89  ? 150 LEU F HG   1 
ATOM 44274 H HD11 . LEU F 1 114 ? 8.804    43.316  90.046  1.00 39.86  ? 150 LEU F HD11 1 
ATOM 44275 H HD12 . LEU F 1 114 ? 10.281   42.775  89.823  1.00 39.46  ? 150 LEU F HD12 1 
ATOM 44276 H HD13 . LEU F 1 114 ? 9.944    44.304  89.549  1.00 40.67  ? 150 LEU F HD13 1 
ATOM 44277 H HD21 . LEU F 1 114 ? 11.734   44.458  92.608  1.00 39.32  ? 150 LEU F HD21 1 
ATOM 44278 H HD22 . LEU F 1 114 ? 12.081   43.423  91.454  1.00 39.26  ? 150 LEU F HD22 1 
ATOM 44279 H HD23 . LEU F 1 114 ? 11.769   44.937  91.094  1.00 39.69  ? 150 LEU F HD23 1 
ATOM 44280 N N    . LYS F 1 115 ? 7.606    45.881  94.950  1.00 36.74  ? 151 LYS F N    1 
ATOM 44281 C CA   . LYS F 1 115 ? 6.973    46.924  95.736  1.00 38.90  ? 151 LYS F CA   1 
ATOM 44282 C C    . LYS F 1 115 ? 8.038    47.707  96.484  1.00 37.03  ? 151 LYS F C    1 
ATOM 44283 O O    . LYS F 1 115 ? 9.130    47.202  96.750  1.00 40.63  ? 151 LYS F O    1 
ATOM 44284 C CB   . LYS F 1 115 ? 5.965    46.346  96.737  1.00 43.10  ? 151 LYS F CB   1 
ATOM 44285 C CG   . LYS F 1 115 ? 4.961    45.384  96.132  1.00 43.77  ? 151 LYS F CG   1 
ATOM 44286 C CD   . LYS F 1 115 ? 3.751    45.193  97.036  1.00 44.78  ? 151 LYS F CD   1 
ATOM 44287 C CE   . LYS F 1 115 ? 2.448    45.202  96.255  1.00 49.86  ? 151 LYS F CE   1 
ATOM 44288 N NZ   . LYS F 1 115 ? 1.799    46.542  96.266  1.00 52.33  ? 151 LYS F NZ   1 
ATOM 44289 H H    . LYS F 1 115 ? 8.124    45.374  95.413  1.00 38.06  ? 151 LYS F H    1 
ATOM 44290 H HA   . LYS F 1 115 ? 6.503    47.534  95.146  1.00 39.89  ? 151 LYS F HA   1 
ATOM 44291 H HB2  . LYS F 1 115 ? 6.453    45.868  97.425  1.00 42.31  ? 151 LYS F HB2  1 
ATOM 44292 H HB3  . LYS F 1 115 ? 5.473    47.081  97.135  1.00 42.94  ? 151 LYS F HB3  1 
ATOM 44293 H HG2  . LYS F 1 115 ? 4.657    45.741  95.283  1.00 43.04  ? 151 LYS F HG2  1 
ATOM 44294 H HG3  . LYS F 1 115 ? 5.383    44.521  96.001  1.00 42.15  ? 151 LYS F HG3  1 
ATOM 44295 H HD2  . LYS F 1 115 ? 3.826    44.338  97.487  1.00 44.89  ? 151 LYS F HD2  1 
ATOM 44296 H HD3  . LYS F 1 115 ? 3.716    45.910  97.687  1.00 44.36  ? 151 LYS F HD3  1 
ATOM 44297 H HE2  . LYS F 1 115 ? 2.621    44.957  95.333  1.00 48.60  ? 151 LYS F HE2  1 
ATOM 44298 H HE3  . LYS F 1 115 ? 1.834    44.569  96.658  1.00 48.68  ? 151 LYS F HE3  1 
ATOM 44299 H HZ1  . LYS F 1 115 ? 1.610    46.780  97.103  1.00 51.59  ? 151 LYS F HZ1  1 
ATOM 44300 H HZ2  . LYS F 1 115 ? 1.045    46.518  95.795  1.00 51.83  ? 151 LYS F HZ2  1 
ATOM 44301 H HZ3  . LYS F 1 115 ? 2.345    47.147  95.909  1.00 50.95  ? 151 LYS F HZ3  1 
ATOM 44302 N N    . THR F 1 116 ? 7.705    48.945  96.826  1.00 39.78  ? 152 THR F N    1 
ATOM 44303 C CA   . THR F 1 116 ? 8.588    49.819  97.577  1.00 40.36  ? 152 THR F CA   1 
ATOM 44304 C C    . THR F 1 116 ? 7.910    50.225  98.875  1.00 43.53  ? 152 THR F C    1 
ATOM 44305 O O    . THR F 1 116 ? 6.682    50.214  98.984  1.00 46.44  ? 152 THR F O    1 
ATOM 44306 C CB   . THR F 1 116 ? 8.962    51.070  96.772  1.00 46.28  ? 152 THR F CB   1 
ATOM 44307 O OG1  . THR F 1 116 ? 7.778    51.806  96.443  1.00 48.16  ? 152 THR F OG1  1 
ATOM 44308 C CG2  . THR F 1 116 ? 9.694    50.690  95.498  1.00 47.17  ? 152 THR F CG2  1 
ATOM 44309 H H    . THR F 1 116 ? 6.951    49.309  96.628  1.00 41.78  ? 152 THR F H    1 
ATOM 44310 H HA   . THR F 1 116 ? 9.404    49.343  97.795  1.00 41.10  ? 152 THR F HA   1 
ATOM 44311 H HB   . THR F 1 116 ? 9.549    51.629  97.304  1.00 45.08  ? 152 THR F HB   1 
ATOM 44312 H HG1  . THR F 1 116 ? 7.415    52.096  97.143  1.00 46.53  ? 152 THR F HG1  1 
ATOM 44313 H HG21 . THR F 1 116 ? 9.937    51.488  95.003  1.00 45.99  ? 152 THR F HG21 1 
ATOM 44314 H HG22 . THR F 1 116 ? 10.501   50.196  95.713  1.00 45.09  ? 152 THR F HG22 1 
ATOM 44315 H HG23 . THR F 1 116 ? 9.125    50.135  94.941  1.00 44.98  ? 152 THR F HG23 1 
ATOM 44316 N N    . VAL F 1 117 ? 8.724    50.589  99.860  1.00 44.78  ? 153 VAL F N    1 
ATOM 44317 C CA   . VAL F 1 117 ? 8.250    50.957  101.187 1.00 43.46  ? 153 VAL F CA   1 
ATOM 44318 C C    . VAL F 1 117 ? 8.567    52.426  101.413 1.00 47.48  ? 153 VAL F C    1 
ATOM 44319 O O    . VAL F 1 117 ? 9.691    52.873  101.156 1.00 51.05  ? 153 VAL F O    1 
ATOM 44320 C CB   . VAL F 1 117 ? 8.893    50.081  102.275 1.00 46.58  ? 153 VAL F CB   1 
ATOM 44321 C CG1  . VAL F 1 117 ? 8.254    50.353  103.618 1.00 50.03  ? 153 VAL F CG1  1 
ATOM 44322 C CG2  . VAL F 1 117 ? 8.773    48.618  101.912 1.00 45.44  ? 153 VAL F CG2  1 
ATOM 44323 H H    . VAL F 1 117 ? 9.579    50.634  99.779  1.00 45.53  ? 153 VAL F H    1 
ATOM 44324 H HA   . VAL F 1 117 ? 7.288    50.842  101.232 1.00 44.30  ? 153 VAL F HA   1 
ATOM 44325 H HB   . VAL F 1 117 ? 9.836    50.298  102.341 1.00 46.65  ? 153 VAL F HB   1 
ATOM 44326 H HG11 . VAL F 1 117 ? 8.394    51.283  103.855 1.00 48.20  ? 153 VAL F HG11 1 
ATOM 44327 H HG12 . VAL F 1 117 ? 8.663    49.778  104.284 1.00 47.06  ? 153 VAL F HG12 1 
ATOM 44328 H HG13 . VAL F 1 117 ? 7.304    50.166  103.558 1.00 46.95  ? 153 VAL F HG13 1 
ATOM 44329 H HG21 . VAL F 1 117 ? 9.547    48.359  101.386 1.00 45.20  ? 153 VAL F HG21 1 
ATOM 44330 H HG22 . VAL F 1 117 ? 7.963    48.487  101.395 1.00 45.15  ? 153 VAL F HG22 1 
ATOM 44331 H HG23 . VAL F 1 117 ? 8.733    48.093  102.726 1.00 45.59  ? 153 VAL F HG23 1 
ATOM 44332 N N    . SER F 1 118 ? 7.579    53.175  101.893 1.00 53.82  ? 154 SER F N    1 
ATOM 44333 C CA   . SER F 1 118 ? 7.739    54.581  102.230 1.00 57.34  ? 154 SER F CA   1 
ATOM 44334 C C    . SER F 1 118 ? 7.235    54.806  103.646 1.00 67.61  ? 154 SER F C    1 
ATOM 44335 O O    . SER F 1 118 ? 6.163    54.312  104.010 1.00 71.10  ? 154 SER F O    1 
ATOM 44336 C CB   . SER F 1 118 ? 6.978    55.470  101.246 1.00 60.41  ? 154 SER F CB   1 
ATOM 44337 O OG   . SER F 1 118 ? 7.480    55.319  99.931  1.00 61.70  ? 154 SER F OG   1 
ATOM 44338 H H    . SER F 1 118 ? 6.784    52.879  102.034 1.00 54.52  ? 154 SER F H    1 
ATOM 44339 H HA   . SER F 1 118 ? 8.678    54.820  102.197 1.00 55.61  ? 154 SER F HA   1 
ATOM 44340 H HB2  . SER F 1 118 ? 6.042    55.220  101.254 1.00 59.53  ? 154 SER F HB2  1 
ATOM 44341 H HB3  . SER F 1 118 ? 7.075    56.396  101.517 1.00 60.78  ? 154 SER F HB3  1 
ATOM 44342 H HG   . SER F 1 118 ? 7.029    55.786  99.397  1.00 60.65  ? 154 SER F HG   1 
ATOM 44343 N N    . GLU F 1 119 ? 8.005    55.543  104.440 1.00 78.05  ? 155 GLU F N    1 
ATOM 44344 C CA   . GLU F 1 119 ? 7.661    55.842  105.824 1.00 85.86  ? 155 GLU F CA   1 
ATOM 44345 C C    . GLU F 1 119 ? 7.403    57.335  105.966 1.00 95.62  ? 155 GLU F C    1 
ATOM 44346 O O    . GLU F 1 119 ? 8.218    58.155  105.531 1.00 97.27  ? 155 GLU F O    1 
ATOM 44347 C CB   . GLU F 1 119 ? 8.778    55.404  106.773 1.00 89.01  ? 155 GLU F CB   1 
ATOM 44348 C CG   . GLU F 1 119 ? 8.391    55.437  108.242 1.00 93.51  ? 155 GLU F CG   1 
ATOM 44349 C CD   . GLU F 1 119 ? 9.296    54.576  109.102 1.00 95.25  ? 155 GLU F CD   1 
ATOM 44350 O OE1  . GLU F 1 119 ? 9.386    53.359  108.837 1.00 93.18  ? 155 GLU F OE1  1 
ATOM 44351 O OE2  . GLU F 1 119 ? 9.918    55.116  110.041 1.00 93.78  ? 155 GLU F OE2  1 
ATOM 44352 H H    . GLU F 1 119 ? 8.752    55.889  104.192 1.00 76.00  ? 155 GLU F H    1 
ATOM 44353 H HA   . GLU F 1 119 ? 6.851    55.368  106.068 1.00 82.70  ? 155 GLU F HA   1 
ATOM 44354 H HB2  . GLU F 1 119 ? 9.034    54.494  106.555 1.00 87.67  ? 155 GLU F HB2  1 
ATOM 44355 H HB3  . GLU F 1 119 ? 9.538    55.996  106.654 1.00 88.15  ? 155 GLU F HB3  1 
ATOM 44356 H HG2  . GLU F 1 119 ? 8.449    56.350  108.565 1.00 92.78  ? 155 GLU F HG2  1 
ATOM 44357 H HG3  . GLU F 1 119 ? 7.484    55.107  108.338 1.00 91.39  ? 155 GLU F HG3  1 
ATOM 44358 N N    . SER F 1 120 ? 6.273    57.680  106.575 1.00 105.95 ? 156 SER F N    1 
ATOM 44359 C CA   . SER F 1 120 ? 5.892    59.077  106.712 1.00 118.44 ? 156 SER F CA   1 
ATOM 44360 C C    . SER F 1 120 ? 6.734    59.771  107.777 1.00 125.79 ? 156 SER F C    1 
ATOM 44361 O O    . SER F 1 120 ? 7.264    59.140  108.695 1.00 122.34 ? 156 SER F O    1 
ATOM 44362 C CB   . SER F 1 120 ? 4.410    59.192  107.070 1.00 119.69 ? 156 SER F CB   1 
ATOM 44363 O OG   . SER F 1 120 ? 3.991    60.545  107.082 1.00 124.11 ? 156 SER F OG   1 
ATOM 44364 H H    . SER F 1 120 ? 5.712    57.125  106.917 1.00 103.56 ? 156 SER F H    1 
ATOM 44365 H HA   . SER F 1 120 ? 6.036    59.532  105.867 1.00 113.61 ? 156 SER F HA   1 
ATOM 44366 H HB2  . SER F 1 120 ? 3.887    58.705  106.414 1.00 116.39 ? 156 SER F HB2  1 
ATOM 44367 H HB3  . SER F 1 120 ? 4.271    58.813  107.952 1.00 117.62 ? 156 SER F HB3  1 
ATOM 44368 H HG   . SER F 1 120 ? 3.187    60.595  107.319 1.00 122.13 ? 156 SER F HG   1 
ATOM 44369 N N    . ALA F 1 121 ? 6.851    61.094  107.642 1.00 132.22 ? 157 ALA F N    1 
ATOM 44370 C CA   . ALA F 1 121 ? 7.533    61.903  108.644 1.00 132.18 ? 157 ALA F CA   1 
ATOM 44371 C C    . ALA F 1 121 ? 6.628    62.266  109.812 1.00 137.79 ? 157 ALA F C    1 
ATOM 44372 O O    . ALA F 1 121 ? 7.079    62.954  110.733 1.00 137.60 ? 157 ALA F O    1 
ATOM 44373 C CB   . ALA F 1 121 ? 8.083    63.178  108.003 1.00 126.39 ? 157 ALA F CB   1 
ATOM 44374 H H    . ALA F 1 121 ? 6.542    61.544  106.978 1.00 127.17 ? 157 ALA F H    1 
ATOM 44375 H HA   . ALA F 1 121 ? 8.284    61.399  108.995 1.00 129.36 ? 157 ALA F HA   1 
ATOM 44376 H HB1  . ALA F 1 121 ? 8.532    63.704  108.683 1.00 128.28 ? 157 ALA F HB1  1 
ATOM 44377 H HB2  . ALA F 1 121 ? 7.347    63.684  107.624 1.00 127.82 ? 157 ALA F HB2  1 
ATOM 44378 H HB3  . ALA F 1 121 ? 8.711    62.934  107.305 1.00 127.61 ? 157 ALA F HB3  1 
ATOM 44379 N N    . THR F 1 122 ? 5.370    61.826  109.791 1.00 140.98 ? 158 THR F N    1 
ATOM 44380 C CA   . THR F 1 122 ? 4.449    62.111  110.881 1.00 140.99 ? 158 THR F CA   1 
ATOM 44381 C C    . THR F 1 122 ? 5.010    61.585  112.196 1.00 142.55 ? 158 THR F C    1 
ATOM 44382 O O    . THR F 1 122 ? 5.647    60.530  112.239 1.00 138.78 ? 158 THR F O    1 
ATOM 44383 C CB   . THR F 1 122 ? 3.087    61.473  110.591 1.00 137.19 ? 158 THR F CB   1 
ATOM 44384 O OG1  . THR F 1 122 ? 2.641    61.864  109.287 1.00 136.60 ? 158 THR F OG1  1 
ATOM 44385 C CG2  . THR F 1 122 ? 2.058    61.900  111.621 1.00 136.36 ? 158 THR F CG2  1 
ATOM 44386 H H    . THR F 1 122 ? 5.027    61.360  109.156 1.00 135.54 ? 158 THR F H    1 
ATOM 44387 H HA   . THR F 1 122 ? 4.329    63.070  110.960 1.00 139.01 ? 158 THR F HA   1 
ATOM 44388 H HB   . THR F 1 122 ? 3.172    60.507  110.627 1.00 135.34 ? 158 THR F HB   1 
ATOM 44389 H HG1  . THR F 1 122 ? 2.557    62.698  109.250 1.00 136.64 ? 158 THR F HG1  1 
ATOM 44390 H HG21 . THR F 1 122 ? 1.170    61.875  111.232 1.00 135.26 ? 158 THR F HG21 1 
ATOM 44391 H HG22 . THR F 1 122 ? 2.245    62.802  111.927 1.00 137.03 ? 158 THR F HG22 1 
ATOM 44392 H HG23 . THR F 1 122 ? 2.087    61.297  112.377 1.00 136.33 ? 158 THR F HG23 1 
ATOM 44393 N N    . GLN F 1 123 ? 4.775    62.337  113.273 1.00 145.50 ? 159 GLN F N    1 
ATOM 44394 C CA   . GLN F 1 123 ? 5.351    61.971  114.566 1.00 144.95 ? 159 GLN F CA   1 
ATOM 44395 C C    . GLN F 1 123 ? 5.008    60.541  114.958 1.00 144.71 ? 159 GLN F C    1 
ATOM 44396 O O    . GLN F 1 123 ? 5.927    59.786  115.322 1.00 142.09 ? 159 GLN F O    1 
ATOM 44397 C CB   . GLN F 1 123 ? 4.898    62.978  115.629 1.00 143.73 ? 159 GLN F CB   1 
ATOM 44398 C CG   . GLN F 1 123 ? 5.469    64.374  115.430 1.00 144.03 ? 159 GLN F CG   1 
ATOM 44399 C CD   . GLN F 1 123 ? 5.077    65.331  116.539 1.00 143.70 ? 159 GLN F CD   1 
ATOM 44400 O OE1  . GLN F 1 123 ? 4.323    64.976  117.444 1.00 142.57 ? 159 GLN F OE1  1 
ATOM 44401 N NE2  . GLN F 1 123 ? 5.585    66.556  116.469 1.00 142.64 ? 159 GLN F NE2  1 
ATOM 44402 H H    . GLN F 1 123 ? 4.296    63.051  113.283 1.00 143.35 ? 159 GLN F H    1 
ATOM 44403 H HA   . GLN F 1 123 ? 6.317    62.031  114.501 1.00 143.79 ? 159 GLN F HA   1 
ATOM 44404 H HB2  . GLN F 1 123 ? 3.932    63.056  115.602 1.00 143.39 ? 159 GLN F HB2  1 
ATOM 44405 H HB3  . GLN F 1 123 ? 5.179    62.662  116.501 1.00 143.74 ? 159 GLN F HB3  1 
ATOM 44406 H HG2  . GLN F 1 123 ? 6.437    64.320  115.410 1.00 143.82 ? 159 GLN F HG2  1 
ATOM 44407 H HG3  . GLN F 1 123 ? 5.139    64.734  114.592 1.00 143.71 ? 159 GLN F HG3  1 
ATOM 44408 H HE21 . GLN F 1 123 ? 6.108    66.769  115.820 1.00 142.78 ? 159 GLN F HE21 1 
ATOM 44409 H HE22 . GLN F 1 123 ? 5.392    67.137  117.074 1.00 142.98 ? 159 GLN F HE22 1 
ATOM 44410 N N    . PRO F 1 124 ? 3.753    60.102  114.918 1.00 145.79 ? 160 PRO F N    1 
ATOM 44411 C CA   . PRO F 1 124 ? 3.469    58.664  114.994 1.00 141.35 ? 160 PRO F CA   1 
ATOM 44412 C C    . PRO F 1 124 ? 3.840    57.977  113.692 1.00 138.62 ? 160 PRO F C    1 
ATOM 44413 O O    . PRO F 1 124 ? 3.259    58.278  112.639 1.00 134.66 ? 160 PRO F O    1 
ATOM 44414 C CB   . PRO F 1 124 ? 1.954    58.608  115.248 1.00 138.80 ? 160 PRO F CB   1 
ATOM 44415 C CG   . PRO F 1 124 ? 1.433    59.938  114.830 1.00 140.90 ? 160 PRO F CG   1 
ATOM 44416 C CD   . PRO F 1 124 ? 2.536    60.914  115.083 1.00 142.88 ? 160 PRO F CD   1 
ATOM 44417 H HA   . PRO F 1 124 ? 3.928    58.267  115.749 1.00 141.70 ? 160 PRO F HA   1 
ATOM 44418 H HB2  . PRO F 1 124 ? 1.560    57.902  114.712 1.00 139.00 ? 160 PRO F HB2  1 
ATOM 44419 H HB3  . PRO F 1 124 ? 1.788    58.457  116.191 1.00 139.45 ? 160 PRO F HB3  1 
ATOM 44420 H HG2  . PRO F 1 124 ? 1.205    59.915  113.888 1.00 139.73 ? 160 PRO F HG2  1 
ATOM 44421 H HG3  . PRO F 1 124 ? 0.654    60.162  115.363 1.00 139.97 ? 160 PRO F HG3  1 
ATOM 44422 H HD2  . PRO F 1 124 ? 2.515    61.635  114.437 1.00 142.40 ? 160 PRO F HD2  1 
ATOM 44423 H HD3  . PRO F 1 124 ? 2.483    61.255  115.990 1.00 142.24 ? 160 PRO F HD3  1 
ATOM 44424 N N    . PRO F 1 125 ? 4.806    57.055  113.712 1.00 137.10 ? 161 PRO F N    1 
ATOM 44425 C CA   . PRO F 1 125 ? 5.258    56.445  112.455 1.00 129.77 ? 161 PRO F CA   1 
ATOM 44426 C C    . PRO F 1 125 ? 4.144    55.701  111.733 1.00 122.08 ? 161 PRO F C    1 
ATOM 44427 O O    . PRO F 1 125 ? 3.257    55.104  112.347 1.00 124.36 ? 161 PRO F O    1 
ATOM 44428 C CB   . PRO F 1 125 ? 6.365    55.483  112.903 1.00 126.11 ? 161 PRO F CB   1 
ATOM 44429 C CG   . PRO F 1 125 ? 6.818    55.997  114.216 1.00 130.13 ? 161 PRO F CG   1 
ATOM 44430 C CD   . PRO F 1 125 ? 5.612    56.602  114.860 1.00 134.62 ? 161 PRO F CD   1 
ATOM 44431 H HA   . PRO F 1 125 ? 5.635    57.118  111.867 1.00 131.36 ? 161 PRO F HA   1 
ATOM 44432 H HB2  . PRO F 1 125 ? 6.004    54.587  112.991 1.00 127.32 ? 161 PRO F HB2  1 
ATOM 44433 H HB3  . PRO F 1 125 ? 7.091    55.498  112.259 1.00 122.79 ? 161 PRO F HB3  1 
ATOM 44434 H HG2  . PRO F 1 125 ? 7.159    55.264  114.752 1.00 130.30 ? 161 PRO F HG2  1 
ATOM 44435 H HG3  . PRO F 1 125 ? 7.505    56.669  114.082 1.00 130.94 ? 161 PRO F HG3  1 
ATOM 44436 H HD2  . PRO F 1 125 ? 5.129    55.937  115.374 1.00 134.47 ? 161 PRO F HD2  1 
ATOM 44437 H HD3  . PRO F 1 125 ? 5.877    57.355  115.411 1.00 136.03 ? 161 PRO F HD3  1 
ATOM 44438 N N    . THR F 1 126 ? 4.206    55.750  110.404 1.00 112.58 ? 162 THR F N    1 
ATOM 44439 C CA   . THR F 1 126 ? 3.339    54.963  109.540 1.00 102.26 ? 162 THR F CA   1 
ATOM 44440 C C    . THR F 1 126 ? 4.062    54.756  108.218 1.00 90.45  ? 162 THR F C    1 
ATOM 44441 O O    . THR F 1 126 ? 4.976    55.511  107.876 1.00 93.83  ? 162 THR F O    1 
ATOM 44442 C CB   . THR F 1 126 ? 1.983    55.643  109.311 1.00 106.63 ? 162 THR F CB   1 
ATOM 44443 O OG1  . THR F 1 126 ? 1.151    54.799  108.505 1.00 98.60  ? 162 THR F OG1  1 
ATOM 44444 C CG2  . THR F 1 126 ? 2.158    56.989  108.623 1.00 109.17 ? 162 THR F CG2  1 
ATOM 44445 H H    . THR F 1 126 ? 4.759    56.246  109.970 1.00 113.41 ? 162 THR F H    1 
ATOM 44446 H HA   . THR F 1 126 ? 3.182    54.095  109.943 1.00 106.80 ? 162 THR F HA   1 
ATOM 44447 H HB   . THR F 1 126 ? 1.552    55.793  110.167 1.00 110.88 ? 162 THR F HB   1 
ATOM 44448 H HG1  . THR F 1 126 ? 0.389    55.142  108.421 1.00 103.57 ? 162 THR F HG1  1 
ATOM 44449 H HG21 . THR F 1 126 ? 1.310    57.460  108.602 1.00 112.31 ? 162 THR F HG21 1 
ATOM 44450 H HG22 . THR F 1 126 ? 2.804    57.526  109.106 1.00 112.90 ? 162 THR F HG22 1 
ATOM 44451 H HG23 . THR F 1 126 ? 2.469    56.862  107.713 1.00 106.96 ? 162 THR F HG23 1 
ATOM 44452 N N    . LYS F 1 127 ? 3.652    53.730  107.477 1.00 76.45  ? 163 LYS F N    1 
ATOM 44453 C CA   . LYS F 1 127 ? 4.334    53.383  106.239 1.00 71.30  ? 163 LYS F CA   1 
ATOM 44454 C C    . LYS F 1 127 ? 3.346    52.819  105.229 1.00 60.79  ? 163 LYS F C    1 
ATOM 44455 O O    . LYS F 1 127 ? 2.345    52.198  105.593 1.00 62.33  ? 163 LYS F O    1 
ATOM 44456 C CB   . LYS F 1 127 ? 5.472    52.392  106.509 1.00 70.87  ? 163 LYS F CB   1 
ATOM 44457 C CG   . LYS F 1 127 ? 5.025    51.067  107.108 1.00 65.94  ? 163 LYS F CG   1 
ATOM 44458 C CD   . LYS F 1 127 ? 6.116    49.987  107.114 1.00 66.39  ? 163 LYS F CD   1 
ATOM 44459 C CE   . LYS F 1 127 ? 7.558    50.505  107.169 1.00 73.25  ? 163 LYS F CE   1 
ATOM 44460 N NZ   . LYS F 1 127 ? 7.860    51.473  108.273 1.00 79.98  ? 163 LYS F NZ   1 
ATOM 44461 H H    . LYS F 1 127 ? 2.986    53.222  107.670 1.00 80.23  ? 163 LYS F H    1 
ATOM 44462 H HA   . LYS F 1 127 ? 4.720    54.188  105.862 1.00 77.40  ? 163 LYS F HA   1 
ATOM 44463 H HB2  . LYS F 1 127 ? 5.932    52.206  105.677 1.00 70.76  ? 163 LYS F HB2  1 
ATOM 44464 H HB3  . LYS F 1 127 ? 6.072    52.825  107.127 1.00 76.46  ? 163 LYS F HB3  1 
ATOM 44465 H HG2  . LYS F 1 127 ? 4.755    51.217  108.027 1.00 69.88  ? 163 LYS F HG2  1 
ATOM 44466 H HG3  . LYS F 1 127 ? 4.276    50.723  106.597 1.00 66.47  ? 163 LYS F HG3  1 
ATOM 44467 H HD2  . LYS F 1 127 ? 5.981    49.420  107.889 1.00 66.51  ? 163 LYS F HD2  1 
ATOM 44468 H HD3  . LYS F 1 127 ? 6.028    49.456  106.307 1.00 65.57  ? 163 LYS F HD3  1 
ATOM 44469 H HE2  . LYS F 1 127 ? 8.150    49.745  107.285 1.00 69.17  ? 163 LYS F HE2  1 
ATOM 44470 H HE3  . LYS F 1 127 ? 7.762    50.945  106.329 1.00 71.92  ? 163 LYS F HE3  1 
ATOM 44471 H HZ1  . LYS F 1 127 ? 7.364    52.202  108.213 1.00 80.53  ? 163 LYS F HZ1  1 
ATOM 44472 H HZ2  . LYS F 1 127 ? 8.717    51.712  108.234 1.00 81.43  ? 163 LYS F HZ2  1 
ATOM 44473 H HZ3  . LYS F 1 127 ? 7.707    51.089  109.061 1.00 79.76  ? 163 LYS F HZ3  1 
ATOM 44474 N N    . VAL F 1 128 ? 3.647    53.043  103.950 1.00 55.48  ? 164 VAL F N    1 
ATOM 44475 C CA   . VAL F 1 128 ? 2.771    52.679  102.845 1.00 53.65  ? 164 VAL F CA   1 
ATOM 44476 C C    . VAL F 1 128 ? 3.565    51.864  101.836 1.00 50.08  ? 164 VAL F C    1 
ATOM 44477 O O    . VAL F 1 128 ? 4.790    51.979  101.742 1.00 53.35  ? 164 VAL F O    1 
ATOM 44478 C CB   . VAL F 1 128 ? 2.158    53.921  102.165 1.00 56.50  ? 164 VAL F CB   1 
ATOM 44479 C CG1  . VAL F 1 128 ? 3.244    54.747  101.492 1.00 57.66  ? 164 VAL F CG1  1 
ATOM 44480 C CG2  . VAL F 1 128 ? 1.078    53.512  101.169 1.00 56.01  ? 164 VAL F CG2  1 
ATOM 44481 H H    . VAL F 1 128 ? 4.378    53.417  103.694 1.00 60.17  ? 164 VAL F H    1 
ATOM 44482 H HA   . VAL F 1 128 ? 2.047    52.127  103.178 1.00 56.64  ? 164 VAL F HA   1 
ATOM 44483 H HB   . VAL F 1 128 ? 1.741    54.476  102.843 1.00 57.17  ? 164 VAL F HB   1 
ATOM 44484 H HG11 . VAL F 1 128 ? 4.049    54.698  102.029 1.00 58.13  ? 164 VAL F HG11 1 
ATOM 44485 H HG12 . VAL F 1 128 ? 3.416    54.393  100.606 1.00 57.71  ? 164 VAL F HG12 1 
ATOM 44486 H HG13 . VAL F 1 128 ? 2.947    55.669  101.432 1.00 57.72  ? 164 VAL F HG13 1 
ATOM 44487 H HG21 . VAL F 1 128 ? 0.732    52.641  101.418 1.00 56.19  ? 164 VAL F HG21 1 
ATOM 44488 H HG22 . VAL F 1 128 ? 0.365    54.169  101.195 1.00 56.18  ? 164 VAL F HG22 1 
ATOM 44489 H HG23 . VAL F 1 128 ? 1.459    53.475  100.278 1.00 55.45  ? 164 VAL F HG23 1 
ATOM 44490 N N    . TYR F 1 129 ? 2.854    51.035  101.075 1.00 46.56  ? 165 TYR F N    1 
ATOM 44491 C CA   . TYR F 1 129 ? 3.458    50.117  100.118 1.00 43.76  ? 165 TYR F CA   1 
ATOM 44492 C C    . TYR F 1 129 ? 2.951    50.450  98.724  1.00 47.64  ? 165 TYR F C    1 
ATOM 44493 O O    . TYR F 1 129 ? 1.739    50.474  98.490  1.00 55.46  ? 165 TYR F O    1 
ATOM 44494 C CB   . TYR F 1 129 ? 3.137    48.666  100.480 1.00 43.99  ? 165 TYR F CB   1 
ATOM 44495 C CG   . TYR F 1 129 ? 3.466    48.322  101.913 1.00 43.86  ? 165 TYR F CG   1 
ATOM 44496 C CD1  . TYR F 1 129 ? 2.579    48.601  102.937 1.00 46.99  ? 165 TYR F CD1  1 
ATOM 44497 C CD2  . TYR F 1 129 ? 4.673    47.732  102.241 1.00 43.88  ? 165 TYR F CD2  1 
ATOM 44498 C CE1  . TYR F 1 129 ? 2.882    48.296  104.242 1.00 46.99  ? 165 TYR F CE1  1 
ATOM 44499 C CE2  . TYR F 1 129 ? 4.984    47.426  103.540 1.00 45.37  ? 165 TYR F CE2  1 
ATOM 44500 C CZ   . TYR F 1 129 ? 4.087    47.709  104.538 1.00 47.98  ? 165 TYR F CZ   1 
ATOM 44501 O OH   . TYR F 1 129 ? 4.398    47.399  105.840 1.00 55.33  ? 165 TYR F OH   1 
ATOM 44502 H H    . TYR F 1 129 ? 1.996    50.985  101.098 1.00 49.31  ? 165 TYR F H    1 
ATOM 44503 H HA   . TYR F 1 129 ? 4.421    50.227  100.126 1.00 46.47  ? 165 TYR F HA   1 
ATOM 44504 H HB2  . TYR F 1 129 ? 2.189    48.512  100.346 1.00 45.54  ? 165 TYR F HB2  1 
ATOM 44505 H HB3  . TYR F 1 129 ? 3.652    48.079  99.906  1.00 44.88  ? 165 TYR F HB3  1 
ATOM 44506 H HD1  . TYR F 1 129 ? 1.763    49.000  102.739 1.00 48.20  ? 165 TYR F HD1  1 
ATOM 44507 H HD2  . TYR F 1 129 ? 5.285    47.540  101.567 1.00 45.25  ? 165 TYR F HD2  1 
ATOM 44508 H HE1  . TYR F 1 129 ? 2.275    48.487  104.921 1.00 48.97  ? 165 TYR F HE1  1 
ATOM 44509 H HE2  . TYR F 1 129 ? 5.799    47.026  103.743 1.00 45.73  ? 165 TYR F HE2  1 
ATOM 44510 H HH   . TYR F 1 129 ? 5.165    47.060  105.878 1.00 51.60  ? 165 TYR F HH   1 
ATOM 44511 N N    . ASN F 1 130 ? 3.877    50.699  97.804  1.00 46.02  ? 166 ASN F N    1 
ATOM 44512 C CA   . ASN F 1 130 ? 3.559    51.118  96.450  1.00 43.99  ? 166 ASN F CA   1 
ATOM 44513 C C    . ASN F 1 130 ? 4.197    50.167  95.450  1.00 43.72  ? 166 ASN F C    1 
ATOM 44514 O O    . ASN F 1 130 ? 5.235    49.560  95.722  1.00 48.87  ? 166 ASN F O    1 
ATOM 44515 C CB   . ASN F 1 130 ? 4.050    52.546  96.184  1.00 48.06  ? 166 ASN F CB   1 
ATOM 44516 C CG   . ASN F 1 130 ? 3.388    53.566  97.083  1.00 56.96  ? 166 ASN F CG   1 
ATOM 44517 O OD1  . ASN F 1 130 ? 2.184    53.804  96.990  1.00 58.22  ? 166 ASN F OD1  1 
ATOM 44518 N ND2  . ASN F 1 130 ? 4.174    54.179  97.960  1.00 57.29  ? 166 ASN F ND2  1 
ATOM 44519 H H    . ASN F 1 130 ? 4.722    50.626  97.948  1.00 46.69  ? 166 ASN F H    1 
ATOM 44520 H HA   . ASN F 1 130 ? 2.598    51.097  96.320  1.00 47.47  ? 166 ASN F HA   1 
ATOM 44521 H HB2  . ASN F 1 130 ? 5.006    52.583  96.342  1.00 48.08  ? 166 ASN F HB2  1 
ATOM 44522 H HB3  . ASN F 1 130 ? 3.855    52.783  95.264  1.00 49.53  ? 166 ASN F HB3  1 
ATOM 44523 H HD21 . ASN F 1 130 ? 5.011    53.986  97.996  1.00 53.87  ? 166 ASN F HD21 1 
ATOM 44524 H HD22 . ASN F 1 130 ? 3.845    54.768  98.494  1.00 55.74  ? 166 ASN F HD22 1 
ATOM 44525 N N    . ASN F 1 131 ? 3.566    50.041  94.287  1.00 46.16  ? 167 ASN F N    1 
ATOM 44526 C CA   . ASN F 1 131 ? 4.120    49.212  93.227  1.00 44.92  ? 167 ASN F CA   1 
ATOM 44527 C C    . ASN F 1 131 ? 5.116    50.004  92.394  1.00 50.21  ? 167 ASN F C    1 
ATOM 44528 O O    . ASN F 1 131 ? 4.859    51.146  92.006  1.00 52.89  ? 167 ASN F O    1 
ATOM 44529 C CB   . ASN F 1 131 ? 3.007    48.681  92.328  1.00 46.03  ? 167 ASN F CB   1 
ATOM 44530 C CG   . ASN F 1 131 ? 2.336    47.458  92.898  1.00 51.45  ? 167 ASN F CG   1 
ATOM 44531 O OD1  . ASN F 1 131 ? 2.867    46.352  92.818  1.00 54.01  ? 167 ASN F OD1  1 
ATOM 44532 N ND2  . ASN F 1 131 ? 1.156    47.644  93.472  1.00 51.68  ? 167 ASN F ND2  1 
ATOM 44533 H H    . ASN F 1 131 ? 2.822    50.424  94.089  1.00 47.87  ? 167 ASN F H    1 
ATOM 44534 H HA   . ASN F 1 131 ? 4.582    48.455  93.618  1.00 45.23  ? 167 ASN F HA   1 
ATOM 44535 H HB2  . ASN F 1 131 ? 2.334    49.371  92.218  1.00 48.29  ? 167 ASN F HB2  1 
ATOM 44536 H HB3  . ASN F 1 131 ? 3.383    48.444  91.466  1.00 46.87  ? 167 ASN F HB3  1 
ATOM 44537 H HD21 . ASN F 1 131 ? 0.815    48.433  93.507  1.00 50.56  ? 167 ASN F HD21 1 
ATOM 44538 H HD22 . ASN F 1 131 ? 0.733    46.977  93.811  1.00 51.58  ? 167 ASN F HD22 1 
ATOM 44539 N N    . ASP F 1 132 ? 6.260    49.387  92.117  1.00 50.38  ? 168 ASP F N    1 
ATOM 44540 C CA   . ASP F 1 132 ? 7.273    49.950  91.228  1.00 47.43  ? 168 ASP F CA   1 
ATOM 44541 C C    . ASP F 1 132 ? 7.239    49.122  89.950  1.00 44.20  ? 168 ASP F C    1 
ATOM 44542 O O    . ASP F 1 132 ? 7.952    48.123  89.826  1.00 43.49  ? 168 ASP F O    1 
ATOM 44543 C CB   . ASP F 1 132 ? 8.651    49.935  91.879  1.00 49.56  ? 168 ASP F CB   1 
ATOM 44544 C CG   . ASP F 1 132 ? 9.692    50.675  91.060  1.00 56.81  ? 168 ASP F CG   1 
ATOM 44545 O OD1  . ASP F 1 132 ? 9.396    51.034  89.900  1.00 55.16  ? 168 ASP F OD1  1 
ATOM 44546 O OD2  . ASP F 1 132 ? 10.807   50.898  91.576  1.00 57.14  ? 168 ASP F OD2  1 
ATOM 44547 H H    . ASP F 1 132 ? 6.479    48.621  92.440  1.00 47.47  ? 168 ASP F H    1 
ATOM 44548 H HA   . ASP F 1 132 ? 7.045    50.866  91.008  1.00 48.78  ? 168 ASP F HA   1 
ATOM 44549 H HB2  . ASP F 1 132 ? 8.594    50.362  92.747  1.00 48.53  ? 168 ASP F HB2  1 
ATOM 44550 H HB3  . ASP F 1 132 ? 8.945    49.015  91.979  1.00 47.74  ? 168 ASP F HB3  1 
ATOM 44551 N N    . LEU F 1 133 ? 6.402    49.543  89.001  1.00 44.52  ? 169 LEU F N    1 
ATOM 44552 C CA   . LEU F 1 133 ? 6.171    48.749  87.802  1.00 43.54  ? 169 LEU F CA   1 
ATOM 44553 C C    . LEU F 1 133 ? 7.419    48.612  86.943  1.00 44.83  ? 169 LEU F C    1 
ATOM 44554 O O    . LEU F 1 133 ? 7.538    47.632  86.200  1.00 45.40  ? 169 LEU F O    1 
ATOM 44555 C CB   . LEU F 1 133 ? 5.042    49.369  86.979  1.00 43.57  ? 169 LEU F CB   1 
ATOM 44556 C CG   . LEU F 1 133 ? 3.688    49.484  87.679  1.00 45.00  ? 169 LEU F CG   1 
ATOM 44557 C CD1  . LEU F 1 133 ? 2.709    50.252  86.815  1.00 45.49  ? 169 LEU F CD1  1 
ATOM 44558 C CD2  . LEU F 1 133 ? 3.136    48.114  88.021  1.00 48.20  ? 169 LEU F CD2  1 
ATOM 44559 H H    . LEU F 1 133 ? 5.959    50.279  89.030  1.00 45.89  ? 169 LEU F H    1 
ATOM 44560 H HA   . LEU F 1 133 ? 5.895    47.858  88.066  1.00 44.57  ? 169 LEU F HA   1 
ATOM 44561 H HB2  . LEU F 1 133 ? 5.310    50.265  86.719  1.00 43.82  ? 169 LEU F HB2  1 
ATOM 44562 H HB3  . LEU F 1 133 ? 4.911    48.829  86.185  1.00 44.74  ? 169 LEU F HB3  1 
ATOM 44563 H HG   . LEU F 1 133 ? 3.802    49.975  88.508  1.00 45.28  ? 169 LEU F HG   1 
ATOM 44564 H HD11 . LEU F 1 133 ? 3.072    51.133  86.633  1.00 45.20  ? 169 LEU F HD11 1 
ATOM 44565 H HD12 . LEU F 1 133 ? 2.577    49.771  85.983  1.00 45.52  ? 169 LEU F HD12 1 
ATOM 44566 H HD13 . LEU F 1 133 ? 1.865    50.332  87.288  1.00 46.07  ? 169 LEU F HD13 1 
ATOM 44567 H HD21 . LEU F 1 133 ? 3.705    47.702  88.690  1.00 47.86  ? 169 LEU F HD21 1 
ATOM 44568 H HD22 . LEU F 1 133 ? 3.121    47.570  87.218  1.00 47.28  ? 169 LEU F HD22 1 
ATOM 44569 H HD23 . LEU F 1 133 ? 2.237    48.215  88.370  1.00 47.44  ? 169 LEU F HD23 1 
ATOM 44570 N N    . THR F 1 134 ? 8.347    49.562  87.020  1.00 45.30  ? 170 THR F N    1 
ATOM 44571 C CA   . THR F 1 134 ? 9.558    49.512  86.212  1.00 45.65  ? 170 THR F CA   1 
ATOM 44572 C C    . THR F 1 134 ? 10.704   48.784  86.899  1.00 46.63  ? 170 THR F C    1 
ATOM 44573 O O    . THR F 1 134 ? 11.756   48.594  86.279  1.00 47.21  ? 170 THR F O    1 
ATOM 44574 C CB   . THR F 1 134 ? 10.011   50.928  85.854  1.00 48.73  ? 170 THR F CB   1 
ATOM 44575 O OG1  . THR F 1 134 ? 10.018   51.745  87.031  1.00 56.09  ? 170 THR F OG1  1 
ATOM 44576 C CG2  . THR F 1 134 ? 9.078    51.536  84.825  1.00 45.36  ? 170 THR F CG2  1 
ATOM 44577 H H    . THR F 1 134 ? 8.298    50.249  87.536  1.00 46.79  ? 170 THR F H    1 
ATOM 44578 H HA   . THR F 1 134 ? 9.364    49.044  85.385  1.00 46.31  ? 170 THR F HA   1 
ATOM 44579 H HB   . THR F 1 134 ? 10.905   50.896  85.479  1.00 48.71  ? 170 THR F HB   1 
ATOM 44580 H HG1  . THR F 1 134 ? 10.294   52.516  86.845  1.00 53.57  ? 170 THR F HG1  1 
ATOM 44581 H HG21 . THR F 1 134 ? 9.073    50.992  84.022  1.00 46.18  ? 170 THR F HG21 1 
ATOM 44582 H HG22 . THR F 1 134 ? 9.375    52.431  84.598  1.00 47.04  ? 170 THR F HG22 1 
ATOM 44583 H HG23 . THR F 1 134 ? 8.177    51.583  85.181  1.00 45.69  ? 170 THR F HG23 1 
ATOM 44584 N N    . ALA F 1 135 ? 10.530   48.375  88.151  1.00 46.47  ? 171 ALA F N    1 
ATOM 44585 C CA   . ALA F 1 135 ? 11.579   47.654  88.850  1.00 41.37  ? 171 ALA F CA   1 
ATOM 44586 C C    . ALA F 1 135 ? 11.758   46.267  88.244  1.00 40.90  ? 171 ALA F C    1 
ATOM 44587 O O    . ALA F 1 135 ? 10.870   45.729  87.580  1.00 43.01  ? 171 ALA F O    1 
ATOM 44588 C CB   . ALA F 1 135 ? 11.253   47.545  90.336  1.00 43.21  ? 171 ALA F CB   1 
ATOM 44589 H H    . ALA F 1 135 ? 9.818    48.502  88.616  1.00 46.74  ? 171 ALA F H    1 
ATOM 44590 H HA   . ALA F 1 135 ? 12.416   48.136  88.757  1.00 44.15  ? 171 ALA F HA   1 
ATOM 44591 H HB1  . ALA F 1 135 ? 11.997   47.118  90.789  1.00 43.73  ? 171 ALA F HB1  1 
ATOM 44592 H HB2  . ALA F 1 135 ? 10.448   47.015  90.447  1.00 43.96  ? 171 ALA F HB2  1 
ATOM 44593 H HB3  . ALA F 1 135 ? 11.120   48.434  90.696  1.00 45.07  ? 171 ALA F HB3  1 
ATOM 44594 N N    . SER F 1 136 ? 12.930   45.686  88.484  1.00 43.16  ? 172 SER F N    1 
ATOM 44595 C CA   . SER F 1 136 ? 13.312   44.417  87.883  1.00 42.53  ? 172 SER F CA   1 
ATOM 44596 C C    . SER F 1 136 ? 13.790   43.444  88.947  1.00 40.53  ? 172 SER F C    1 
ATOM 44597 O O    . SER F 1 136 ? 14.314   43.849  89.987  1.00 42.01  ? 172 SER F O    1 
ATOM 44598 C CB   . SER F 1 136 ? 14.413   44.612  86.838  1.00 43.58  ? 172 SER F CB   1 
ATOM 44599 O OG   . SER F 1 136 ? 14.004   45.515  85.828  1.00 46.84  ? 172 SER F OG   1 
ATOM 44600 H H    . SER F 1 136 ? 13.532   46.016  89.002  1.00 42.92  ? 172 SER F H    1 
ATOM 44601 H HA   . SER F 1 136 ? 12.542   44.028  87.440  1.00 43.20  ? 172 SER F HA   1 
ATOM 44602 H HB2  . SER F 1 136 ? 15.202   44.967  87.276  1.00 43.28  ? 172 SER F HB2  1 
ATOM 44603 H HB3  . SER F 1 136 ? 14.617   43.755  86.432  1.00 43.49  ? 172 SER F HB3  1 
ATOM 44604 H HG   . SER F 1 136 ? 13.839   46.267  86.163  1.00 45.69  ? 172 SER F HG   1 
ATOM 44605 N N    . LEU F 1 137 ? 13.593   42.159  88.677  1.00 39.57  ? 173 LEU F N    1 
ATOM 44606 C CA   . LEU F 1 137 ? 14.119   41.085  89.505  1.00 36.30  ? 173 LEU F CA   1 
ATOM 44607 C C    . LEU F 1 137 ? 15.202   40.361  88.715  1.00 38.05  ? 173 LEU F C    1 
ATOM 44608 O O    . LEU F 1 137 ? 14.953   39.895  87.599  1.00 39.94  ? 173 LEU F O    1 
ATOM 44609 C CB   . LEU F 1 137 ? 13.001   40.125  89.907  1.00 36.90  ? 173 LEU F CB   1 
ATOM 44610 C CG   . LEU F 1 137 ? 13.387   38.817  90.598  1.00 36.36  ? 173 LEU F CG   1 
ATOM 44611 C CD1  . LEU F 1 137 ? 13.716   39.058  92.055  1.00 37.24  ? 173 LEU F CD1  1 
ATOM 44612 C CD2  . LEU F 1 137 ? 12.272   37.802  90.459  1.00 38.96  ? 173 LEU F CD2  1 
ATOM 44613 H H    . LEU F 1 137 ? 13.144   41.878  87.999  1.00 40.64  ? 173 LEU F H    1 
ATOM 44614 H HA   . LEU F 1 137 ? 14.515   41.453  90.310  1.00 37.51  ? 173 LEU F HA   1 
ATOM 44615 H HB2  . LEU F 1 137 ? 12.405   40.596  90.510  1.00 37.56  ? 173 LEU F HB2  1 
ATOM 44616 H HB3  . LEU F 1 137 ? 12.511   39.886  89.104  1.00 38.13  ? 173 LEU F HB3  1 
ATOM 44617 H HG   . LEU F 1 137 ? 14.174   38.446  90.172  1.00 36.61  ? 173 LEU F HG   1 
ATOM 44618 H HD11 . LEU F 1 137 ? 14.459   39.680  92.113  1.00 37.37  ? 173 LEU F HD11 1 
ATOM 44619 H HD12 . LEU F 1 137 ? 12.937   39.431  92.496  1.00 37.68  ? 173 LEU F HD12 1 
ATOM 44620 H HD13 . LEU F 1 137 ? 13.958   38.214  92.467  1.00 36.81  ? 173 LEU F HD13 1 
ATOM 44621 H HD21 . LEU F 1 137 ? 12.120   37.625  89.518  1.00 38.36  ? 173 LEU F HD21 1 
ATOM 44622 H HD22 . LEU F 1 137 ? 12.533   36.985  90.911  1.00 39.56  ? 173 LEU F HD22 1 
ATOM 44623 H HD23 . LEU F 1 137 ? 11.466   38.161  90.864  1.00 38.33  ? 173 LEU F HD23 1 
ATOM 44624 N N    . MET F 1 138 ? 16.398   40.272  89.286  1.00 38.87  ? 174 MET F N    1 
ATOM 44625 C CA   . MET F 1 138 ? 17.515   39.646  88.598  1.00 34.94  ? 174 MET F CA   1 
ATOM 44626 C C    . MET F 1 138 ? 17.493   38.144  88.838  1.00 34.10  ? 174 MET F C    1 
ATOM 44627 O O    . MET F 1 138 ? 17.576   37.688  89.981  1.00 37.53  ? 174 MET F O    1 
ATOM 44628 C CB   . MET F 1 138 ? 18.836   40.241  89.078  1.00 35.85  ? 174 MET F CB   1 
ATOM 44629 C CG   . MET F 1 138 ? 19.023   41.696  88.718  1.00 36.15  ? 174 MET F CG   1 
ATOM 44630 S SD   . MET F 1 138 ? 20.430   42.444  89.547  1.00 43.04  ? 174 MET F SD   1 
ATOM 44631 C CE   . MET F 1 138 ? 21.774   41.870  88.515  1.00 41.02  ? 174 MET F CE   1 
ATOM 44632 H H    . MET F 1 138 ? 16.587   40.568  90.071  1.00 39.05  ? 174 MET F H    1 
ATOM 44633 H HA   . MET F 1 138 ? 17.437   39.817  87.646  1.00 36.13  ? 174 MET F HA   1 
ATOM 44634 H HB2  . MET F 1 138 ? 18.875   40.169  90.042  1.00 36.12  ? 174 MET F HB2  1 
ATOM 44635 H HB3  . MET F 1 138 ? 19.567   39.742  88.680  1.00 36.75  ? 174 MET F HB3  1 
ATOM 44636 H HG2  . MET F 1 138 ? 19.167   41.768  87.761  1.00 36.91  ? 174 MET F HG2  1 
ATOM 44637 H HG3  . MET F 1 138 ? 18.228   42.190  88.971  1.00 36.65  ? 174 MET F HG3  1 
ATOM 44638 H HE1  . MET F 1 138 ? 21.828   40.904  88.578  1.00 39.26  ? 174 MET F HE1  1 
ATOM 44639 H HE2  . MET F 1 138 ? 22.601   42.269  88.827  1.00 41.04  ? 174 MET F HE2  1 
ATOM 44640 H HE3  . MET F 1 138 ? 21.603   42.135  87.598  1.00 40.18  ? 174 MET F HE3  1 
ATOM 44641 N N    . VAL F 1 139 ? 17.382   37.379  87.757  1.00 32.44  ? 175 VAL F N    1 
ATOM 44642 C CA   . VAL F 1 139 ? 17.291   35.927  87.813  1.00 31.11  ? 175 VAL F CA   1 
ATOM 44643 C C    . VAL F 1 139 ? 18.460   35.348  87.033  1.00 33.67  ? 175 VAL F C    1 
ATOM 44644 O O    . VAL F 1 139 ? 18.665   35.696  85.866  1.00 36.73  ? 175 VAL F O    1 
ATOM 44645 C CB   . VAL F 1 139 ? 15.955   35.417  87.239  1.00 34.18  ? 175 VAL F CB   1 
ATOM 44646 C CG1  . VAL F 1 139 ? 15.912   33.900  87.247  1.00 35.76  ? 175 VAL F CG1  1 
ATOM 44647 C CG2  . VAL F 1 139 ? 14.795   35.991  88.025  1.00 36.39  ? 175 VAL F CG2  1 
ATOM 44648 H H    . VAL F 1 139 ? 17.357   37.690  86.956  1.00 34.54  ? 175 VAL F H    1 
ATOM 44649 H HA   . VAL F 1 139 ? 17.360   35.631  88.734  1.00 33.27  ? 175 VAL F HA   1 
ATOM 44650 H HB   . VAL F 1 139 ? 15.871   35.715  86.320  1.00 34.47  ? 175 VAL F HB   1 
ATOM 44651 H HG11 . VAL F 1 139 ? 16.576   33.556  86.630  1.00 34.86  ? 175 VAL F HG11 1 
ATOM 44652 H HG12 . VAL F 1 139 ? 16.097   33.584  88.145  1.00 34.55  ? 175 VAL F HG12 1 
ATOM 44653 H HG13 . VAL F 1 139 ? 15.029   33.610  86.969  1.00 35.43  ? 175 VAL F HG13 1 
ATOM 44654 H HG21 . VAL F 1 139 ? 14.463   36.779  87.568  1.00 35.86  ? 175 VAL F HG21 1 
ATOM 44655 H HG22 . VAL F 1 139 ? 15.106   36.229  88.913  1.00 35.80  ? 175 VAL F HG22 1 
ATOM 44656 H HG23 . VAL F 1 139 ? 14.094   35.324  88.090  1.00 35.85  ? 175 VAL F HG23 1 
ATOM 44657 N N    . ALA F 1 140 ? 19.221   34.466  87.674  1.00 35.09  ? 176 ALA F N    1 
ATOM 44658 C CA   . ALA F 1 140 ? 20.360   33.811  87.049  1.00 33.38  ? 176 ALA F CA   1 
ATOM 44659 C C    . ALA F 1 140 ? 20.251   32.309  87.256  1.00 33.17  ? 176 ALA F C    1 
ATOM 44660 O O    . ALA F 1 140 ? 20.088   31.847  88.389  1.00 38.38  ? 176 ALA F O    1 
ATOM 44661 C CB   . ALA F 1 140 ? 21.676   34.327  87.630  1.00 34.75  ? 176 ALA F CB   1 
ATOM 44662 H H    . ALA F 1 140 ? 19.092   34.227  88.490  1.00 35.21  ? 176 ALA F H    1 
ATOM 44663 H HA   . ALA F 1 140 ? 20.356   33.989  86.096  1.00 34.32  ? 176 ALA F HA   1 
ATOM 44664 H HB1  . ALA F 1 140 ? 22.413   33.873  87.192  1.00 35.01  ? 176 ALA F HB1  1 
ATOM 44665 H HB2  . ALA F 1 140 ? 21.695   34.146  88.582  1.00 34.47  ? 176 ALA F HB2  1 
ATOM 44666 H HB3  . ALA F 1 140 ? 21.737   35.283  87.473  1.00 34.65  ? 176 ALA F HB3  1 
ATOM 44667 N N    . LEU F 1 141 ? 20.341   31.555  86.167  1.00 31.13  ? 177 LEU F N    1 
ATOM 44668 C CA   . LEU F 1 141 ? 20.394   30.101  86.211  1.00 33.14  ? 177 LEU F CA   1 
ATOM 44669 C C    . LEU F 1 141 ? 21.801   29.660  85.831  1.00 36.98  ? 177 LEU F C    1 
ATOM 44670 O O    . LEU F 1 141 ? 22.263   29.942  84.721  1.00 42.65  ? 177 LEU F O    1 
ATOM 44671 C CB   . LEU F 1 141 ? 19.363   29.489  85.264  1.00 36.04  ? 177 LEU F CB   1 
ATOM 44672 C CG   . LEU F 1 141 ? 19.304   27.963  85.209  1.00 37.23  ? 177 LEU F CG   1 
ATOM 44673 C CD1  . LEU F 1 141 ? 18.707   27.402  86.484  1.00 37.05  ? 177 LEU F CD1  1 
ATOM 44674 C CD2  . LEU F 1 141 ? 18.508   27.512  84.001  1.00 37.18  ? 177 LEU F CD2  1 
ATOM 44675 H H    . LEU F 1 141 ? 20.375   31.873  85.369  1.00 33.60  ? 177 LEU F H    1 
ATOM 44676 H HA   . LEU F 1 141 ? 20.207   29.793  87.111  1.00 34.50  ? 177 LEU F HA   1 
ATOM 44677 H HB2  . LEU F 1 141 ? 18.483   29.800  85.531  1.00 35.68  ? 177 LEU F HB2  1 
ATOM 44678 H HB3  . LEU F 1 141 ? 19.553   29.800  84.365  1.00 36.12  ? 177 LEU F HB3  1 
ATOM 44679 H HG   . LEU F 1 141 ? 20.203   27.612  85.120  1.00 36.42  ? 177 LEU F HG   1 
ATOM 44680 H HD11 . LEU F 1 141 ? 19.261   27.663  87.235  1.00 36.74  ? 177 LEU F HD11 1 
ATOM 44681 H HD12 . LEU F 1 141 ? 17.810   27.756  86.595  1.00 36.26  ? 177 LEU F HD12 1 
ATOM 44682 H HD13 . LEU F 1 141 ? 18.674   26.435  86.417  1.00 37.20  ? 177 LEU F HD13 1 
ATOM 44683 H HD21 . LEU F 1 141 ? 18.467   26.542  83.996  1.00 37.48  ? 177 LEU F HD21 1 
ATOM 44684 H HD22 . LEU F 1 141 ? 17.612   27.881  84.057  1.00 36.27  ? 177 LEU F HD22 1 
ATOM 44685 H HD23 . LEU F 1 141 ? 18.947   27.829  83.197  1.00 36.63  ? 177 LEU F HD23 1 
ATOM 44686 N N    . ASP F 1 142 ? 22.475   28.966  86.748  1.00 35.32  ? 178 ASP F N    1 
ATOM 44687 C CA   . ASP F 1 142 ? 23.834   28.478  86.517  1.00 36.61  ? 178 ASP F CA   1 
ATOM 44688 C C    . ASP F 1 142 ? 23.771   27.090  85.881  1.00 38.33  ? 178 ASP F C    1 
ATOM 44689 O O    . ASP F 1 142 ? 24.113   26.068  86.479  1.00 41.28  ? 178 ASP F O    1 
ATOM 44690 C CB   . ASP F 1 142 ? 24.620   28.460  87.819  1.00 39.74  ? 178 ASP F CB   1 
ATOM 44691 C CG   . ASP F 1 142 ? 26.030   27.947  87.640  1.00 42.64  ? 178 ASP F CG   1 
ATOM 44692 O OD1  . ASP F 1 142 ? 26.578   28.088  86.527  1.00 43.51  ? 178 ASP F OD1  1 
ATOM 44693 O OD2  . ASP F 1 142 ? 26.592   27.399  88.611  1.00 43.83  ? 178 ASP F OD2  1 
ATOM 44694 H H    . ASP F 1 142 ? 22.162   28.762  87.523  1.00 36.75  ? 178 ASP F H    1 
ATOM 44695 H HA   . ASP F 1 142 ? 24.287   29.073  85.899  1.00 37.90  ? 178 ASP F HA   1 
ATOM 44696 H HB2  . ASP F 1 142 ? 24.672   29.363  88.170  1.00 39.83  ? 178 ASP F HB2  1 
ATOM 44697 H HB3  . ASP F 1 142 ? 24.169   27.882  88.454  1.00 40.06  ? 178 ASP F HB3  1 
ATOM 44698 N N    . SER F 1 143 ? 23.331   27.071  84.622  1.00 38.09  ? 179 SER F N    1 
ATOM 44699 C CA   . SER F 1 143 ? 23.127   25.811  83.921  1.00 38.05  ? 179 SER F CA   1 
ATOM 44700 C C    . SER F 1 143 ? 24.427   25.055  83.689  1.00 41.31  ? 179 SER F C    1 
ATOM 44701 O O    . SER F 1 143 ? 24.396   23.833  83.519  1.00 43.98  ? 179 SER F O    1 
ATOM 44702 C CB   . SER F 1 143 ? 22.435   26.066  82.584  1.00 41.13  ? 179 SER F CB   1 
ATOM 44703 O OG   . SER F 1 143 ? 22.840   27.305  82.032  1.00 46.43  ? 179 SER F OG   1 
ATOM 44704 H H    . SER F 1 143 ? 23.146   27.771  84.158  1.00 39.22  ? 179 SER F H    1 
ATOM 44705 H HA   . SER F 1 143 ? 22.546   25.246  84.454  1.00 38.82  ? 179 SER F HA   1 
ATOM 44706 H HB2  . SER F 1 143 ? 22.670   25.354  81.968  1.00 41.17  ? 179 SER F HB2  1 
ATOM 44707 H HB3  . SER F 1 143 ? 21.476   26.080  82.723  1.00 40.44  ? 179 SER F HB3  1 
ATOM 44708 H HG   . SER F 1 143 ? 22.446   27.436  81.302  1.00 44.94  ? 179 SER F HG   1 
ATOM 44709 N N    . ASN F 1 144 ? 25.562   25.746  83.674  1.00 42.88  ? 180 ASN F N    1 
ATOM 44710 C CA   . ASN F 1 144 ? 26.854   25.110  83.469  1.00 38.97  ? 180 ASN F CA   1 
ATOM 44711 C C    . ASN F 1 144 ? 27.514   24.686  84.773  1.00 38.53  ? 180 ASN F C    1 
ATOM 44712 O O    . ASN F 1 144 ? 28.632   24.166  84.743  1.00 38.48  ? 180 ASN F O    1 
ATOM 44713 C CB   . ASN F 1 144 ? 27.786   26.056  82.708  1.00 43.65  ? 180 ASN F CB   1 
ATOM 44714 C CG   . ASN F 1 144 ? 27.621   25.951  81.210  1.00 48.21  ? 180 ASN F CG   1 
ATOM 44715 O OD1  . ASN F 1 144 ? 26.504   25.948  80.698  1.00 48.05  ? 180 ASN F OD1  1 
ATOM 44716 N ND2  . ASN F 1 144 ? 28.737   25.864  80.495  1.00 50.79  ? 180 ASN F ND2  1 
ATOM 44717 H H    . ASN F 1 144 ? 25.608   26.598  83.782  1.00 42.18  ? 180 ASN F H    1 
ATOM 44718 H HA   . ASN F 1 144 ? 26.731   24.316  82.926  1.00 40.74  ? 180 ASN F HA   1 
ATOM 44719 H HB2  . ASN F 1 144 ? 27.589   26.970  82.968  1.00 43.47  ? 180 ASN F HB2  1 
ATOM 44720 H HB3  . ASN F 1 144 ? 28.706   25.840  82.926  1.00 43.76  ? 180 ASN F HB3  1 
ATOM 44721 H HD21 . ASN F 1 144 ? 29.502   25.869  80.888  1.00 48.45  ? 180 ASN F HD21 1 
ATOM 44722 H HD22 . ASN F 1 144 ? 28.695   25.802  79.638  1.00 49.94  ? 180 ASN F HD22 1 
ATOM 44723 N N    . ASN F 1 145 ? 26.850   24.891  85.908  1.00 41.52  ? 181 ASN F N    1 
ATOM 44724 C CA   . ASN F 1 145 ? 27.393   24.520  87.211  1.00 40.58  ? 181 ASN F CA   1 
ATOM 44725 C C    . ASN F 1 145 ? 28.765   25.148  87.431  1.00 40.00  ? 181 ASN F C    1 
ATOM 44726 O O    . ASN F 1 145 ? 29.692   24.516  87.939  1.00 42.27  ? 181 ASN F O    1 
ATOM 44727 C CB   . ASN F 1 145 ? 27.449   23.002  87.364  1.00 44.88  ? 181 ASN F CB   1 
ATOM 44728 C CG   . ASN F 1 145 ? 26.087   22.398  87.625  1.00 48.47  ? 181 ASN F CG   1 
ATOM 44729 O OD1  . ASN F 1 145 ? 25.600   22.408  88.754  1.00 46.53  ? 181 ASN F OD1  1 
ATOM 44730 N ND2  . ASN F 1 145 ? 25.467   21.861  86.584  1.00 48.67  ? 181 ASN F ND2  1 
ATOM 44731 H H    . ASN F 1 145 ? 26.070   25.252  85.951  1.00 41.95  ? 181 ASN F H    1 
ATOM 44732 H HA   . ASN F 1 145 ? 26.801   24.861  87.900  1.00 41.62  ? 181 ASN F HA   1 
ATOM 44733 H HB2  . ASN F 1 145 ? 27.800   22.611  86.549  1.00 42.99  ? 181 ASN F HB2  1 
ATOM 44734 H HB3  . ASN F 1 145 ? 28.022   22.779  88.114  1.00 44.20  ? 181 ASN F HB3  1 
ATOM 44735 H HD21 . ASN F 1 145 ? 25.840   21.872  85.809  1.00 45.45  ? 181 ASN F HD21 1 
ATOM 44736 H HD22 . ASN F 1 145 ? 24.691   21.505  86.683  1.00 47.14  ? 181 ASN F HD22 1 
ATOM 44737 N N    . THR F 1 146 ? 28.889   26.416  87.043  1.00 38.74  ? 182 THR F N    1 
ATOM 44738 C CA   . THR F 1 146 ? 30.127   27.146  87.280  1.00 36.74  ? 182 THR F CA   1 
ATOM 44739 C C    . THR F 1 146 ? 30.315   27.462  88.756  1.00 38.55  ? 182 THR F C    1 
ATOM 44740 O O    . THR F 1 146 ? 31.451   27.490  89.241  1.00 42.22  ? 182 THR F O    1 
ATOM 44741 C CB   . THR F 1 146 ? 30.133   28.439  86.463  1.00 40.96  ? 182 THR F CB   1 
ATOM 44742 O OG1  . THR F 1 146 ? 30.113   28.125  85.067  1.00 39.69  ? 182 THR F OG1  1 
ATOM 44743 C CG2  . THR F 1 146 ? 31.375   29.265  86.772  1.00 45.86  ? 182 THR F CG2  1 
ATOM 44744 H H    . THR F 1 146 ? 28.277   26.871  86.645  1.00 40.67  ? 182 THR F H    1 
ATOM 44745 H HA   . THR F 1 146 ? 30.875   26.603  86.990  1.00 39.47  ? 182 THR F HA   1 
ATOM 44746 H HB   . THR F 1 146 ? 29.350   28.966  86.686  1.00 40.65  ? 182 THR F HB   1 
ATOM 44747 H HG1  . THR F 1 146 ? 30.123   28.832  84.613  1.00 40.43  ? 182 THR F HG1  1 
ATOM 44748 H HG21 . THR F 1 146 ? 31.312   29.653  87.659  1.00 43.99  ? 182 THR F HG21 1 
ATOM 44749 H HG22 . THR F 1 146 ? 31.462   29.981  86.124  1.00 44.52  ? 182 THR F HG22 1 
ATOM 44750 H HG23 . THR F 1 146 ? 32.165   28.704  86.726  1.00 44.51  ? 182 THR F HG23 1 
ATOM 44751 N N    . MET F 1 147 ? 29.229   27.703  89.480  1.00 39.20  ? 183 MET F N    1 
ATOM 44752 C CA   . MET F 1 147 ? 29.307   28.133  90.865  1.00 36.78  ? 183 MET F CA   1 
ATOM 44753 C C    . MET F 1 147 ? 29.406   26.942  91.805  1.00 36.65  ? 183 MET F C    1 
ATOM 44754 O O    . MET F 1 147 ? 29.033   25.820  91.451  1.00 42.03  ? 183 MET F O    1 
ATOM 44755 C CB   . MET F 1 147 ? 28.082   28.969  91.224  1.00 37.88  ? 183 MET F CB   1 
ATOM 44756 C CG   . MET F 1 147 ? 27.887   30.194  90.352  1.00 39.83  ? 183 MET F CG   1 
ATOM 44757 S SD   . MET F 1 147 ? 29.321   31.280  90.372  1.00 44.78  ? 183 MET F SD   1 
ATOM 44758 C CE   . MET F 1 147 ? 28.686   32.678  91.284  1.00 37.63  ? 183 MET F CE   1 
ATOM 44759 H H    . MET F 1 147 ? 28.425   27.624  89.186  1.00 40.29  ? 183 MET F H    1 
ATOM 44760 H HA   . MET F 1 147 ? 30.094   28.689  90.967  1.00 38.89  ? 183 MET F HA   1 
ATOM 44761 H HB2  . MET F 1 147 ? 27.291   28.415  91.133  1.00 38.49  ? 183 MET F HB2  1 
ATOM 44762 H HB3  . MET F 1 147 ? 28.168   29.270  92.142  1.00 39.32  ? 183 MET F HB3  1 
ATOM 44763 H HG2  . MET F 1 147 ? 27.737   29.911  89.436  1.00 40.66  ? 183 MET F HG2  1 
ATOM 44764 H HG3  . MET F 1 147 ? 27.123   30.696  90.676  1.00 39.69  ? 183 MET F HG3  1 
ATOM 44765 H HE1  . MET F 1 147 ? 28.051   33.152  90.729  1.00 39.97  ? 183 MET F HE1  1 
ATOM 44766 H HE2  . MET F 1 147 ? 29.424   33.263  91.517  1.00 39.66  ? 183 MET F HE2  1 
ATOM 44767 H HE3  . MET F 1 147 ? 28.251   32.358  92.089  1.00 38.18  ? 183 MET F HE3  1 
ATOM 44768 N N    . PRO F 1 148 ? 29.908   27.156  93.019  1.00 31.47  ? 184 PRO F N    1 
ATOM 44769 C CA   . PRO F 1 148 ? 29.927   26.076  94.008  1.00 34.30  ? 184 PRO F CA   1 
ATOM 44770 C C    . PRO F 1 148 ? 28.532   25.537  94.282  1.00 34.92  ? 184 PRO F C    1 
ATOM 44771 O O    . PRO F 1 148 ? 27.548   26.278  94.297  1.00 37.65  ? 184 PRO F O    1 
ATOM 44772 C CB   . PRO F 1 148 ? 30.528   26.745  95.245  1.00 35.66  ? 184 PRO F CB   1 
ATOM 44773 C CG   . PRO F 1 148 ? 31.339   27.852  94.713  1.00 35.43  ? 184 PRO F CG   1 
ATOM 44774 C CD   . PRO F 1 148 ? 30.629   28.346  93.496  1.00 33.10  ? 184 PRO F CD   1 
ATOM 44775 H HA   . PRO F 1 148 ? 30.495   25.351  93.721  1.00 36.63  ? 184 PRO F HA   1 
ATOM 44776 H HB2  . PRO F 1 148 ? 29.818   27.079  95.815  1.00 35.68  ? 184 PRO F HB2  1 
ATOM 44777 H HB3  . PRO F 1 148 ? 31.084   26.109  95.723  1.00 36.79  ? 184 PRO F HB3  1 
ATOM 44778 H HG2  . PRO F 1 148 ? 31.402   28.556  95.377  1.00 35.08  ? 184 PRO F HG2  1 
ATOM 44779 H HG3  . PRO F 1 148 ? 32.222   27.525  94.480  1.00 35.82  ? 184 PRO F HG3  1 
ATOM 44780 H HD2  . PRO F 1 148 ? 30.005   29.051  93.728  1.00 35.03  ? 184 PRO F HD2  1 
ATOM 44781 H HD3  . PRO F 1 148 ? 31.271   28.644  92.833  1.00 35.58  ? 184 PRO F HD3  1 
ATOM 44782 N N    . PHE F 1 149 ? 28.457   24.229  94.502  1.00 33.58  ? 185 PHE F N    1 
ATOM 44783 C CA   . PHE F 1 149 ? 27.190   23.566  94.773  1.00 34.66  ? 185 PHE F CA   1 
ATOM 44784 C C    . PHE F 1 149 ? 26.879   23.677  96.259  1.00 36.09  ? 185 PHE F C    1 
ATOM 44785 O O    . PHE F 1 149 ? 27.609   23.137  97.095  1.00 36.99  ? 185 PHE F O    1 
ATOM 44786 C CB   . PHE F 1 149 ? 27.256   22.106  94.339  1.00 35.50  ? 185 PHE F CB   1 
ATOM 44787 C CG   . PHE F 1 149 ? 25.917   21.471  94.144  1.00 36.55  ? 185 PHE F CG   1 
ATOM 44788 C CD1  . PHE F 1 149 ? 25.090   21.872  93.115  1.00 39.83  ? 185 PHE F CD1  1 
ATOM 44789 C CD2  . PHE F 1 149 ? 25.489   20.460  94.982  1.00 35.24  ? 185 PHE F CD2  1 
ATOM 44790 C CE1  . PHE F 1 149 ? 23.860   21.285  92.934  1.00 42.23  ? 185 PHE F CE1  1 
ATOM 44791 C CE2  . PHE F 1 149 ? 24.261   19.873  94.803  1.00 35.96  ? 185 PHE F CE2  1 
ATOM 44792 C CZ   . PHE F 1 149 ? 23.447   20.284  93.779  1.00 38.89  ? 185 PHE F CZ   1 
ATOM 44793 H H    . PHE F 1 149 ? 29.133   23.698  94.499  1.00 36.52  ? 185 PHE F H    1 
ATOM 44794 H HA   . PHE F 1 149 ? 26.481   24.004  94.276  1.00 35.59  ? 185 PHE F HA   1 
ATOM 44795 H HB2  . PHE F 1 149 ? 27.737   22.050  93.498  1.00 37.12  ? 185 PHE F HB2  1 
ATOM 44796 H HB3  . PHE F 1 149 ? 27.726   21.600  95.020  1.00 37.11  ? 185 PHE F HB3  1 
ATOM 44797 H HD1  . PHE F 1 149 ? 25.365   22.550  92.541  1.00 38.82  ? 185 PHE F HD1  1 
ATOM 44798 H HD2  . PHE F 1 149 ? 26.035   20.178  95.679  1.00 36.98  ? 185 PHE F HD2  1 
ATOM 44799 H HE1  . PHE F 1 149 ? 23.310   21.565  92.239  1.00 41.30  ? 185 PHE F HE1  1 
ATOM 44800 H HE2  . PHE F 1 149 ? 23.982   19.195  95.375  1.00 37.31  ? 185 PHE F HE2  1 
ATOM 44801 H HZ   . PHE F 1 149 ? 22.615   19.886  93.657  1.00 38.67  ? 185 PHE F HZ   1 
ATOM 44802 N N    . THR F 1 150 ? 25.796   24.374  96.584  1.00 35.76  ? 186 THR F N    1 
ATOM 44803 C CA   . THR F 1 150 ? 25.448   24.700  97.965  1.00 34.45  ? 186 THR F CA   1 
ATOM 44804 C C    . THR F 1 150 ? 23.991   24.338  98.207  1.00 36.35  ? 186 THR F C    1 
ATOM 44805 O O    . THR F 1 150 ? 23.123   25.211  98.312  1.00 38.34  ? 186 THR F O    1 
ATOM 44806 C CB   . THR F 1 150 ? 25.702   26.181  98.247  1.00 35.83  ? 186 THR F CB   1 
ATOM 44807 O OG1  . THR F 1 150 ? 24.832   26.979  97.435  1.00 37.46  ? 186 THR F OG1  1 
ATOM 44808 C CG2  . THR F 1 150 ? 27.143   26.541  97.939  1.00 36.03  ? 186 THR F CG2  1 
ATOM 44809 H H    . THR F 1 150 ? 25.234   24.680  96.009  1.00 36.52  ? 186 THR F H    1 
ATOM 44810 H HA   . THR F 1 150 ? 26.000   24.181  98.571  1.00 35.12  ? 186 THR F HA   1 
ATOM 44811 H HB   . THR F 1 150 ? 25.536   26.364  99.183  1.00 35.53  ? 186 THR F HB   1 
ATOM 44812 H HG1  . THR F 1 150 ? 24.031   26.831  97.637  1.00 36.56  ? 186 THR F HG1  1 
ATOM 44813 H HG21 . THR F 1 150 ? 27.317   27.457  98.206  1.00 36.22  ? 186 THR F HG21 1 
ATOM 44814 H HG22 . THR F 1 150 ? 27.313   26.454  96.988  1.00 36.01  ? 186 THR F HG22 1 
ATOM 44815 H HG23 . THR F 1 150 ? 27.743   25.953  98.423  1.00 35.60  ? 186 THR F HG23 1 
ATOM 44816 N N    . PRO F 1 151 ? 23.686   23.045  98.302  1.00 35.78  ? 187 PRO F N    1 
ATOM 44817 C CA   . PRO F 1 151 ? 22.300   22.635  98.565  1.00 39.31  ? 187 PRO F CA   1 
ATOM 44818 C C    . PRO F 1 151 ? 21.858   23.052  99.960  1.00 40.65  ? 187 PRO F C    1 
ATOM 44819 O O    . PRO F 1 151 ? 22.632   22.991  100.917 1.00 40.11  ? 187 PRO F O    1 
ATOM 44820 C CB   . PRO F 1 151 ? 22.348   21.114  98.414  1.00 36.44  ? 187 PRO F CB   1 
ATOM 44821 C CG   . PRO F 1 151 ? 23.756   20.758  98.707  1.00 34.13  ? 187 PRO F CG   1 
ATOM 44822 C CD   . PRO F 1 151 ? 24.595   21.892  98.222  1.00 34.98  ? 187 PRO F CD   1 
ATOM 44823 H HA   . PRO F 1 151 ? 21.698   23.009  97.903  1.00 39.11  ? 187 PRO F HA   1 
ATOM 44824 H HB2  . PRO F 1 151 ? 21.739   20.713  99.051  1.00 38.00  ? 187 PRO F HB2  1 
ATOM 44825 H HB3  . PRO F 1 151 ? 22.109   20.868  97.506  1.00 37.38  ? 187 PRO F HB3  1 
ATOM 44826 H HG2  . PRO F 1 151 ? 23.866   20.642  99.664  1.00 35.82  ? 187 PRO F HG2  1 
ATOM 44827 H HG3  . PRO F 1 151 ? 23.989   19.942  98.238  1.00 36.17  ? 187 PRO F HG3  1 
ATOM 44828 H HD2  . PRO F 1 151 ? 25.356   22.015  98.810  1.00 35.86  ? 187 PRO F HD2  1 
ATOM 44829 H HD3  . PRO F 1 151 ? 24.874   21.742  97.306  1.00 36.90  ? 187 PRO F HD3  1 
ATOM 44830 N N    . ALA F 1 152 ? 20.599   23.470  100.069 1.00 40.35  ? 188 ALA F N    1 
ATOM 44831 C CA   . ALA F 1 152 ? 20.112   24.112  101.282 1.00 38.27  ? 188 ALA F CA   1 
ATOM 44832 C C    . ALA F 1 152 ? 19.535   23.141  102.304 1.00 38.16  ? 188 ALA F C    1 
ATOM 44833 O O    . ALA F 1 152 ? 19.315   23.543  103.451 1.00 41.62  ? 188 ALA F O    1 
ATOM 44834 C CB   . ALA F 1 152 ? 19.054   25.154  100.924 1.00 40.02  ? 188 ALA F CB   1 
ATOM 44835 H H    . ALA F 1 152 ? 20.007   23.393  99.451  1.00 40.31  ? 188 ALA F H    1 
ATOM 44836 H HA   . ALA F 1 152 ? 20.852   24.575  101.704 1.00 38.47  ? 188 ALA F HA   1 
ATOM 44837 H HB1  . ALA F 1 152 ? 18.798   25.626  101.730 1.00 40.70  ? 188 ALA F HB1  1 
ATOM 44838 H HB2  . ALA F 1 152 ? 18.285   24.707  100.539 1.00 40.30  ? 188 ALA F HB2  1 
ATOM 44839 H HB3  . ALA F 1 152 ? 19.433   25.778  100.284 1.00 40.00  ? 188 ALA F HB3  1 
ATOM 44840 N N    . ALA F 1 153 ? 19.281   21.887  101.932 1.00 38.29  ? 189 ALA F N    1 
ATOM 44841 C CA   . ALA F 1 153 ? 18.720   20.943  102.891 1.00 38.09  ? 189 ALA F CA   1 
ATOM 44842 C C    . ALA F 1 153 ? 19.677   20.676  104.043 1.00 39.85  ? 189 ALA F C    1 
ATOM 44843 O O    . ALA F 1 153 ? 19.240   20.325  105.145 1.00 43.24  ? 189 ALA F O    1 
ATOM 44844 C CB   . ALA F 1 153 ? 18.363   19.636  102.192 1.00 39.14  ? 189 ALA F CB   1 
ATOM 44845 H H    . ALA F 1 153 ? 19.421   21.564  101.147 1.00 39.03  ? 189 ALA F H    1 
ATOM 44846 H HA   . ALA F 1 153 ? 17.904   21.317  103.261 1.00 38.46  ? 189 ALA F HA   1 
ATOM 44847 H HB1  . ALA F 1 153 ? 17.950   19.037  102.835 1.00 38.91  ? 189 ALA F HB1  1 
ATOM 44848 H HB2  . ALA F 1 153 ? 17.745   19.822  101.468 1.00 38.64  ? 189 ALA F HB2  1 
ATOM 44849 H HB3  . ALA F 1 153 ? 19.175   19.241  101.845 1.00 39.24  ? 189 ALA F HB3  1 
ATOM 44850 N N    . MET F 1 154 ? 20.979   20.836  103.814 1.00 40.67  ? 190 MET F N    1 
ATOM 44851 C CA   . MET F 1 154 ? 21.950   20.598  104.872 1.00 39.16  ? 190 MET F CA   1 
ATOM 44852 C C    . MET F 1 154 ? 21.819   21.604  106.006 1.00 38.62  ? 190 MET F C    1 
ATOM 44853 O O    . MET F 1 154 ? 22.161   21.279  107.147 1.00 42.75  ? 190 MET F O    1 
ATOM 44854 C CB   . MET F 1 154 ? 23.363   20.637  104.290 1.00 45.82  ? 190 MET F CB   1 
ATOM 44855 C CG   . MET F 1 154 ? 24.426   20.033  105.196 1.00 52.05  ? 190 MET F CG   1 
ATOM 44856 S SD   . MET F 1 154 ? 26.120   20.455  104.726 1.00 75.04  ? 190 MET F SD   1 
ATOM 44857 C CE   . MET F 1 154 ? 26.049   22.242  104.632 1.00 46.25  ? 190 MET F CE   1 
ATOM 44858 H H    . MET F 1 154 ? 21.321   21.076  103.063 1.00 41.09  ? 190 MET F H    1 
ATOM 44859 H HA   . MET F 1 154 ? 21.805   19.709  105.229 1.00 40.48  ? 190 MET F HA   1 
ATOM 44860 H HB2  . MET F 1 154 ? 23.369   20.139  103.457 1.00 44.55  ? 190 MET F HB2  1 
ATOM 44861 H HB3  . MET F 1 154 ? 23.594   21.561  104.119 1.00 44.64  ? 190 MET F HB3  1 
ATOM 44862 H HG2  . MET F 1 154 ? 24.283   20.352  106.101 1.00 47.70  ? 190 MET F HG2  1 
ATOM 44863 H HG3  . MET F 1 154 ? 24.345   19.067  105.173 1.00 47.29  ? 190 MET F HG3  1 
ATOM 44864 H HE1  . MET F 1 154 ? 25.602   22.498  103.811 1.00 44.56  ? 190 MET F HE1  1 
ATOM 44865 H HE2  . MET F 1 154 ? 26.954   22.593  104.637 1.00 43.34  ? 190 MET F HE2  1 
ATOM 44866 H HE3  . MET F 1 154 ? 25.560   22.580  105.398 1.00 45.92  ? 190 MET F HE3  1 
ATOM 44867 N N    . ARG F 1 155 ? 21.348   22.814  105.716 1.00 37.20  ? 191 ARG F N    1 
ATOM 44868 C CA   . ARG F 1 155 ? 21.098   23.830  106.726 1.00 36.93  ? 191 ARG F CA   1 
ATOM 44869 C C    . ARG F 1 155 ? 19.616   24.021  107.010 1.00 38.71  ? 191 ARG F C    1 
ATOM 44870 O O    . ARG F 1 155 ? 19.255   24.942  107.749 1.00 41.36  ? 191 ARG F O    1 
ATOM 44871 C CB   . ARG F 1 155 ? 21.713   25.166  106.294 1.00 38.96  ? 191 ARG F CB   1 
ATOM 44872 C CG   . ARG F 1 155 ? 23.199   25.110  105.997 1.00 38.27  ? 191 ARG F CG   1 
ATOM 44873 C CD   . ARG F 1 155 ? 24.011   25.099  107.269 1.00 35.01  ? 191 ARG F CD   1 
ATOM 44874 N NE   . ARG F 1 155 ? 25.427   24.880  107.016 1.00 32.15  ? 191 ARG F NE   1 
ATOM 44875 C CZ   . ARG F 1 155 ? 26.366   24.884  107.951 1.00 33.58  ? 191 ARG F CZ   1 
ATOM 44876 N NH1  . ARG F 1 155 ? 26.076   25.110  109.221 1.00 35.45  ? 191 ARG F NH1  1 
ATOM 44877 N NH2  . ARG F 1 155 ? 27.626   24.648  107.604 1.00 37.71  ? 191 ARG F NH2  1 
ATOM 44878 H H    . ARG F 1 155 ? 21.161   23.074  104.918 1.00 39.34  ? 191 ARG F H    1 
ATOM 44879 H HA   . ARG F 1 155 ? 21.525   23.561  107.554 1.00 37.77  ? 191 ARG F HA   1 
ATOM 44880 H HB2  . ARG F 1 155 ? 21.265   25.467  105.488 1.00 38.06  ? 191 ARG F HB2  1 
ATOM 44881 H HB3  . ARG F 1 155 ? 21.579   25.813  107.004 1.00 38.44  ? 191 ARG F HB3  1 
ATOM 44882 H HG2  . ARG F 1 155 ? 23.401   24.301  105.501 1.00 38.47  ? 191 ARG F HG2  1 
ATOM 44883 H HG3  . ARG F 1 155 ? 23.452   25.891  105.482 1.00 36.32  ? 191 ARG F HG3  1 
ATOM 44884 H HD2  . ARG F 1 155 ? 23.913   25.954  107.718 1.00 34.82  ? 191 ARG F HD2  1 
ATOM 44885 H HD3  . ARG F 1 155 ? 23.694   24.384  107.842 1.00 36.50  ? 191 ARG F HD3  1 
ATOM 44886 H HE   . ARG F 1 155 ? 25.676   24.771  106.200 1.00 35.11  ? 191 ARG F HE   1 
ATOM 44887 H HH11 . ARG F 1 155 ? 25.264   25.261  109.459 1.00 35.64  ? 191 ARG F HH11 1 
ATOM 44888 H HH12 . ARG F 1 155 ? 26.702   25.106  109.810 1.00 35.63  ? 191 ARG F HH12 1 
ATOM 44889 H HH21 . ARG F 1 155 ? 27.825   24.500  106.780 1.00 36.94  ? 191 ARG F HH21 1 
ATOM 44890 H HH22 . ARG F 1 155 ? 28.244   24.648  108.202 1.00 38.16  ? 191 ARG F HH22 1 
ATOM 44891 N N    . SER F 1 156 ? 18.751   23.180  106.445 1.00 37.61  ? 192 SER F N    1 
ATOM 44892 C CA   . SER F 1 156 ? 17.304   23.323  106.587 1.00 36.78  ? 192 SER F CA   1 
ATOM 44893 C C    . SER F 1 156 ? 16.838   24.667  106.031 1.00 38.19  ? 192 SER F C    1 
ATOM 44894 O O    . SER F 1 156 ? 16.063   25.392  106.656 1.00 40.47  ? 192 SER F O    1 
ATOM 44895 C CB   . SER F 1 156 ? 16.877   23.158  108.046 1.00 40.91  ? 192 SER F CB   1 
ATOM 44896 O OG   . SER F 1 156 ? 15.533   22.725  108.135 1.00 42.28  ? 192 SER F OG   1 
ATOM 44897 H H    . SER F 1 156 ? 18.981   22.504  105.967 1.00 39.04  ? 192 SER F H    1 
ATOM 44898 H HA   . SER F 1 156 ? 16.870   22.625  106.072 1.00 37.69  ? 192 SER F HA   1 
ATOM 44899 H HB2  . SER F 1 156 ? 17.450   22.499  108.469 1.00 39.48  ? 192 SER F HB2  1 
ATOM 44900 H HB3  . SER F 1 156 ? 16.964   24.011  108.498 1.00 40.10  ? 192 SER F HB3  1 
ATOM 44901 H HG   . SER F 1 156 ? 15.439   21.991  107.737 1.00 42.06  ? 192 SER F HG   1 
ATOM 44902 N N    . GLU F 1 157 ? 17.322   24.996  104.831 1.00 37.75  ? 193 GLU F N    1 
ATOM 44903 C CA   . GLU F 1 157 ? 17.065   26.296  104.223 1.00 37.34  ? 193 GLU F CA   1 
ATOM 44904 C C    . GLU F 1 157 ? 16.450   26.176  102.834 1.00 36.78  ? 193 GLU F C    1 
ATOM 44905 O O    . GLU F 1 157 ? 16.565   27.106  102.031 1.00 42.02  ? 193 GLU F O    1 
ATOM 44906 C CB   . GLU F 1 157 ? 18.355   27.115  104.158 1.00 38.75  ? 193 GLU F CB   1 
ATOM 44907 C CG   . GLU F 1 157 ? 18.796   27.655  105.503 1.00 40.95  ? 193 GLU F CG   1 
ATOM 44908 C CD   . GLU F 1 157 ? 20.056   28.483  105.411 1.00 48.22  ? 193 GLU F CD   1 
ATOM 44909 O OE1  . GLU F 1 157 ? 20.682   28.496  104.331 1.00 50.26  ? 193 GLU F OE1  1 
ATOM 44910 O OE2  . GLU F 1 157 ? 20.424   29.121  106.419 1.00 47.78  ? 193 GLU F OE2  1 
ATOM 44911 H H    . GLU F 1 157 ? 17.806   24.476  104.347 1.00 39.10  ? 193 GLU F H    1 
ATOM 44912 H HA   . GLU F 1 157 ? 16.437   26.784  104.777 1.00 38.86  ? 193 GLU F HA   1 
ATOM 44913 H HB2  . GLU F 1 157 ? 19.067   26.550  103.818 1.00 39.62  ? 193 GLU F HB2  1 
ATOM 44914 H HB3  . GLU F 1 157 ? 18.223   27.871  103.566 1.00 39.98  ? 193 GLU F HB3  1 
ATOM 44915 H HG2  . GLU F 1 157 ? 18.093   28.217  105.864 1.00 41.35  ? 193 GLU F HG2  1 
ATOM 44916 H HG3  . GLU F 1 157 ? 18.968   26.912  106.102 1.00 41.00  ? 193 GLU F HG3  1 
ATOM 44917 N N    . THR F 1 158 ? 15.799   25.059  102.531 1.00 35.69  ? 194 THR F N    1 
ATOM 44918 C CA   . THR F 1 158 ? 15.113   24.914  101.258 1.00 34.61  ? 194 THR F CA   1 
ATOM 44919 C C    . THR F 1 158 ? 13.805   25.701  101.282 1.00 34.46  ? 194 THR F C    1 
ATOM 44920 O O    . THR F 1 158 ? 13.497   26.427  102.230 1.00 36.82  ? 194 THR F O    1 
ATOM 44921 C CB   . THR F 1 158 ? 14.851   23.440  100.958 1.00 35.25  ? 194 THR F CB   1 
ATOM 44922 O OG1  . THR F 1 158 ? 13.900   22.920  101.895 1.00 37.83  ? 194 THR F OG1  1 
ATOM 44923 C CG2  . THR F 1 158 ? 16.132   22.634  101.045 1.00 39.10  ? 194 THR F CG2  1 
ATOM 44924 H H    . THR F 1 158 ? 15.739   24.373  103.046 1.00 36.94  ? 194 THR F H    1 
ATOM 44925 H HA   . THR F 1 158 ? 15.672   25.272  100.551 1.00 36.33  ? 194 THR F HA   1 
ATOM 44926 H HB   . THR F 1 158 ? 14.496   23.352  100.060 1.00 35.23  ? 194 THR F HB   1 
ATOM 44927 H HG1  . THR F 1 158 ? 13.147   23.269  101.765 1.00 36.83  ? 194 THR F HG1  1 
ATOM 44928 H HG21 . THR F 1 158 ? 15.965   21.719  100.771 1.00 37.25  ? 194 THR F HG21 1 
ATOM 44929 H HG22 . THR F 1 158 ? 16.468   22.634  101.954 1.00 38.62  ? 194 THR F HG22 1 
ATOM 44930 H HG23 . THR F 1 158 ? 16.803   23.018  100.459 1.00 38.74  ? 194 THR F HG23 1 
ATOM 44931 N N    . LEU F 1 159 ? 13.022   25.558  100.216 1.00 33.05  ? 195 LEU F N    1 
ATOM 44932 C CA   . LEU F 1 159 ? 11.690   26.140  100.198 1.00 30.89  ? 195 LEU F CA   1 
ATOM 44933 C C    . LEU F 1 159 ? 10.806   25.454  101.228 1.00 35.48  ? 195 LEU F C    1 
ATOM 44934 O O    . LEU F 1 159 ? 11.054   24.315  101.632 1.00 40.14  ? 195 LEU F O    1 
ATOM 44935 C CB   . LEU F 1 159 ? 11.063   26.019  98.808  1.00 31.77  ? 195 LEU F CB   1 
ATOM 44936 C CG   . LEU F 1 159 ? 11.733   26.784  97.667  1.00 34.85  ? 195 LEU F CG   1 
ATOM 44937 C CD1  . LEU F 1 159 ? 10.926   26.642  96.394  1.00 33.83  ? 195 LEU F CD1  1 
ATOM 44938 C CD2  . LEU F 1 159 ? 11.913   28.248  98.017  1.00 37.83  ? 195 LEU F CD2  1 
ATOM 44939 H H    . LEU F 1 159 ? 13.238   25.132  99.501  1.00 34.89  ? 195 LEU F H    1 
ATOM 44940 H HA   . LEU F 1 159 ? 11.748   27.080  100.431 1.00 33.44  ? 195 LEU F HA   1 
ATOM 44941 H HB2  . LEU F 1 159 ? 11.062   25.081  98.560  1.00 33.04  ? 195 LEU F HB2  1 
ATOM 44942 H HB3  . LEU F 1 159 ? 10.147   26.334  98.863  1.00 33.08  ? 195 LEU F HB3  1 
ATOM 44943 H HG   . LEU F 1 159 ? 12.611   26.406  97.507  1.00 35.15  ? 195 LEU F HG   1 
ATOM 44944 H HD11 . LEU F 1 159 ? 10.852   25.701  96.171  1.00 33.58  ? 195 LEU F HD11 1 
ATOM 44945 H HD12 . LEU F 1 159 ? 10.043   27.019  96.537  1.00 33.82  ? 195 LEU F HD12 1 
ATOM 44946 H HD13 . LEU F 1 159 ? 11.377   27.119  95.680  1.00 34.32  ? 195 LEU F HD13 1 
ATOM 44947 H HD21 . LEU F 1 159 ? 12.585   28.328  98.711  1.00 36.48  ? 195 LEU F HD21 1 
ATOM 44948 H HD22 . LEU F 1 159 ? 12.199   28.726  97.223  1.00 37.07  ? 195 LEU F HD22 1 
ATOM 44949 H HD23 . LEU F 1 159 ? 11.066   28.603  98.329  1.00 35.53  ? 195 LEU F HD23 1 
ATOM 44950 N N    . GLY F 1 160 ? 9.764    26.158  101.655 1.00 36.73  ? 196 GLY F N    1 
ATOM 44951 C CA   . GLY F 1 160 ? 8.853    25.599  102.627 1.00 33.88  ? 196 GLY F CA   1 
ATOM 44952 C C    . GLY F 1 160 ? 8.085    24.417  102.074 1.00 34.97  ? 196 GLY F C    1 
ATOM 44953 O O    . GLY F 1 160 ? 7.994    24.200  100.867 1.00 39.08  ? 196 GLY F O    1 
ATOM 44954 H H    . GLY F 1 160 ? 9.570    26.955  101.398 1.00 35.60  ? 196 GLY F H    1 
ATOM 44955 H HA2  . GLY F 1 160 ? 9.347    25.308  103.410 1.00 34.35  ? 196 GLY F HA2  1 
ATOM 44956 H HA3  . GLY F 1 160 ? 8.217    26.278  102.900 1.00 34.50  ? 196 GLY F HA3  1 
ATOM 44957 N N    . PHE F 1 161 ? 7.513    23.638  102.988 1.00 33.75  ? 197 PHE F N    1 
ATOM 44958 C CA   . PHE F 1 161 ? 6.831    22.405  102.626 1.00 32.22  ? 197 PHE F CA   1 
ATOM 44959 C C    . PHE F 1 161 ? 5.327    22.565  102.461 1.00 32.41  ? 197 PHE F C    1 
ATOM 44960 O O    . PHE F 1 161 ? 4.657    21.589  102.114 1.00 35.12  ? 197 PHE F O    1 
ATOM 44961 C CB   . PHE F 1 161 ? 7.102    21.329  103.682 1.00 33.29  ? 197 PHE F CB   1 
ATOM 44962 C CG   . PHE F 1 161 ? 8.542    20.914  103.780 1.00 30.45  ? 197 PHE F CG   1 
ATOM 44963 C CD1  . PHE F 1 161 ? 9.459    21.262  102.805 1.00 32.03  ? 197 PHE F CD1  1 
ATOM 44964 C CD2  . PHE F 1 161 ? 8.976    20.156  104.847 1.00 31.61  ? 197 PHE F CD2  1 
ATOM 44965 C CE1  . PHE F 1 161 ? 10.773   20.875  102.905 1.00 32.35  ? 197 PHE F CE1  1 
ATOM 44966 C CE2  . PHE F 1 161 ? 10.288   19.769  104.946 1.00 31.56  ? 197 PHE F CE2  1 
ATOM 44967 C CZ   . PHE F 1 161 ? 11.185   20.124  103.973 1.00 31.01  ? 197 PHE F CZ   1 
ATOM 44968 H H    . PHE F 1 161 ? 7.510    23.804  103.832 1.00 33.74  ? 197 PHE F H    1 
ATOM 44969 H HA   . PHE F 1 161 ? 7.175    22.092  101.774 1.00 32.81  ? 197 PHE F HA   1 
ATOM 44970 H HB2  . PHE F 1 161 ? 6.835    21.673  104.549 1.00 32.82  ? 197 PHE F HB2  1 
ATOM 44971 H HB3  . PHE F 1 161 ? 6.578    20.542  103.467 1.00 32.88  ? 197 PHE F HB3  1 
ATOM 44972 H HD1  . PHE F 1 161 ? 9.190    21.771  102.076 1.00 32.57  ? 197 PHE F HD1  1 
ATOM 44973 H HD2  . PHE F 1 161 ? 8.373    19.910  105.511 1.00 32.28  ? 197 PHE F HD2  1 
ATOM 44974 H HE1  . PHE F 1 161 ? 11.381   21.117  102.245 1.00 32.30  ? 197 PHE F HE1  1 
ATOM 44975 H HE2  . PHE F 1 161 ? 10.568   19.260  105.672 1.00 31.64  ? 197 PHE F HE2  1 
ATOM 44976 H HZ   . PHE F 1 161 ? 12.074   19.861  104.042 1.00 31.05  ? 197 PHE F HZ   1 
ATOM 44977 N N    . TYR F 1 162 ? 4.779    23.755  102.695 1.00 33.90  ? 198 TYR F N    1 
ATOM 44978 C CA   . TYR F 1 162 ? 3.337    23.951  102.662 1.00 33.20  ? 198 TYR F CA   1 
ATOM 44979 C C    . TYR F 1 162 ? 2.944    24.772  101.445 1.00 32.26  ? 198 TYR F C    1 
ATOM 44980 O O    . TYR F 1 162 ? 3.429    25.903  101.293 1.00 38.37  ? 198 TYR F O    1 
ATOM 44981 C CB   . TYR F 1 162 ? 2.867    24.635  103.938 1.00 35.66  ? 198 TYR F CB   1 
ATOM 44982 C CG   . TYR F 1 162 ? 3.314    23.926  105.193 1.00 31.42  ? 198 TYR F CG   1 
ATOM 44983 C CD1  . TYR F 1 162 ? 4.342    24.425  105.971 1.00 33.43  ? 198 TYR F CD1  1 
ATOM 44984 C CD2  . TYR F 1 162 ? 2.705    22.752  105.595 1.00 31.76  ? 198 TYR F CD2  1 
ATOM 44985 C CE1  . TYR F 1 162 ? 4.747    23.774  107.112 1.00 34.64  ? 198 TYR F CE1  1 
ATOM 44986 C CE2  . TYR F 1 162 ? 3.103    22.098  106.729 1.00 33.12  ? 198 TYR F CE2  1 
ATOM 44987 C CZ   . TYR F 1 162 ? 4.125    22.612  107.485 1.00 34.98  ? 198 TYR F CZ   1 
ATOM 44988 O OH   . TYR F 1 162 ? 4.522    21.955  108.624 1.00 41.27  ? 198 TYR F OH   1 
ATOM 44989 H H    . TYR F 1 162 ? 5.224    24.468  102.878 1.00 33.83  ? 198 TYR F H    1 
ATOM 44990 H HA   . TYR F 1 162 ? 2.902    23.087  102.622 1.00 33.12  ? 198 TYR F HA   1 
ATOM 44991 H HB2  . TYR F 1 162 ? 3.224    25.536  103.961 1.00 34.25  ? 198 TYR F HB2  1 
ATOM 44992 H HB3  . TYR F 1 162 ? 1.897    24.664  103.940 1.00 34.68  ? 198 TYR F HB3  1 
ATOM 44993 H HD1  . TYR F 1 162 ? 4.766    25.213  105.720 1.00 33.89  ? 198 TYR F HD1  1 
ATOM 44994 H HD2  . TYR F 1 162 ? 2.012    22.400  105.085 1.00 32.88  ? 198 TYR F HD2  1 
ATOM 44995 H HE1  . TYR F 1 162 ? 5.439    24.120  107.628 1.00 34.95  ? 198 TYR F HE1  1 
ATOM 44996 H HE2  . TYR F 1 162 ? 2.683    21.309  106.986 1.00 33.49  ? 198 TYR F HE2  1 
ATOM 44997 H HH   . TYR F 1 162 ? 4.036    21.282  108.749 1.00 39.15  ? 198 TYR F HH   1 
ATOM 44998 N N    . PRO F 1 163 ? 2.090    24.257  100.558 1.00 30.09  ? 199 PRO F N    1 
ATOM 44999 C CA   . PRO F 1 163 ? 1.684    25.050  99.387  1.00 32.82  ? 199 PRO F CA   1 
ATOM 45000 C C    . PRO F 1 163 ? 1.013    26.365  99.733  1.00 35.79  ? 199 PRO F C    1 
ATOM 45001 O O    . PRO F 1 163 ? 1.162    27.339  98.987  1.00 37.22  ? 199 PRO F O    1 
ATOM 45002 C CB   . PRO F 1 163 ? 0.717    24.113  98.658  1.00 32.66  ? 199 PRO F CB   1 
ATOM 45003 C CG   . PRO F 1 163 ? 1.119    22.761  99.064  1.00 34.44  ? 199 PRO F CG   1 
ATOM 45004 C CD   . PRO F 1 163 ? 1.620    22.866  100.465 1.00 33.51  ? 199 PRO F CD   1 
ATOM 45005 H HA   . PRO F 1 163 ? 2.450    25.222  98.818  1.00 32.67  ? 199 PRO F HA   1 
ATOM 45006 H HB2  . PRO F 1 163 ? -0.193   24.302  98.938  1.00 33.70  ? 199 PRO F HB2  1 
ATOM 45007 H HB3  . PRO F 1 163 ? 0.812    24.229  97.700  1.00 33.35  ? 199 PRO F HB3  1 
ATOM 45008 H HG2  . PRO F 1 163 ? 0.350    22.171  99.025  1.00 34.27  ? 199 PRO F HG2  1 
ATOM 45009 H HG3  . PRO F 1 163 ? 1.822    22.439  98.480  1.00 33.91  ? 199 PRO F HG3  1 
ATOM 45010 H HD2  . PRO F 1 163 ? 0.903    22.711  101.097 1.00 33.80  ? 199 PRO F HD2  1 
ATOM 45011 H HD3  . PRO F 1 163 ? 2.357    22.250  100.605 1.00 33.21  ? 199 PRO F HD3  1 
ATOM 45012 N N    . TRP F 1 164 ? 0.272    26.424  100.835 1.00 37.38  ? 200 TRP F N    1 
ATOM 45013 C CA   . TRP F 1 164 ? -0.495   27.607  101.199 1.00 37.15  ? 200 TRP F CA   1 
ATOM 45014 C C    . TRP F 1 164 ? 0.285    28.578  102.074 1.00 36.03  ? 200 TRP F C    1 
ATOM 45015 O O    . TRP F 1 164 ? -0.290   29.566  102.540 1.00 41.76  ? 200 TRP F O    1 
ATOM 45016 C CB   . TRP F 1 164 ? -1.788   27.198  101.917 1.00 36.24  ? 200 TRP F CB   1 
ATOM 45017 C CG   . TRP F 1 164 ? -1.563   26.317  103.101 1.00 34.71  ? 200 TRP F CG   1 
ATOM 45018 C CD1  . TRP F 1 164 ? -1.370   26.710  104.387 1.00 36.39  ? 200 TRP F CD1  1 
ATOM 45019 C CD2  . TRP F 1 164 ? -1.502   24.889  103.104 1.00 33.52  ? 200 TRP F CD2  1 
ATOM 45020 N NE1  . TRP F 1 164 ? -1.190   25.618  105.194 1.00 35.33  ? 200 TRP F NE1  1 
ATOM 45021 C CE2  . TRP F 1 164 ? -1.267   24.485  104.429 1.00 34.76  ? 200 TRP F CE2  1 
ATOM 45022 C CE3  . TRP F 1 164 ? -1.622   23.911  102.114 1.00 36.80  ? 200 TRP F CE3  1 
ATOM 45023 C CZ2  . TRP F 1 164 ? -1.151   23.148  104.791 1.00 36.75  ? 200 TRP F CZ2  1 
ATOM 45024 C CZ3  . TRP F 1 164 ? -1.506   22.588  102.475 1.00 36.13  ? 200 TRP F CZ3  1 
ATOM 45025 C CH2  . TRP F 1 164 ? -1.272   22.217  103.801 1.00 34.87  ? 200 TRP F CH2  1 
ATOM 45026 H H    . TRP F 1 164 ? 0.206    25.778  101.396 1.00 36.14  ? 200 TRP F H    1 
ATOM 45027 H HA   . TRP F 1 164 ? -0.744   28.075  100.387 1.00 36.81  ? 200 TRP F HA   1 
ATOM 45028 H HB2  . TRP F 1 164 ? -2.243   27.998  102.223 1.00 36.81  ? 200 TRP F HB2  1 
ATOM 45029 H HB3  . TRP F 1 164 ? -2.353   26.717  101.292 1.00 36.41  ? 200 TRP F HB3  1 
ATOM 45030 H HD1  . TRP F 1 164 ? -1.358   27.592  104.678 1.00 37.07  ? 200 TRP F HD1  1 
ATOM 45031 H HE1  . TRP F 1 164 ? -1.053   25.641  106.043 1.00 35.63  ? 200 TRP F HE1  1 
ATOM 45032 H HE3  . TRP F 1 164 ? -1.775   24.149  101.228 1.00 36.20  ? 200 TRP F HE3  1 
ATOM 45033 H HZ2  . TRP F 1 164 ? -0.997   22.898  105.674 1.00 35.42  ? 200 TRP F HZ2  1 
ATOM 45034 H HZ3  . TRP F 1 164 ? -1.584   21.929  101.823 1.00 35.28  ? 200 TRP F HZ3  1 
ATOM 45035 H HH2  . TRP F 1 164 ? -1.200   21.315  104.015 1.00 34.23  ? 200 TRP F HH2  1 
ATOM 45036 N N    . LYS F 1 165 ? 1.572    28.330  102.301 1.00 34.83  ? 201 LYS F N    1 
ATOM 45037 C CA   . LYS F 1 165 ? 2.388    29.205  103.125 1.00 37.24  ? 201 LYS F CA   1 
ATOM 45038 C C    . LYS F 1 165 ? 3.431    29.894  102.262 1.00 37.66  ? 201 LYS F C    1 
ATOM 45039 O O    . LYS F 1 165 ? 4.233    29.200  101.619 1.00 39.47  ? 201 LYS F O    1 
ATOM 45040 C CB   . LYS F 1 165 ? 3.069    28.410  104.230 1.00 37.71  ? 201 LYS F CB   1 
ATOM 45041 C CG   . LYS F 1 165 ? 3.438    29.235  105.442 1.00 41.12  ? 201 LYS F CG   1 
ATOM 45042 C CD   . LYS F 1 165 ? 4.276    28.430  106.424 1.00 44.52  ? 201 LYS F CD   1 
ATOM 45043 C CE   . LYS F 1 165 ? 5.281    29.299  107.164 1.00 47.98  ? 201 LYS F CE   1 
ATOM 45044 N NZ   . LYS F 1 165 ? 5.110    29.219  108.639 1.00 49.51  ? 201 LYS F NZ   1 
ATOM 45045 H H    . LYS F 1 165 ? 1.998    27.654  101.984 1.00 36.23  ? 201 LYS F H    1 
ATOM 45046 H HA   . LYS F 1 165 ? 1.824    29.871  103.544 1.00 38.20  ? 201 LYS F HA   1 
ATOM 45047 H HB2  . LYS F 1 165 ? 2.469    27.706  104.523 1.00 36.88  ? 201 LYS F HB2  1 
ATOM 45048 H HB3  . LYS F 1 165 ? 3.883    28.020  103.876 1.00 37.74  ? 201 LYS F HB3  1 
ATOM 45049 H HG2  . LYS F 1 165 ? 3.951    30.006  105.152 1.00 41.56  ? 201 LYS F HG2  1 
ATOM 45050 H HG3  . LYS F 1 165 ? 2.629    29.521  105.894 1.00 40.90  ? 201 LYS F HG3  1 
ATOM 45051 H HD2  . LYS F 1 165 ? 3.690    28.021  107.079 1.00 43.01  ? 201 LYS F HD2  1 
ATOM 45052 H HD3  . LYS F 1 165 ? 4.766    27.747  105.941 1.00 41.98  ? 201 LYS F HD3  1 
ATOM 45053 H HE2  . LYS F 1 165 ? 6.178    29.000  106.949 1.00 46.78  ? 201 LYS F HE2  1 
ATOM 45054 H HE3  . LYS F 1 165 ? 5.168    30.226  106.902 1.00 45.64  ? 201 LYS F HE3  1 
ATOM 45055 H HZ1  . LYS F 1 165 ? 5.707    29.740  109.043 1.00 49.85  ? 201 LYS F HZ1  1 
ATOM 45056 H HZ2  . LYS F 1 165 ? 4.292    29.487  108.866 1.00 48.53  ? 201 LYS F HZ2  1 
ATOM 45057 H HZ3  . LYS F 1 165 ? 5.226    28.380  108.914 1.00 48.71  ? 201 LYS F HZ3  1 
ATOM 45058 N N    . PRO F 1 166 ? 3.470    31.223  102.203 1.00 36.70  ? 202 PRO F N    1 
ATOM 45059 C CA   . PRO F 1 166 ? 4.553    31.885  101.474 1.00 32.82  ? 202 PRO F CA   1 
ATOM 45060 C C    . PRO F 1 166 ? 5.908    31.514  102.055 1.00 35.70  ? 202 PRO F C    1 
ATOM 45061 O O    . PRO F 1 166 ? 6.071    31.324  103.262 1.00 41.02  ? 202 PRO F O    1 
ATOM 45062 C CB   . PRO F 1 166 ? 4.252    33.376  101.657 1.00 37.28  ? 202 PRO F CB   1 
ATOM 45063 C CG   . PRO F 1 166 ? 2.823    33.446  102.009 1.00 39.39  ? 202 PRO F CG   1 
ATOM 45064 C CD   . PRO F 1 166 ? 2.498    32.189  102.739 1.00 41.57  ? 202 PRO F CD   1 
ATOM 45065 H HA   . PRO F 1 166 ? 4.523    31.658  100.532 1.00 34.93  ? 202 PRO F HA   1 
ATOM 45066 H HB2  . PRO F 1 166 ? 4.797    33.733  102.373 1.00 39.67  ? 202 PRO F HB2  1 
ATOM 45067 H HB3  . PRO F 1 166 ? 4.425    33.848  100.827 1.00 37.27  ? 202 PRO F HB3  1 
ATOM 45068 H HG2  . PRO F 1 166 ? 2.670    34.216  102.579 1.00 41.14  ? 202 PRO F HG2  1 
ATOM 45069 H HG3  . PRO F 1 166 ? 2.293    33.514  101.199 1.00 39.64  ? 202 PRO F HG3  1 
ATOM 45070 H HD2  . PRO F 1 166 ? 2.629    32.305  103.693 1.00 41.37  ? 202 PRO F HD2  1 
ATOM 45071 H HD3  . PRO F 1 166 ? 1.593    31.906  102.535 1.00 40.83  ? 202 PRO F HD3  1 
ATOM 45072 N N    . THR F 1 167 ? 6.893    31.411  101.167 1.00 36.23  ? 203 THR F N    1 
ATOM 45073 C CA   . THR F 1 167 ? 8.221    30.942  101.527 1.00 34.17  ? 203 THR F CA   1 
ATOM 45074 C C    . THR F 1 167 ? 9.245    32.007  101.164 1.00 35.02  ? 203 THR F C    1 
ATOM 45075 O O    . THR F 1 167 ? 8.918    33.026  100.553 1.00 39.94  ? 203 THR F O    1 
ATOM 45076 C CB   . THR F 1 167 ? 8.545    29.614  100.829 1.00 33.95  ? 203 THR F CB   1 
ATOM 45077 O OG1  . THR F 1 167 ? 9.811    29.125  101.281 1.00 37.74  ? 203 THR F OG1  1 
ATOM 45078 C CG2  . THR F 1 167 ? 8.575    29.788  99.321  1.00 34.51  ? 203 THR F CG2  1 
ATOM 45079 H H    . THR F 1 167 ? 6.812    31.612  100.335 1.00 36.17  ? 203 THR F H    1 
ATOM 45080 H HA   . THR F 1 167 ? 8.263    30.797  102.485 1.00 36.39  ? 203 THR F HA   1 
ATOM 45081 H HB   . THR F 1 167 ? 7.857    28.966  101.045 1.00 34.38  ? 203 THR F HB   1 
ATOM 45082 H HG1  . THR F 1 167 ? 10.432   29.480  100.842 1.00 36.76  ? 203 THR F HG1  1 
ATOM 45083 H HG21 . THR F 1 167 ? 8.627    28.920  98.891  1.00 34.05  ? 203 THR F HG21 1 
ATOM 45084 H HG22 . THR F 1 167 ? 7.770    30.238  99.021  1.00 34.15  ? 203 THR F HG22 1 
ATOM 45085 H HG23 . THR F 1 167 ? 9.346    30.315  99.060  1.00 34.19  ? 203 THR F HG23 1 
ATOM 45086 N N    . ILE F 1 168 ? 10.491   31.766  101.556 1.00 35.27  ? 204 ILE F N    1 
ATOM 45087 C CA   . ILE F 1 168 ? 11.587   32.687  101.267 1.00 32.22  ? 204 ILE F CA   1 
ATOM 45088 C C    . ILE F 1 168 ? 12.765   31.918  100.681 1.00 34.69  ? 204 ILE F C    1 
ATOM 45089 O O    . ILE F 1 168 ? 12.903   30.712  100.932 1.00 38.15  ? 204 ILE F O    1 
ATOM 45090 C CB   . ILE F 1 168 ? 12.019   33.460  102.524 1.00 32.05  ? 204 ILE F CB   1 
ATOM 45091 C CG1  . ILE F 1 168 ? 12.533   32.502  103.601 1.00 33.57  ? 204 ILE F CG1  1 
ATOM 45092 C CG2  . ILE F 1 168 ? 10.870   34.289  103.056 1.00 37.02  ? 204 ILE F CG2  1 
ATOM 45093 C CD1  . ILE F 1 168 ? 13.231   33.195  104.744 1.00 34.87  ? 204 ILE F CD1  1 
ATOM 45094 H H    . ILE F 1 168 ? 10.732   31.069  101.999 1.00 36.07  ? 204 ILE F H    1 
ATOM 45095 H HA   . ILE F 1 168 ? 11.286   33.333  100.610 1.00 33.94  ? 204 ILE F HA   1 
ATOM 45096 H HB   . ILE F 1 168 ? 12.742   34.059  102.280 1.00 33.22  ? 204 ILE F HB   1 
ATOM 45097 H HG12 . ILE F 1 168 ? 11.781   32.012  103.967 1.00 34.99  ? 204 ILE F HG12 1 
ATOM 45098 H HG13 . ILE F 1 168 ? 13.168   31.882  103.211 1.00 33.83  ? 204 ILE F HG13 1 
ATOM 45099 H HG21 . ILE F 1 168 ? 11.191   34.847  103.780 1.00 37.18  ? 204 ILE F HG21 1 
ATOM 45100 H HG22 . ILE F 1 168 ? 10.175   33.694  103.378 1.00 37.62  ? 204 ILE F HG22 1 
ATOM 45101 H HG23 . ILE F 1 168 ? 10.525   34.845  102.339 1.00 35.80  ? 204 ILE F HG23 1 
ATOM 45102 H HD11 . ILE F 1 168 ? 13.606   32.526  105.338 1.00 35.28  ? 204 ILE F HD11 1 
ATOM 45103 H HD12 . ILE F 1 168 ? 13.939   33.754  104.387 1.00 34.64  ? 204 ILE F HD12 1 
ATOM 45104 H HD13 . ILE F 1 168 ? 12.589   33.741  105.223 1.00 35.82  ? 204 ILE F HD13 1 
ATOM 45105 N N    . PRO F 1 169 ? 13.631   32.560  99.905  1.00 33.84  ? 205 PRO F N    1 
ATOM 45106 C CA   . PRO F 1 169 ? 14.883   31.923  99.499  1.00 31.70  ? 205 PRO F CA   1 
ATOM 45107 C C    . PRO F 1 169 ? 15.983   32.208  100.513 1.00 35.63  ? 205 PRO F C    1 
ATOM 45108 O O    . PRO F 1 169 ? 15.880   33.104  101.350 1.00 38.96  ? 205 PRO F O    1 
ATOM 45109 C CB   . PRO F 1 169 ? 15.179   32.575  98.150  1.00 33.46  ? 205 PRO F CB   1 
ATOM 45110 C CG   . PRO F 1 169 ? 14.596   33.941  98.269  1.00 36.53  ? 205 PRO F CG   1 
ATOM 45111 C CD   . PRO F 1 169 ? 13.472   33.884  99.278  1.00 35.45  ? 205 PRO F CD   1 
ATOM 45112 H HA   . PRO F 1 169 ? 14.770   30.966  99.385  1.00 33.92  ? 205 PRO F HA   1 
ATOM 45113 H HB2  . PRO F 1 169 ? 16.138   32.618  98.010  1.00 34.23  ? 205 PRO F HB2  1 
ATOM 45114 H HB3  . PRO F 1 169 ? 14.748   32.073  97.440  1.00 34.45  ? 205 PRO F HB3  1 
ATOM 45115 H HG2  . PRO F 1 169 ? 15.283   34.558  98.568  1.00 35.68  ? 205 PRO F HG2  1 
ATOM 45116 H HG3  . PRO F 1 169 ? 14.254   34.217  97.404  1.00 35.23  ? 205 PRO F HG3  1 
ATOM 45117 H HD2  . PRO F 1 169 ? 13.576   34.585  99.940  1.00 34.92  ? 205 PRO F HD2  1 
ATOM 45118 H HD3  . PRO F 1 169 ? 12.616   33.946  98.831  1.00 34.86  ? 205 PRO F HD3  1 
ATOM 45119 N N    . THR F 1 170 ? 17.042   31.431  100.423 1.00 35.41  ? 206 THR F N    1 
ATOM 45120 C CA   . THR F 1 170 ? 18.123   31.566  101.393 1.00 37.23  ? 206 THR F CA   1 
ATOM 45121 C C    . THR F 1 170 ? 19.208   32.477  100.844 1.00 34.46  ? 206 THR F C    1 
ATOM 45122 O O    . THR F 1 170 ? 19.598   32.321  99.679  1.00 38.13  ? 206 THR F O    1 
ATOM 45123 C CB   . THR F 1 170 ? 18.719   30.203  101.739 1.00 40.75  ? 206 THR F CB   1 
ATOM 45124 O OG1  . THR F 1 170 ? 19.789   30.372  102.676 1.00 41.63  ? 206 THR F OG1  1 
ATOM 45125 C CG2  . THR F 1 170 ? 19.253   29.498  100.499 1.00 39.99  ? 206 THR F CG2  1 
ATOM 45126 H H    . THR F 1 170 ? 17.163   30.829  99.822  1.00 35.74  ? 206 THR F H    1 
ATOM 45127 H HA   . THR F 1 170 ? 17.767   31.948  102.209 1.00 37.98  ? 206 THR F HA   1 
ATOM 45128 H HB   . THR F 1 170 ? 18.032   29.644  102.134 1.00 39.76  ? 206 THR F HB   1 
ATOM 45129 H HG1  . THR F 1 170 ? 20.109   29.623  102.884 1.00 42.05  ? 206 THR F HG1  1 
ATOM 45130 H HG21 . THR F 1 170 ? 18.551   29.396  99.837  1.00 37.89  ? 206 THR F HG21 1 
ATOM 45131 H HG22 . THR F 1 170 ? 19.582   28.619  100.740 1.00 39.33  ? 206 THR F HG22 1 
ATOM 45132 H HG23 . THR F 1 170 ? 19.982   30.006  100.111 1.00 38.63  ? 206 THR F HG23 1 
ATOM 45133 N N    . PRO F 1 171 ? 19.714   33.443  101.618 1.00 31.29  ? 207 PRO F N    1 
ATOM 45134 C CA   . PRO F 1 171 ? 20.849   34.235  101.134 1.00 29.97  ? 207 PRO F CA   1 
ATOM 45135 C C    . PRO F 1 171 ? 22.015   33.337  100.772 1.00 31.07  ? 207 PRO F C    1 
ATOM 45136 O O    . PRO F 1 171 ? 22.362   32.433  101.538 1.00 36.20  ? 207 PRO F O    1 
ATOM 45137 C CB   . PRO F 1 171 ? 21.176   35.145  102.322 1.00 32.55  ? 207 PRO F CB   1 
ATOM 45138 C CG   . PRO F 1 171 ? 19.920   35.225  103.091 1.00 33.10  ? 207 PRO F CG   1 
ATOM 45139 C CD   . PRO F 1 171 ? 19.257   33.897  102.941 1.00 32.69  ? 207 PRO F CD   1 
ATOM 45140 H HA   . PRO F 1 171 ? 20.595   34.774  100.369 1.00 31.71  ? 207 PRO F HA   1 
ATOM 45141 H HB2  . PRO F 1 171 ? 21.882   34.747  102.855 1.00 32.60  ? 207 PRO F HB2  1 
ATOM 45142 H HB3  . PRO F 1 171 ? 21.440   36.022  102.000 1.00 33.10  ? 207 PRO F HB3  1 
ATOM 45143 H HG2  . PRO F 1 171 ? 20.120   35.398  104.024 1.00 32.97  ? 207 PRO F HG2  1 
ATOM 45144 H HG3  . PRO F 1 171 ? 19.359   35.928  102.727 1.00 32.90  ? 207 PRO F HG3  1 
ATOM 45145 H HD2  . PRO F 1 171 ? 19.555   33.285  103.632 1.00 33.92  ? 207 PRO F HD2  1 
ATOM 45146 H HD3  . PRO F 1 171 ? 18.293   34.001  102.949 1.00 33.82  ? 207 PRO F HD3  1 
ATOM 45147 N N    . TRP F 1 172 ? 22.634   33.570  99.622  1.00 32.03  ? 208 TRP F N    1 
ATOM 45148 C CA   . TRP F 1 172 ? 23.627   32.636  99.118  1.00 29.50  ? 208 TRP F CA   1 
ATOM 45149 C C    . TRP F 1 172 ? 25.021   33.010  99.593  1.00 27.69  ? 208 TRP F C    1 
ATOM 45150 O O    . TRP F 1 172 ? 25.410   34.180  99.583  1.00 33.44  ? 208 TRP F O    1 
ATOM 45151 C CB   . TRP F 1 172 ? 23.599   32.581  97.595  1.00 30.86  ? 208 TRP F CB   1 
ATOM 45152 C CG   . TRP F 1 172 ? 24.395   31.442  97.062  1.00 30.76  ? 208 TRP F CG   1 
ATOM 45153 C CD1  . TRP F 1 172 ? 24.239   30.127  97.367  1.00 32.30  ? 208 TRP F CD1  1 
ATOM 45154 C CD2  . TRP F 1 172 ? 25.479   31.512  96.133  1.00 30.55  ? 208 TRP F CD2  1 
ATOM 45155 N NE1  . TRP F 1 172 ? 25.155   29.371  96.687  1.00 34.98  ? 208 TRP F NE1  1 
ATOM 45156 C CE2  . TRP F 1 172 ? 25.931   30.199  95.922  1.00 30.50  ? 208 TRP F CE2  1 
ATOM 45157 C CE3  . TRP F 1 172 ? 26.112   32.558  95.459  1.00 34.03  ? 208 TRP F CE3  1 
ATOM 45158 C CZ2  . TRP F 1 172 ? 26.981   29.901  95.064  1.00 32.90  ? 208 TRP F CZ2  1 
ATOM 45159 C CZ3  . TRP F 1 172 ? 27.156   32.260  94.610  1.00 35.92  ? 208 TRP F CZ3  1 
ATOM 45160 C CH2  . TRP F 1 172 ? 27.580   30.944  94.420  1.00 36.37  ? 208 TRP F CH2  1 
ATOM 45161 H H    . TRP F 1 172 ? 22.499   34.255  99.120  1.00 32.09  ? 208 TRP F H    1 
ATOM 45162 H HA   . TRP F 1 172 ? 23.425   31.749  99.455  1.00 31.56  ? 208 TRP F HA   1 
ATOM 45163 H HB2  . TRP F 1 172 ? 22.682   32.477  97.297  1.00 31.67  ? 208 TRP F HB2  1 
ATOM 45164 H HB3  . TRP F 1 172 ? 23.974   33.402  97.242  1.00 31.31  ? 208 TRP F HB3  1 
ATOM 45165 H HD1  . TRP F 1 172 ? 23.603   29.787  97.953  1.00 33.00  ? 208 TRP F HD1  1 
ATOM 45166 H HE1  . TRP F 1 172 ? 25.230   28.516  96.734  1.00 35.41  ? 208 TRP F HE1  1 
ATOM 45167 H HE3  . TRP F 1 172 ? 25.834   33.437  95.580  1.00 33.11  ? 208 TRP F HE3  1 
ATOM 45168 H HZ2  . TRP F 1 172 ? 27.267   29.025  94.936  1.00 33.64  ? 208 TRP F HZ2  1 
ATOM 45169 H HZ3  . TRP F 1 172 ? 27.585   32.949  94.155  1.00 35.41  ? 208 TRP F HZ3  1 
ATOM 45170 H HH2  . TRP F 1 172 ? 28.288   30.773  93.840  1.00 36.28  ? 208 TRP F HH2  1 
ATOM 45171 N N    . ARG F 1 173 ? 25.769   31.996  100.009 1.00 28.77  ? 209 ARG F N    1 
ATOM 45172 C CA   . ARG F 1 173 ? 27.142   32.160  100.446 1.00 29.11  ? 209 ARG F CA   1 
ATOM 45173 C C    . ARG F 1 173 ? 27.874   30.867  100.139 1.00 28.92  ? 209 ARG F C    1 
ATOM 45174 O O    . ARG F 1 173 ? 27.266   29.795  100.098 1.00 33.55  ? 209 ARG F O    1 
ATOM 45175 C CB   . ARG F 1 173 ? 27.221   32.507  101.940 1.00 30.93  ? 209 ARG F CB   1 
ATOM 45176 C CG   . ARG F 1 173 ? 26.757   31.410  102.895 1.00 32.04  ? 209 ARG F CG   1 
ATOM 45177 C CD   . ARG F 1 173 ? 25.250   31.252  102.923 1.00 29.96  ? 209 ARG F CD   1 
ATOM 45178 N NE   . ARG F 1 173 ? 24.820   30.329  103.965 1.00 29.98  ? 209 ARG F NE   1 
ATOM 45179 C CZ   . ARG F 1 173 ? 23.559   30.131  104.320 1.00 31.27  ? 209 ARG F CZ   1 
ATOM 45180 N NH1  . ARG F 1 173 ? 22.566   30.775  103.735 1.00 31.70  ? 209 ARG F NH1  1 
ATOM 45181 N NH2  . ARG F 1 173 ? 23.289   29.263  105.289 1.00 34.10  ? 209 ARG F NH2  1 
ATOM 45182 H H    . ARG F 1 173 ? 25.493   31.183  100.045 1.00 30.69  ? 209 ARG F H    1 
ATOM 45183 H HA   . ARG F 1 173 ? 27.557   32.877  99.941  1.00 30.02  ? 209 ARG F HA   1 
ATOM 45184 H HB2  . ARG F 1 173 ? 28.143   32.712  102.160 1.00 31.09  ? 209 ARG F HB2  1 
ATOM 45185 H HB3  . ARG F 1 173 ? 26.668   33.288  102.104 1.00 31.00  ? 209 ARG F HB3  1 
ATOM 45186 H HG2  . ARG F 1 173 ? 27.145   30.564  102.632 1.00 31.59  ? 209 ARG F HG2  1 
ATOM 45187 H HG3  . ARG F 1 173 ? 27.046   31.638  103.792 1.00 32.08  ? 209 ARG F HG3  1 
ATOM 45188 H HD2  . ARG F 1 173 ? 24.841   32.116  103.091 1.00 30.97  ? 209 ARG F HD2  1 
ATOM 45189 H HD3  . ARG F 1 173 ? 24.949   30.898  102.073 1.00 30.79  ? 209 ARG F HD3  1 
ATOM 45190 H HE   . ARG F 1 173 ? 25.428   29.888  104.383 1.00 31.95  ? 209 ARG F HE   1 
ATOM 45191 H HH11 . ARG F 1 173 ? 22.727   31.339  103.106 1.00 33.57  ? 209 ARG F HH11 1 
ATOM 45192 H HH12 . ARG F 1 173 ? 21.755   30.630  103.983 1.00 34.65  ? 209 ARG F HH12 1 
ATOM 45193 H HH21 . ARG F 1 173 ? 23.929   28.839  105.676 1.00 34.17  ? 209 ARG F HH21 1 
ATOM 45194 H HH22 . ARG F 1 173 ? 22.476   29.126  105.529 1.00 36.09  ? 209 ARG F HH22 1 
ATOM 45195 N N    . TYR F 1 174 ? 29.177   30.970  99.904  1.00 27.24  ? 210 TYR F N    1 
ATOM 45196 C CA   . TYR F 1 174 ? 29.980   29.798  99.599  1.00 26.09  ? 210 TYR F CA   1 
ATOM 45197 C C    . TYR F 1 174 ? 31.305   29.889  100.335 1.00 28.17  ? 210 TYR F C    1 
ATOM 45198 O O    . TYR F 1 174 ? 31.736   30.963  100.760 1.00 33.46  ? 210 TYR F O    1 
ATOM 45199 C CB   . TYR F 1 174 ? 30.202   29.635  98.087  1.00 29.11  ? 210 TYR F CB   1 
ATOM 45200 C CG   . TYR F 1 174 ? 30.965   30.759  97.424  1.00 32.23  ? 210 TYR F CG   1 
ATOM 45201 C CD1  . TYR F 1 174 ? 32.349   30.786  97.441  1.00 32.24  ? 210 TYR F CD1  1 
ATOM 45202 C CD2  . TYR F 1 174 ? 30.302   31.784  96.772  1.00 31.96  ? 210 TYR F CD2  1 
ATOM 45203 C CE1  . TYR F 1 174 ? 33.048   31.803  96.840  1.00 32.85  ? 210 TYR F CE1  1 
ATOM 45204 C CE2  . TYR F 1 174 ? 30.995   32.805  96.165  1.00 30.24  ? 210 TYR F CE2  1 
ATOM 45205 C CZ   . TYR F 1 174 ? 32.368   32.808  96.201  1.00 33.14  ? 210 TYR F CZ   1 
ATOM 45206 O OH   . TYR F 1 174 ? 33.066   33.824  95.598  1.00 37.87  ? 210 TYR F OH   1 
ATOM 45207 H H    . TYR F 1 174 ? 29.618   31.708  99.913  1.00 29.90  ? 210 TYR F H    1 
ATOM 45208 H HA   . TYR F 1 174 ? 29.519   29.007  99.919  1.00 28.66  ? 210 TYR F HA   1 
ATOM 45209 H HB2  . TYR F 1 174 ? 30.696   28.814  97.936  1.00 30.56  ? 210 TYR F HB2  1 
ATOM 45210 H HB3  . TYR F 1 174 ? 29.335   29.574  97.655  1.00 30.54  ? 210 TYR F HB3  1 
ATOM 45211 H HD1  . TYR F 1 174 ? 32.814   30.107  97.872  1.00 32.22  ? 210 TYR F HD1  1 
ATOM 45212 H HD2  . TYR F 1 174 ? 29.372   31.784  96.747  1.00 32.27  ? 210 TYR F HD2  1 
ATOM 45213 H HE1  . TYR F 1 174 ? 33.978   31.808  96.861  1.00 33.09  ? 210 TYR F HE1  1 
ATOM 45214 H HE2  . TYR F 1 174 ? 30.537   33.489  95.733  1.00 32.03  ? 210 TYR F HE2  1 
ATOM 45215 H HH   . TYR F 1 174 ? 32.533   34.353  95.221  1.00 36.15  ? 210 TYR F HH   1 
ATOM 45216 N N    . TYR F 1 175 ? 31.945   28.736  100.486 1.00 28.44  ? 211 TYR F N    1 
ATOM 45217 C CA   . TYR F 1 175 ? 33.163   28.651  101.277 1.00 29.99  ? 211 TYR F CA   1 
ATOM 45218 C C    . TYR F 1 175 ? 34.340   29.274  100.542 1.00 31.27  ? 211 TYR F C    1 
ATOM 45219 O O    . TYR F 1 175 ? 34.520   29.069  99.339  1.00 37.16  ? 211 TYR F O    1 
ATOM 45220 C CB   . TYR F 1 175 ? 33.480   27.196  101.610 1.00 31.72  ? 211 TYR F CB   1 
ATOM 45221 C CG   . TYR F 1 175 ? 32.662   26.614  102.738 1.00 30.26  ? 211 TYR F CG   1 
ATOM 45222 C CD1  . TYR F 1 175 ? 32.869   27.011  104.045 1.00 29.80  ? 211 TYR F CD1  1 
ATOM 45223 C CD2  . TYR F 1 175 ? 31.702   25.651  102.495 1.00 31.27  ? 211 TYR F CD2  1 
ATOM 45224 C CE1  . TYR F 1 175 ? 32.134   26.476  105.075 1.00 30.50  ? 211 TYR F CE1  1 
ATOM 45225 C CE2  . TYR F 1 175 ? 30.963   25.110  103.519 1.00 31.13  ? 211 TYR F CE2  1 
ATOM 45226 C CZ   . TYR F 1 175 ? 31.183   25.524  104.806 1.00 31.43  ? 211 TYR F CZ   1 
ATOM 45227 O OH   . TYR F 1 175 ? 30.449   24.991  105.834 1.00 37.33  ? 211 TYR F OH   1 
ATOM 45228 H H    . TYR F 1 175 ? 31.695   27.990  100.139 1.00 30.11  ? 211 TYR F H    1 
ATOM 45229 H HA   . TYR F 1 175 ? 33.036   29.132  102.109 1.00 30.76  ? 211 TYR F HA   1 
ATOM 45230 H HB2  . TYR F 1 175 ? 33.317   26.657  100.821 1.00 32.19  ? 211 TYR F HB2  1 
ATOM 45231 H HB3  . TYR F 1 175 ? 34.414   27.133  101.861 1.00 31.96  ? 211 TYR F HB3  1 
ATOM 45232 H HD1  . TYR F 1 175 ? 33.513   27.656  104.231 1.00 30.90  ? 211 TYR F HD1  1 
ATOM 45233 H HD2  . TYR F 1 175 ? 31.550   25.367  101.623 1.00 32.73  ? 211 TYR F HD2  1 
ATOM 45234 H HE1  . TYR F 1 175 ? 32.281   26.756  105.949 1.00 33.23  ? 211 TYR F HE1  1 
ATOM 45235 H HE2  . TYR F 1 175 ? 30.317   24.466  103.339 1.00 33.59  ? 211 TYR F HE2  1 
ATOM 45236 H HH   . TYR F 1 175 ? 30.675   25.345  106.561 1.00 36.58  ? 211 TYR F HH   1 
ATOM 45237 N N    . PHE F 1 176 ? 35.136   30.035  101.277 1.00 31.48  ? 212 PHE F N    1 
ATOM 45238 C CA   . PHE F 1 176 ? 36.448   30.469  100.842 1.00 30.57  ? 212 PHE F CA   1 
ATOM 45239 C C    . PHE F 1 176 ? 37.493   29.534  101.439 1.00 33.57  ? 212 PHE F C    1 
ATOM 45240 O O    . PHE F 1 176 ? 37.212   28.759  102.354 1.00 40.87  ? 212 PHE F O    1 
ATOM 45241 C CB   . PHE F 1 176 ? 36.690   31.914  101.275 1.00 32.10  ? 212 PHE F CB   1 
ATOM 45242 C CG   . PHE F 1 176 ? 37.678   32.653  100.428 1.00 34.75  ? 212 PHE F CG   1 
ATOM 45243 C CD1  . PHE F 1 176 ? 37.446   32.857  99.081  1.00 35.41  ? 212 PHE F CD1  1 
ATOM 45244 C CD2  . PHE F 1 176 ? 38.831   33.169  100.984 1.00 36.62  ? 212 PHE F CD2  1 
ATOM 45245 C CE1  . PHE F 1 176 ? 38.352   33.544  98.309  1.00 36.96  ? 212 PHE F CE1  1 
ATOM 45246 C CE2  . PHE F 1 176 ? 39.737   33.857  100.215 1.00 36.68  ? 212 PHE F CE2  1 
ATOM 45247 C CZ   . PHE F 1 176 ? 39.496   34.047  98.878  1.00 36.67  ? 212 PHE F CZ   1 
ATOM 45248 H H    . PHE F 1 176 ? 34.929   30.319  102.062 1.00 32.40  ? 212 PHE F H    1 
ATOM 45249 H HA   . PHE F 1 176 ? 36.504   30.417  99.875  1.00 32.44  ? 212 PHE F HA   1 
ATOM 45250 H HB2  . PHE F 1 176 ? 35.848   32.394  101.234 1.00 33.04  ? 212 PHE F HB2  1 
ATOM 45251 H HB3  . PHE F 1 176 ? 37.023   31.913  102.186 1.00 33.48  ? 212 PHE F HB3  1 
ATOM 45252 H HD1  . PHE F 1 176 ? 36.672   32.520  98.691  1.00 35.01  ? 212 PHE F HD1  1 
ATOM 45253 H HD2  . PHE F 1 176 ? 38.999   33.044  101.890 1.00 36.26  ? 212 PHE F HD2  1 
ATOM 45254 H HE1  . PHE F 1 176 ? 38.188   33.673  97.403  1.00 37.13  ? 212 PHE F HE1  1 
ATOM 45255 H HE2  . PHE F 1 176 ? 40.512   34.196  100.600 1.00 37.41  ? 212 PHE F HE2  1 
ATOM 45256 H HZ   . PHE F 1 176 ? 40.110   34.511  98.356  1.00 37.25  ? 212 PHE F HZ   1 
ATOM 45257 N N    . GLN F 1 177 ? 38.708   29.597  100.915 1.00 32.12  ? 213 GLN F N    1 
ATOM 45258 C CA   . GLN F 1 177 ? 39.764   28.738  101.422 1.00 35.01  ? 213 GLN F CA   1 
ATOM 45259 C C    . GLN F 1 177 ? 40.383   29.344  102.672 1.00 36.59  ? 213 GLN F C    1 
ATOM 45260 O O    . GLN F 1 177 ? 40.555   30.561  102.771 1.00 39.88  ? 213 GLN F O    1 
ATOM 45261 C CB   . GLN F 1 177 ? 40.838   28.511  100.361 1.00 36.37  ? 213 GLN F CB   1 
ATOM 45262 C CG   . GLN F 1 177 ? 41.688   27.284  100.629 1.00 35.32  ? 213 GLN F CG   1 
ATOM 45263 C CD   . GLN F 1 177 ? 42.925   27.589  101.437 1.00 38.07  ? 213 GLN F CD   1 
ATOM 45264 O OE1  . GLN F 1 177 ? 43.086   28.689  101.959 1.00 41.28  ? 213 GLN F OE1  1 
ATOM 45265 N NE2  . GLN F 1 177 ? 43.804   26.606  101.562 1.00 40.71  ? 213 GLN F NE2  1 
ATOM 45266 H H    . GLN F 1 177 ? 38.944   30.121  100.276 1.00 34.64  ? 213 GLN F H    1 
ATOM 45267 H HA   . GLN F 1 177 ? 39.386   27.878  101.661 1.00 36.01  ? 213 GLN F HA   1 
ATOM 45268 H HB2  . GLN F 1 177 ? 40.406   28.392  99.501  1.00 36.13  ? 213 GLN F HB2  1 
ATOM 45269 H HB3  . GLN F 1 177 ? 41.422   29.285  100.332 1.00 37.00  ? 213 GLN F HB3  1 
ATOM 45270 H HG2  . GLN F 1 177 ? 41.163   26.640  101.130 1.00 35.83  ? 213 GLN F HG2  1 
ATOM 45271 H HG3  . GLN F 1 177 ? 41.963   26.896  99.785  1.00 36.29  ? 213 GLN F HG3  1 
ATOM 45272 H HE21 . GLN F 1 177 ? 43.657   25.847  101.185 1.00 41.74  ? 213 GLN F HE21 1 
ATOM 45273 H HE22 . GLN F 1 177 ? 44.525   26.728  102.015 1.00 40.21  ? 213 GLN F HE22 1 
ATOM 45274 N N    . TRP F 1 178 ? 40.713   28.485  103.632 1.00 35.32  ? 214 TRP F N    1 
ATOM 45275 C CA   . TRP F 1 178 ? 41.386   28.919  104.843 1.00 35.59  ? 214 TRP F CA   1 
ATOM 45276 C C    . TRP F 1 178 ? 42.208   27.759  105.380 1.00 37.24  ? 214 TRP F C    1 
ATOM 45277 O O    . TRP F 1 178 ? 41.949   26.595  105.070 1.00 42.27  ? 214 TRP F O    1 
ATOM 45278 C CB   . TRP F 1 178 ? 40.393   29.413  105.902 1.00 37.74  ? 214 TRP F CB   1 
ATOM 45279 C CG   . TRP F 1 178 ? 39.676   28.314  106.621 1.00 34.20  ? 214 TRP F CG   1 
ATOM 45280 C CD1  . TRP F 1 178 ? 40.019   27.766  107.816 1.00 36.31  ? 214 TRP F CD1  1 
ATOM 45281 C CD2  . TRP F 1 178 ? 38.501   27.628  106.188 1.00 30.29  ? 214 TRP F CD2  1 
ATOM 45282 N NE1  . TRP F 1 178 ? 39.135   26.782  108.156 1.00 37.69  ? 214 TRP F NE1  1 
ATOM 45283 C CE2  . TRP F 1 178 ? 38.192   26.674  107.170 1.00 33.39  ? 214 TRP F CE2  1 
ATOM 45284 C CE3  . TRP F 1 178 ? 37.681   27.725  105.064 1.00 33.40  ? 214 TRP F CE3  1 
ATOM 45285 C CZ2  . TRP F 1 178 ? 37.095   25.829  107.066 1.00 36.78  ? 214 TRP F CZ2  1 
ATOM 45286 C CZ3  . TRP F 1 178 ? 36.596   26.882  104.961 1.00 31.09  ? 214 TRP F CZ3  1 
ATOM 45287 C CH2  . TRP F 1 178 ? 36.312   25.947  105.955 1.00 34.08  ? 214 TRP F CH2  1 
ATOM 45288 H H    . TRP F 1 178 ? 40.554   27.641  103.604 1.00 36.22  ? 214 TRP F H    1 
ATOM 45289 H HA   . TRP F 1 178 ? 41.988   29.648  104.627 1.00 36.34  ? 214 TRP F HA   1 
ATOM 45290 H HB2  . TRP F 1 178 ? 40.879   29.932  106.560 1.00 37.14  ? 214 TRP F HB2  1 
ATOM 45291 H HB3  . TRP F 1 178 ? 39.726   29.970  105.470 1.00 35.87  ? 214 TRP F HB3  1 
ATOM 45292 H HD1  . TRP F 1 178 ? 40.751   28.020  108.329 1.00 36.65  ? 214 TRP F HD1  1 
ATOM 45293 H HE1  . TRP F 1 178 ? 39.167   26.307  108.872 1.00 37.79  ? 214 TRP F HE1  1 
ATOM 45294 H HE3  . TRP F 1 178 ? 37.866   28.345  104.398 1.00 34.67  ? 214 TRP F HE3  1 
ATOM 45295 H HZ2  . TRP F 1 178 ? 36.903   25.203  107.728 1.00 36.15  ? 214 TRP F HZ2  1 
ATOM 45296 H HZ3  . TRP F 1 178 ? 36.043   26.939  104.215 1.00 32.42  ? 214 TRP F HZ3  1 
ATOM 45297 H HH2  . TRP F 1 178 ? 35.572   25.392  105.860 1.00 34.64  ? 214 TRP F HH2  1 
ATOM 45298 N N    . ASP F 1 179 ? 43.212   28.091  106.181 1.00 36.30  ? 215 ASP F N    1 
ATOM 45299 C CA   . ASP F 1 179 ? 44.046   27.105  106.851 1.00 38.89  ? 215 ASP F CA   1 
ATOM 45300 C C    . ASP F 1 179 ? 43.829   27.225  108.351 1.00 39.10  ? 215 ASP F C    1 
ATOM 45301 O O    . ASP F 1 179 ? 43.927   28.321  108.910 1.00 41.46  ? 215 ASP F O    1 
ATOM 45302 C CB   . ASP F 1 179 ? 45.521   27.303  106.503 1.00 43.75  ? 215 ASP F CB   1 
ATOM 45303 C CG   . ASP F 1 179 ? 45.826   26.980  105.056 1.00 48.31  ? 215 ASP F CG   1 
ATOM 45304 O OD1  . ASP F 1 179 ? 46.411   27.840  104.365 1.00 43.08  ? 215 ASP F OD1  1 
ATOM 45305 O OD2  . ASP F 1 179 ? 45.480   25.867  104.608 1.00 50.69  ? 215 ASP F OD2  1 
ATOM 45306 H H    . ASP F 1 179 ? 43.434   28.903  106.356 1.00 38.49  ? 215 ASP F H    1 
ATOM 45307 H HA   . ASP F 1 179 ? 43.783   26.214  106.574 1.00 40.18  ? 215 ASP F HA   1 
ATOM 45308 H HB2  . ASP F 1 179 ? 45.760   28.230  106.656 1.00 42.98  ? 215 ASP F HB2  1 
ATOM 45309 H HB3  . ASP F 1 179 ? 46.061   26.722  107.062 1.00 43.17  ? 215 ASP F HB3  1 
ATOM 45310 N N    . ARG F 1 180 ? 43.523   26.103  108.995 1.00 38.60  ? 216 ARG F N    1 
ATOM 45311 C CA   . ARG F 1 180 ? 43.199   26.082  110.411 1.00 38.73  ? 216 ARG F CA   1 
ATOM 45312 C C    . ARG F 1 180 ? 43.928   24.927  111.075 1.00 39.67  ? 216 ARG F C    1 
ATOM 45313 O O    . ARG F 1 180 ? 44.005   23.830  110.517 1.00 42.46  ? 216 ARG F O    1 
ATOM 45314 C CB   . ARG F 1 180 ? 41.685   25.947  110.622 1.00 41.37  ? 216 ARG F CB   1 
ATOM 45315 C CG   . ARG F 1 180 ? 41.163   26.523  111.927 1.00 41.57  ? 216 ARG F CG   1 
ATOM 45316 C CD   . ARG F 1 180 ? 41.109   25.485  113.027 1.00 40.41  ? 216 ARG F CD   1 
ATOM 45317 N NE   . ARG F 1 180 ? 40.135   25.835  114.051 1.00 40.78  ? 216 ARG F NE   1 
ATOM 45318 C CZ   . ARG F 1 180 ? 40.376   26.647  115.070 1.00 42.38  ? 216 ARG F CZ   1 
ATOM 45319 N NH1  . ARG F 1 180 ? 41.549   27.236  115.222 1.00 43.92  ? 216 ARG F NH1  1 
ATOM 45320 N NH2  . ARG F 1 180 ? 39.414   26.879  115.956 1.00 46.69  ? 216 ARG F NH2  1 
ATOM 45321 H H    . ARG F 1 180 ? 43.492   25.328  108.622 1.00 39.89  ? 216 ARG F H    1 
ATOM 45322 H HA   . ARG F 1 180 ? 43.496   26.908  110.823 1.00 39.47  ? 216 ARG F HA   1 
ATOM 45323 H HB2  . ARG F 1 180 ? 41.234   26.412  109.901 1.00 39.96  ? 216 ARG F HB2  1 
ATOM 45324 H HB3  . ARG F 1 180 ? 41.453   25.006  110.595 1.00 40.81  ? 216 ARG F HB3  1 
ATOM 45325 H HG2  . ARG F 1 180 ? 41.747   27.240  112.219 1.00 41.38  ? 216 ARG F HG2  1 
ATOM 45326 H HG3  . ARG F 1 180 ? 40.264   26.861  111.788 1.00 41.79  ? 216 ARG F HG3  1 
ATOM 45327 H HD2  . ARG F 1 180 ? 40.849   24.631  112.650 1.00 41.18  ? 216 ARG F HD2  1 
ATOM 45328 H HD3  . ARG F 1 180 ? 41.982   25.413  113.444 1.00 40.81  ? 216 ARG F HD3  1 
ATOM 45329 H HE   . ARG F 1 180 ? 39.354   25.480  113.999 1.00 43.20  ? 216 ARG F HE   1 
ATOM 45330 H HH11 . ARG F 1 180 ? 42.180   27.095  114.656 1.00 42.92  ? 216 ARG F HH11 1 
ATOM 45331 H HH12 . ARG F 1 180 ? 41.682   27.761  115.889 1.00 44.30  ? 216 ARG F HH12 1 
ATOM 45332 H HH21 . ARG F 1 180 ? 38.646   26.501  115.865 1.00 46.28  ? 216 ARG F HH21 1 
ATOM 45333 H HH22 . ARG F 1 180 ? 39.557   27.405  116.620 1.00 46.69  ? 216 ARG F HH22 1 
ATOM 45334 N N    . THR F 1 181 ? 44.468   25.179  112.262 1.00 40.74  ? 217 THR F N    1 
ATOM 45335 C CA   . THR F 1 181 ? 45.063   24.146  113.096 1.00 43.04  ? 217 THR F CA   1 
ATOM 45336 C C    . THR F 1 181 ? 44.429   24.210  114.477 1.00 43.92  ? 217 THR F C    1 
ATOM 45337 O O    . THR F 1 181 ? 44.356   25.285  115.081 1.00 46.70  ? 217 THR F O    1 
ATOM 45338 C CB   . THR F 1 181 ? 46.582   24.310  113.193 1.00 48.43  ? 217 THR F CB   1 
ATOM 45339 O OG1  . THR F 1 181 ? 47.152   24.277  111.879 1.00 52.46  ? 217 THR F OG1  1 
ATOM 45340 C CG2  . THR F 1 181 ? 47.194   23.202  114.036 1.00 50.13  ? 217 THR F CG2  1 
ATOM 45341 H H    . THR F 1 181 ? 44.503   25.963  112.613 1.00 42.30  ? 217 THR F H    1 
ATOM 45342 H HA   . THR F 1 181 ? 44.875   23.274  112.714 1.00 44.13  ? 217 THR F HA   1 
ATOM 45343 H HB   . THR F 1 181 ? 46.787   25.161  113.612 1.00 46.81  ? 217 THR F HB   1 
ATOM 45344 H HG1  . THR F 1 181 ? 47.977   24.132  111.927 1.00 50.89  ? 217 THR F HG1  1 
ATOM 45345 H HG21 . THR F 1 181 ? 48.161   23.277  114.026 1.00 50.19  ? 217 THR F HG21 1 
ATOM 45346 H HG22 . THR F 1 181 ? 46.885   23.269  114.953 1.00 49.02  ? 217 THR F HG22 1 
ATOM 45347 H HG23 . THR F 1 181 ? 46.942   22.337  113.679 1.00 49.44  ? 217 THR F HG23 1 
ATOM 45348 N N    . LEU F 1 182 ? 43.972   23.059  114.971 1.00 42.96  ? 218 LEU F N    1 
ATOM 45349 C CA   . LEU F 1 182 ? 43.302   22.960  116.271 1.00 41.88  ? 218 LEU F CA   1 
ATOM 45350 C C    . LEU F 1 182 ? 43.746   21.646  116.910 1.00 42.04  ? 218 LEU F C    1 
ATOM 45351 O O    . LEU F 1 182 ? 43.218   20.578  116.592 1.00 45.38  ? 218 LEU F O    1 
ATOM 45352 C CB   . LEU F 1 182 ? 41.788   23.035  116.118 1.00 42.68  ? 218 LEU F CB   1 
ATOM 45353 C CG   . LEU F 1 182 ? 40.963   22.847  117.392 1.00 43.24  ? 218 LEU F CG   1 
ATOM 45354 C CD1  . LEU F 1 182 ? 41.381   23.841  118.456 1.00 46.41  ? 218 LEU F CD1  1 
ATOM 45355 C CD2  . LEU F 1 182 ? 39.487   22.985  117.091 1.00 44.11  ? 218 LEU F CD2  1 
ATOM 45356 H H    . LEU F 1 182 ? 44.040   22.304  114.564 1.00 43.97  ? 218 LEU F H    1 
ATOM 45357 H HA   . LEU F 1 182 ? 43.591   23.692  116.838 1.00 43.21  ? 218 LEU F HA   1 
ATOM 45358 H HB2  . LEU F 1 182 ? 41.562   23.905  115.755 1.00 43.67  ? 218 LEU F HB2  1 
ATOM 45359 H HB3  . LEU F 1 182 ? 41.512   22.346  115.494 1.00 42.60  ? 218 LEU F HB3  1 
ATOM 45360 H HG   . LEU F 1 182 ? 41.115   21.954  117.738 1.00 43.67  ? 218 LEU F HG   1 
ATOM 45361 H HD11 . LEU F 1 182 ? 42.278   23.628  118.756 1.00 45.17  ? 218 LEU F HD11 1 
ATOM 45362 H HD12 . LEU F 1 182 ? 40.761   23.784  119.200 1.00 46.12  ? 218 LEU F HD12 1 
ATOM 45363 H HD13 . LEU F 1 182 ? 41.360   24.733  118.077 1.00 45.46  ? 218 LEU F HD13 1 
ATOM 45364 H HD21 . LEU F 1 182 ? 39.242   22.341  116.409 1.00 44.66  ? 218 LEU F HD21 1 
ATOM 45365 H HD22 . LEU F 1 182 ? 39.313   23.886  116.776 1.00 44.96  ? 218 LEU F HD22 1 
ATOM 45366 H HD23 . LEU F 1 182 ? 38.984   22.816  117.903 1.00 45.32  ? 218 LEU F HD23 1 
ATOM 45367 N N    . ILE F 1 183 ? 44.719   21.733  117.809 1.00 42.01  ? 219 ILE F N    1 
ATOM 45368 C CA   . ILE F 1 183 ? 45.251   20.556  118.487 1.00 41.67  ? 219 ILE F CA   1 
ATOM 45369 C C    . ILE F 1 183 ? 44.252   20.119  119.552 1.00 45.87  ? 219 ILE F C    1 
ATOM 45370 O O    . ILE F 1 183 ? 43.901   20.919  120.430 1.00 49.28  ? 219 ILE F O    1 
ATOM 45371 C CB   . ILE F 1 183 ? 46.631   20.844  119.096 1.00 42.86  ? 219 ILE F CB   1 
ATOM 45372 C CG1  . ILE F 1 183 ? 47.642   21.171  117.994 1.00 44.62  ? 219 ILE F CG1  1 
ATOM 45373 C CG2  . ILE F 1 183 ? 47.104   19.666  119.927 1.00 44.58  ? 219 ILE F CG2  1 
ATOM 45374 C CD1  . ILE F 1 183 ? 47.950   20.020  117.062 1.00 45.10  ? 219 ILE F CD1  1 
ATOM 45375 H H    . ILE F 1 183 ? 45.093   22.470  118.045 1.00 43.64  ? 219 ILE F H    1 
ATOM 45376 H HA   . ILE F 1 183 ? 45.353   19.847  117.837 1.00 43.22  ? 219 ILE F HA   1 
ATOM 45377 H HB   . ILE F 1 183 ? 46.553   21.617  119.678 1.00 43.46  ? 219 ILE F HB   1 
ATOM 45378 H HG12 . ILE F 1 183 ? 47.290   21.898  117.456 1.00 44.66  ? 219 ILE F HG12 1 
ATOM 45379 H HG13 . ILE F 1 183 ? 48.475   21.446  118.409 1.00 44.19  ? 219 ILE F HG13 1 
ATOM 45380 H HG21 . ILE F 1 183 ? 46.632   19.664  120.775 1.00 44.49  ? 219 ILE F HG21 1 
ATOM 45381 H HG22 . ILE F 1 183 ? 48.058   19.753  120.082 1.00 44.90  ? 219 ILE F HG22 1 
ATOM 45382 H HG23 . ILE F 1 183 ? 46.923   18.845  119.443 1.00 44.05  ? 219 ILE F HG23 1 
ATOM 45383 H HD11 . ILE F 1 183 ? 48.630   20.304  116.431 1.00 46.25  ? 219 ILE F HD11 1 
ATOM 45384 H HD12 . ILE F 1 183 ? 47.145   19.771  116.584 1.00 45.53  ? 219 ILE F HD12 1 
ATOM 45385 H HD13 . ILE F 1 183 ? 48.277   19.267  117.578 1.00 45.46  ? 219 ILE F HD13 1 
ATOM 45386 N N    . PRO F 1 184 ? 43.768   18.882  119.523 1.00 42.91  ? 220 PRO F N    1 
ATOM 45387 C CA   . PRO F 1 184 ? 42.736   18.466  120.474 1.00 38.58  ? 220 PRO F CA   1 
ATOM 45388 C C    . PRO F 1 184 ? 43.285   18.351  121.889 1.00 41.33  ? 220 PRO F C    1 
ATOM 45389 O O    . PRO F 1 184 ? 44.491   18.279  122.121 1.00 44.14  ? 220 PRO F O    1 
ATOM 45390 C CB   . PRO F 1 184 ? 42.293   17.106  119.934 1.00 41.47  ? 220 PRO F CB   1 
ATOM 45391 C CG   . PRO F 1 184 ? 43.467   16.596  119.214 1.00 42.28  ? 220 PRO F CG   1 
ATOM 45392 C CD   . PRO F 1 184 ? 44.127   17.788  118.605 1.00 44.71  ? 220 PRO F CD   1 
ATOM 45393 H HA   . PRO F 1 184 ? 41.986   19.081  120.459 1.00 41.94  ? 220 PRO F HA   1 
ATOM 45394 H HB2  . PRO F 1 184 ? 42.052   16.525  120.671 1.00 43.40  ? 220 PRO F HB2  1 
ATOM 45395 H HB3  . PRO F 1 184 ? 41.543   17.226  119.332 1.00 43.15  ? 220 PRO F HB3  1 
ATOM 45396 H HG2  . PRO F 1 184 ? 44.067   16.157  119.838 1.00 43.85  ? 220 PRO F HG2  1 
ATOM 45397 H HG3  . PRO F 1 184 ? 43.182   15.977  118.524 1.00 43.38  ? 220 PRO F HG3  1 
ATOM 45398 H HD2  . PRO F 1 184 ? 45.089   17.669  118.580 1.00 44.53  ? 220 PRO F HD2  1 
ATOM 45399 H HD3  . PRO F 1 184 ? 43.767   17.959  117.721 1.00 44.40  ? 220 PRO F HD3  1 
ATOM 45400 N N    . SER F 1 185 ? 42.361   18.333  122.842 1.00 46.22  ? 221 SER F N    1 
ATOM 45401 C CA   . SER F 1 185 ? 42.712   18.317  124.255 1.00 46.23  ? 221 SER F CA   1 
ATOM 45402 C C    . SER F 1 185 ? 41.550   17.724  125.037 1.00 46.79  ? 221 SER F C    1 
ATOM 45403 O O    . SER F 1 185 ? 40.591   17.202  124.464 1.00 49.36  ? 221 SER F O    1 
ATOM 45404 C CB   . SER F 1 185 ? 43.052   19.723  124.745 1.00 49.07  ? 221 SER F CB   1 
ATOM 45405 O OG   . SER F 1 185 ? 42.000   20.623  124.448 1.00 48.35  ? 221 SER F OG   1 
ATOM 45406 H H    . SER F 1 185 ? 41.514   18.327  122.694 1.00 46.09  ? 221 SER F H    1 
ATOM 45407 H HA   . SER F 1 185 ? 43.489   17.752  124.387 1.00 45.85  ? 221 SER F HA   1 
ATOM 45408 H HB2  . SER F 1 185 ? 43.196   19.706  125.703 1.00 48.24  ? 221 SER F HB2  1 
ATOM 45409 H HB3  . SER F 1 185 ? 43.858   20.015  124.295 1.00 48.00  ? 221 SER F HB3  1 
ATOM 45410 H HG   . SER F 1 185 ? 41.850   20.628  123.622 1.00 46.87  ? 221 SER F HG   1 
ATOM 45411 N N    . HIS F 1 186 ? 41.651   17.801  126.360 1.00 48.06  ? 222 HIS F N    1 
ATOM 45412 C CA   . HIS F 1 186 ? 40.607   17.342  127.259 1.00 47.77  ? 222 HIS F CA   1 
ATOM 45413 C C    . HIS F 1 186 ? 40.671   18.171  128.532 1.00 48.64  ? 222 HIS F C    1 
ATOM 45414 O O    . HIS F 1 186 ? 41.683   18.808  128.832 1.00 52.92  ? 222 HIS F O    1 
ATOM 45415 C CB   . HIS F 1 186 ? 40.751   15.854  127.584 1.00 45.75  ? 222 HIS F CB   1 
ATOM 45416 C CG   . HIS F 1 186 ? 42.032   15.507  128.275 1.00 48.14  ? 222 HIS F CG   1 
ATOM 45417 N ND1  . HIS F 1 186 ? 42.304   15.885  129.571 1.00 50.88  ? 222 HIS F ND1  1 
ATOM 45418 C CD2  . HIS F 1 186 ? 43.111   14.808  127.854 1.00 51.57  ? 222 HIS F CD2  1 
ATOM 45419 C CE1  . HIS F 1 186 ? 43.498   15.441  129.917 1.00 49.51  ? 222 HIS F CE1  1 
ATOM 45420 N NE2  . HIS F 1 186 ? 44.009   14.784  128.893 1.00 50.33  ? 222 HIS F NE2  1 
ATOM 45421 H H    . HIS F 1 186 ? 42.336   18.123  126.769 1.00 48.30  ? 222 HIS F H    1 
ATOM 45422 H HA   . HIS F 1 186 ? 39.740   17.482  126.845 1.00 47.91  ? 222 HIS F HA   1 
ATOM 45423 H HB2  . HIS F 1 186 ? 40.019   15.585  128.161 1.00 47.81  ? 222 HIS F HB2  1 
ATOM 45424 H HB3  . HIS F 1 186 ? 40.719   15.352  126.756 1.00 47.67  ? 222 HIS F HB3  1 
ATOM 45425 H HD1  . HIS F 1 186 ? 41.779   16.343  130.075 1.00 50.52  ? 222 HIS F HD1  1 
ATOM 45426 H HD2  . HIS F 1 186 ? 43.225   14.420  127.016 1.00 50.81  ? 222 HIS F HD2  1 
ATOM 45427 H HE1  . HIS F 1 186 ? 43.909   15.568  130.742 1.00 49.91  ? 222 HIS F HE1  1 
ATOM 45428 N N    . THR F 1 187 ? 39.576   18.165  129.283 1.00 47.09  ? 223 THR F N    1 
ATOM 45429 C CA   . THR F 1 187 ? 39.568   18.839  130.573 1.00 45.40  ? 223 THR F CA   1 
ATOM 45430 C C    . THR F 1 187 ? 40.707   18.301  131.421 1.00 48.95  ? 223 THR F C    1 
ATOM 45431 O O    . THR F 1 187 ? 40.882   17.085  131.544 1.00 55.69  ? 223 THR F O    1 
ATOM 45432 C CB   . THR F 1 187 ? 38.231   18.626  131.278 1.00 49.98  ? 223 THR F CB   1 
ATOM 45433 O OG1  . THR F 1 187 ? 37.987   17.223  131.432 1.00 54.20  ? 223 THR F OG1  1 
ATOM 45434 C CG2  . THR F 1 187 ? 37.104   19.244  130.480 1.00 48.92  ? 223 THR F CG2  1 
ATOM 45435 H H    . THR F 1 187 ? 38.835   17.782  129.073 1.00 48.41  ? 223 THR F H    1 
ATOM 45436 H HA   . THR F 1 187 ? 39.701   19.791  130.444 1.00 47.07  ? 223 THR F HA   1 
ATOM 45437 H HB   . THR F 1 187 ? 38.256   19.047  132.152 1.00 49.73  ? 223 THR F HB   1 
ATOM 45438 H HG1  . THR F 1 187 ? 37.255   17.102  131.825 1.00 51.59  ? 223 THR F HG1  1 
ATOM 45439 H HG21 . THR F 1 187 ? 37.307   20.172  130.281 1.00 48.74  ? 223 THR F HG21 1 
ATOM 45440 H HG22 . THR F 1 187 ? 36.278   19.204  130.988 1.00 48.33  ? 223 THR F HG22 1 
ATOM 45441 H HG23 . THR F 1 187 ? 36.988   18.759  129.649 1.00 48.28  ? 223 THR F HG23 1 
ATOM 45442 N N    . GLY F 1 188 ? 41.482   19.204  132.006 1.00 49.64  ? 224 GLY F N    1 
ATOM 45443 C CA   . GLY F 1 188 ? 42.678   18.816  132.716 1.00 51.90  ? 224 GLY F CA   1 
ATOM 45444 C C    . GLY F 1 188 ? 43.934   18.812  131.880 1.00 51.27  ? 224 GLY F C    1 
ATOM 45445 O O    . GLY F 1 188 ? 45.017   18.565  132.423 1.00 56.66  ? 224 GLY F O    1 
ATOM 45446 H H    . GLY F 1 188 ? 41.337   20.051  131.994 1.00 49.97  ? 224 GLY F H    1 
ATOM 45447 H HA2  . GLY F 1 188 ? 42.815   19.428  133.456 1.00 52.14  ? 224 GLY F HA2  1 
ATOM 45448 H HA3  . GLY F 1 188 ? 42.557   17.926  133.082 1.00 51.52  ? 224 GLY F HA3  1 
ATOM 45449 N N    . THR F 1 189 ? 43.830   19.070  130.579 1.00 50.19  ? 225 THR F N    1 
ATOM 45450 C CA   . THR F 1 189 ? 45.020   19.225  129.757 1.00 52.92  ? 225 THR F CA   1 
ATOM 45451 C C    . THR F 1 189 ? 45.776   20.472  130.189 1.00 57.00  ? 225 THR F C    1 
ATOM 45452 O O    . THR F 1 189 ? 45.191   21.549  130.334 1.00 58.21  ? 225 THR F O    1 
ATOM 45453 C CB   . THR F 1 189 ? 44.640   19.317  128.279 1.00 52.27  ? 225 THR F CB   1 
ATOM 45454 O OG1  . THR F 1 189 ? 44.407   18.003  127.758 1.00 53.13  ? 225 THR F OG1  1 
ATOM 45455 C CG2  . THR F 1 189 ? 45.744   19.987  127.473 1.00 52.59  ? 225 THR F CG2  1 
ATOM 45456 H H    . THR F 1 189 ? 43.088   19.160  130.154 1.00 51.29  ? 225 THR F H    1 
ATOM 45457 H HA   . THR F 1 189 ? 45.599   18.456  129.878 1.00 52.87  ? 225 THR F HA   1 
ATOM 45458 H HB   . THR F 1 189 ? 43.832   19.847  128.188 1.00 51.12  ? 225 THR F HB   1 
ATOM 45459 H HG1  . THR F 1 189 ? 44.293   18.040  126.927 1.00 50.97  ? 225 THR F HG1  1 
ATOM 45460 H HG21 . THR F 1 189 ? 45.711   20.950  127.591 1.00 52.03  ? 225 THR F HG21 1 
ATOM 45461 H HG22 . THR F 1 189 ? 45.629   19.786  126.531 1.00 51.82  ? 225 THR F HG22 1 
ATOM 45462 H HG23 . THR F 1 189 ? 46.612   19.660  127.757 1.00 52.74  ? 225 THR F HG23 1 
ATOM 45463 N N    . SER F 1 190 ? 47.079   20.325  130.397 1.00 58.83  ? 226 SER F N    1 
ATOM 45464 C CA   . SER F 1 190 ? 47.899   21.441  130.837 1.00 58.64  ? 226 SER F CA   1 
ATOM 45465 C C    . SER F 1 190 ? 48.290   22.314  129.653 1.00 63.69  ? 226 SER F C    1 
ATOM 45466 O O    . SER F 1 190 ? 48.619   21.823  128.570 1.00 70.12  ? 226 SER F O    1 
ATOM 45467 C CB   . SER F 1 190 ? 49.153   20.937  131.550 1.00 62.39  ? 226 SER F CB   1 
ATOM 45468 O OG   . SER F 1 190 ? 49.903   20.073  130.714 1.00 65.53  ? 226 SER F OG   1 
ATOM 45469 H H    . SER F 1 190 ? 47.510   19.589  130.291 1.00 58.45  ? 226 SER F H    1 
ATOM 45470 H HA   . SER F 1 190 ? 47.392   21.983  131.461 1.00 58.42  ? 226 SER F HA   1 
ATOM 45471 H HB2  . SER F 1 190 ? 49.704   21.698  131.791 1.00 62.25  ? 226 SER F HB2  1 
ATOM 45472 H HB3  . SER F 1 190 ? 48.890   20.453  132.348 1.00 61.89  ? 226 SER F HB3  1 
ATOM 45473 H HG   . SER F 1 190 ? 50.596   19.818  131.115 1.00 64.35  ? 226 SER F HG   1 
ATOM 45474 N N    . GLY F 1 191 ? 48.255   23.622  129.872 1.00 60.72  ? 227 GLY F N    1 
ATOM 45475 C CA   . GLY F 1 191 ? 48.582   24.570  128.826 1.00 61.34  ? 227 GLY F CA   1 
ATOM 45476 C C    . GLY F 1 191 ? 47.409   24.800  127.890 1.00 61.59  ? 227 GLY F C    1 
ATOM 45477 O O    . GLY F 1 191 ? 46.326   24.240  128.038 1.00 62.08  ? 227 GLY F O    1 
ATOM 45478 H H    . GLY F 1 191 ? 48.037   23.985  130.621 1.00 61.11  ? 227 GLY F H    1 
ATOM 45479 H HA2  . GLY F 1 191 ? 48.833   25.419  129.222 1.00 61.51  ? 227 GLY F HA2  1 
ATOM 45480 H HA3  . GLY F 1 191 ? 49.330   24.236  128.308 1.00 62.20  ? 227 GLY F HA3  1 
ATOM 45481 N N    . THR F 1 192 ? 47.652   25.653  126.894 1.00 59.53  ? 228 THR F N    1 
ATOM 45482 C CA   . THR F 1 192 ? 46.637   26.003  125.913 1.00 57.54  ? 228 THR F CA   1 
ATOM 45483 C C    . THR F 1 192 ? 46.937   25.302  124.599 1.00 54.91  ? 228 THR F C    1 
ATOM 45484 O O    . THR F 1 192 ? 47.954   25.621  123.964 1.00 60.32  ? 228 THR F O    1 
ATOM 45485 C CB   . THR F 1 192 ? 46.592   27.511  125.702 1.00 62.31  ? 228 THR F CB   1 
ATOM 45486 O OG1  . THR F 1 192 ? 47.912   28.000  125.432 1.00 65.76  ? 228 THR F OG1  1 
ATOM 45487 C CG2  . THR F 1 192 ? 46.036   28.207  126.936 1.00 60.17  ? 228 THR F CG2  1 
ATOM 45488 H H    . THR F 1 192 ? 48.408   26.045  126.767 1.00 60.61  ? 228 THR F H    1 
ATOM 45489 H HA   . THR F 1 192 ? 45.767   25.727  126.237 1.00 58.61  ? 228 THR F HA   1 
ATOM 45490 H HB   . THR F 1 192 ? 46.014   27.714  124.950 1.00 61.11  ? 228 THR F HB   1 
ATOM 45491 H HG1  . THR F 1 192 ? 48.216   27.639  124.737 1.00 63.04  ? 228 THR F HG1  1 
ATOM 45492 H HG21 . THR F 1 192 ? 45.972   29.162  126.779 1.00 59.69  ? 228 THR F HG21 1 
ATOM 45493 H HG22 . THR F 1 192 ? 45.153   27.862  127.141 1.00 60.15  ? 228 THR F HG22 1 
ATOM 45494 H HG23 . THR F 1 192 ? 46.619   28.051  127.696 1.00 60.90  ? 228 THR F HG23 1 
ATOM 45495 N N    . PRO F 1 193 ? 46.109   24.360  124.149 1.00 51.55  ? 229 PRO F N    1 
ATOM 45496 C CA   . PRO F 1 193 ? 46.383   23.698  122.869 1.00 50.31  ? 229 PRO F CA   1 
ATOM 45497 C C    . PRO F 1 193 ? 46.402   24.692  121.718 1.00 49.94  ? 229 PRO F C    1 
ATOM 45498 O O    . PRO F 1 193 ? 45.701   25.706  121.732 1.00 55.39  ? 229 PRO F O    1 
ATOM 45499 C CB   . PRO F 1 193 ? 45.228   22.702  122.728 1.00 49.58  ? 229 PRO F CB   1 
ATOM 45500 C CG   . PRO F 1 193 ? 44.728   22.495  124.100 1.00 52.38  ? 229 PRO F CG   1 
ATOM 45501 C CD   . PRO F 1 193 ? 44.948   23.771  124.834 1.00 54.07  ? 229 PRO F CD   1 
ATOM 45502 H HA   . PRO F 1 193 ? 47.225   23.218  122.903 1.00 51.32  ? 229 PRO F HA   1 
ATOM 45503 H HB2  . PRO F 1 193 ? 44.536   23.082  122.164 1.00 49.52  ? 229 PRO F HB2  1 
ATOM 45504 H HB3  . PRO F 1 193 ? 45.558   21.870  122.353 1.00 48.18  ? 229 PRO F HB3  1 
ATOM 45505 H HG2  . PRO F 1 193 ? 43.782   22.285  124.069 1.00 50.72  ? 229 PRO F HG2  1 
ATOM 45506 H HG3  . PRO F 1 193 ? 45.224   21.775  124.520 1.00 51.59  ? 229 PRO F HG3  1 
ATOM 45507 H HD2  . PRO F 1 193 ? 44.174   24.351  124.750 1.00 53.90  ? 229 PRO F HD2  1 
ATOM 45508 H HD3  . PRO F 1 193 ? 45.158   23.592  125.764 1.00 54.40  ? 229 PRO F HD3  1 
ATOM 45509 N N    . THR F 1 194 ? 47.221   24.390  120.713 1.00 45.37  ? 230 THR F N    1 
ATOM 45510 C CA   . THR F 1 194 ? 47.358   25.262  119.552 1.00 45.47  ? 230 THR F CA   1 
ATOM 45511 C C    . THR F 1 194 ? 46.025   25.424  118.836 1.00 43.83  ? 230 THR F C    1 
ATOM 45512 O O    . THR F 1 194 ? 45.461   24.452  118.327 1.00 47.68  ? 230 THR F O    1 
ATOM 45513 C CB   . THR F 1 194 ? 48.411   24.713  118.588 1.00 49.44  ? 230 THR F CB   1 
ATOM 45514 O OG1  . THR F 1 194 ? 49.694   24.716  119.225 1.00 50.53  ? 230 THR F OG1  1 
ATOM 45515 C CG2  . THR F 1 194 ? 48.474   25.554  117.328 1.00 46.97  ? 230 THR F CG2  1 
ATOM 45516 H H    . THR F 1 194 ? 47.710   23.683  120.680 1.00 47.54  ? 230 THR F H    1 
ATOM 45517 H HA   . THR F 1 194 ? 47.649   26.139  119.847 1.00 47.65  ? 230 THR F HA   1 
ATOM 45518 H HB   . THR F 1 194 ? 48.177   23.807  118.339 1.00 48.03  ? 230 THR F HB   1 
ATOM 45519 H HG1  . THR F 1 194 ? 50.277   24.418  118.699 1.00 49.05  ? 230 THR F HG1  1 
ATOM 45520 H HG21 . THR F 1 194 ? 47.727   25.341  116.746 1.00 46.47  ? 230 THR F HG21 1 
ATOM 45521 H HG22 . THR F 1 194 ? 49.301   25.375  116.854 1.00 47.03  ? 230 THR F HG22 1 
ATOM 45522 H HG23 . THR F 1 194 ? 48.440   26.496  117.557 1.00 47.51  ? 230 THR F HG23 1 
ATOM 45523 N N    . ASN F 1 195 ? 45.519   26.656  118.787 1.00 41.75  ? 231 ASN F N    1 
ATOM 45524 C CA   . ASN F 1 195 ? 44.231   26.983  118.177 1.00 44.91  ? 231 ASN F CA   1 
ATOM 45525 C C    . ASN F 1 195 ? 44.432   28.271  117.384 1.00 45.89  ? 231 ASN F C    1 
ATOM 45526 O O    . ASN F 1 195 ? 44.276   29.368  117.925 1.00 45.41  ? 231 ASN F O    1 
ATOM 45527 C CB   . ASN F 1 195 ? 43.155   27.128  119.250 1.00 49.16  ? 231 ASN F CB   1 
ATOM 45528 C CG   . ASN F 1 195 ? 41.782   27.358  118.675 1.00 50.92  ? 231 ASN F CG   1 
ATOM 45529 O OD1  . ASN F 1 195 ? 41.631   27.635  117.488 1.00 52.75  ? 231 ASN F OD1  1 
ATOM 45530 N ND2  . ASN F 1 195 ? 40.764   27.249  119.518 1.00 51.07  ? 231 ASN F ND2  1 
ATOM 45531 H H    . ASN F 1 195 ? 45.920   27.343  119.114 1.00 44.71  ? 231 ASN F H    1 
ATOM 45532 H HA   . ASN F 1 195 ? 43.968   26.279  117.565 1.00 45.61  ? 231 ASN F HA   1 
ATOM 45533 H HB2  . ASN F 1 195 ? 43.126   26.316  119.779 1.00 48.15  ? 231 ASN F HB2  1 
ATOM 45534 H HB3  . ASN F 1 195 ? 43.374   27.885  119.817 1.00 48.88  ? 231 ASN F HB3  1 
ATOM 45535 H HD21 . ASN F 1 195 ? 40.910   27.054  120.343 1.00 50.43  ? 231 ASN F HD21 1 
ATOM 45536 H HD22 . ASN F 1 195 ? 39.960   27.371  119.240 1.00 51.27  ? 231 ASN F HD22 1 
ATOM 45537 N N    . ILE F 1 196 ? 44.776   28.137  116.105 1.00 45.57  ? 232 ILE F N    1 
ATOM 45538 C CA   . ILE F 1 196 ? 45.225   29.267  115.299 1.00 44.31  ? 232 ILE F CA   1 
ATOM 45539 C C    . ILE F 1 196 ? 44.599   29.184  113.914 1.00 41.38  ? 232 ILE F C    1 
ATOM 45540 O O    . ILE F 1 196 ? 44.568   28.118  113.293 1.00 41.97  ? 232 ILE F O    1 
ATOM 45541 C CB   . ILE F 1 196 ? 46.766   29.308  115.203 1.00 43.88  ? 232 ILE F CB   1 
ATOM 45542 C CG1  . ILE F 1 196 ? 47.225   30.507  114.369 1.00 46.19  ? 232 ILE F CG1  1 
ATOM 45543 C CG2  . ILE F 1 196 ? 47.294   28.014  114.606 1.00 43.43  ? 232 ILE F CG2  1 
ATOM 45544 C CD1  . ILE F 1 196 ? 48.718   30.540  114.107 1.00 47.69  ? 232 ILE F CD1  1 
ATOM 45545 H H    . ILE F 1 196 ? 44.756   27.393  115.676 1.00 45.10  ? 232 ILE F H    1 
ATOM 45546 H HA   . ILE F 1 196 ? 44.928   30.093  115.712 1.00 44.81  ? 232 ILE F HA   1 
ATOM 45547 H HB   . ILE F 1 196 ? 47.126   29.403  116.098 1.00 44.15  ? 232 ILE F HB   1 
ATOM 45548 H HG12 . ILE F 1 196 ? 46.784   30.490  113.506 1.00 44.93  ? 232 ILE F HG12 1 
ATOM 45549 H HG13 . ILE F 1 196 ? 46.991   31.322  114.841 1.00 46.08  ? 232 ILE F HG13 1 
ATOM 45550 H HG21 . ILE F 1 196 ? 48.253   27.968  114.745 1.00 44.62  ? 232 ILE F HG21 1 
ATOM 45551 H HG22 . ILE F 1 196 ? 46.866   27.262  115.043 1.00 44.38  ? 232 ILE F HG22 1 
ATOM 45552 H HG23 . ILE F 1 196 ? 47.096   28.000  113.657 1.00 44.36  ? 232 ILE F HG23 1 
ATOM 45553 H HD11 . ILE F 1 196 ? 48.942   31.371  113.660 1.00 47.04  ? 232 ILE F HD11 1 
ATOM 45554 H HD12 . ILE F 1 196 ? 49.187   30.484  114.955 1.00 46.95  ? 232 ILE F HD12 1 
ATOM 45555 H HD13 . ILE F 1 196 ? 48.963   29.789  113.547 1.00 47.01  ? 232 ILE F HD13 1 
ATOM 45556 N N    . TYR F 1 197 ? 44.103   30.321  113.436 1.00 44.75  ? 233 TYR F N    1 
ATOM 45557 C CA   . TYR F 1 197 ? 43.629   30.478  112.068 1.00 42.21  ? 233 TYR F CA   1 
ATOM 45558 C C    . TYR F 1 197 ? 44.779   31.045  111.246 1.00 40.23  ? 233 TYR F C    1 
ATOM 45559 O O    . TYR F 1 197 ? 45.329   32.097  111.586 1.00 42.82  ? 233 TYR F O    1 
ATOM 45560 C CB   . TYR F 1 197 ? 42.408   31.396  112.031 1.00 41.79  ? 233 TYR F CB   1 
ATOM 45561 C CG   . TYR F 1 197 ? 41.970   31.830  110.651 1.00 41.17  ? 233 TYR F CG   1 
ATOM 45562 C CD1  . TYR F 1 197 ? 42.496   32.967  110.063 1.00 40.60  ? 233 TYR F CD1  1 
ATOM 45563 C CD2  . TYR F 1 197 ? 41.016   31.116  109.949 1.00 42.05  ? 233 TYR F CD2  1 
ATOM 45564 C CE1  . TYR F 1 197 ? 42.097   33.371  108.813 1.00 39.51  ? 233 TYR F CE1  1 
ATOM 45565 C CE2  . TYR F 1 197 ? 40.610   31.516  108.699 1.00 40.79  ? 233 TYR F CE2  1 
ATOM 45566 C CZ   . TYR F 1 197 ? 41.154   32.642  108.134 1.00 41.45  ? 233 TYR F CZ   1 
ATOM 45567 O OH   . TYR F 1 197 ? 40.755   33.045  106.885 1.00 45.98  ? 233 TYR F OH   1 
ATOM 45568 H H    . TYR F 1 197 ? 44.029   31.039  113.904 1.00 44.18  ? 233 TYR F H    1 
ATOM 45569 H HA   . TYR F 1 197 ? 43.381   29.614  111.705 1.00 41.80  ? 233 TYR F HA   1 
ATOM 45570 H HB2  . TYR F 1 197 ? 41.662   30.932  112.443 1.00 42.32  ? 233 TYR F HB2  1 
ATOM 45571 H HB3  . TYR F 1 197 ? 42.611   32.197  112.539 1.00 42.04  ? 233 TYR F HB3  1 
ATOM 45572 H HD1  . TYR F 1 197 ? 43.136   33.462  110.520 1.00 41.61  ? 233 TYR F HD1  1 
ATOM 45573 H HD2  . TYR F 1 197 ? 40.647   30.351  110.327 1.00 41.62  ? 233 TYR F HD2  1 
ATOM 45574 H HE1  . TYR F 1 197 ? 42.464   34.135  108.429 1.00 40.74  ? 233 TYR F HE1  1 
ATOM 45575 H HE2  . TYR F 1 197 ? 39.972   31.023  108.235 1.00 39.48  ? 233 TYR F HE2  1 
ATOM 45576 H HH   . TYR F 1 197 ? 40.167   32.523  106.590 1.00 41.79  ? 233 TYR F HH   1 
ATOM 45577 N N    . HIS F 1 198 ? 45.141   30.352  110.170 1.00 40.75  ? 234 HIS F N    1 
ATOM 45578 C CA   . HIS F 1 198 ? 46.409   30.578  109.492 1.00 40.88  ? 234 HIS F CA   1 
ATOM 45579 C C    . HIS F 1 198 ? 46.306   31.523  108.302 1.00 40.07  ? 234 HIS F C    1 
ATOM 45580 O O    . HIS F 1 198 ? 47.330   32.058  107.870 1.00 39.22  ? 234 HIS F O    1 
ATOM 45581 C CB   . HIS F 1 198 ? 46.988   29.238  109.034 1.00 38.23  ? 234 HIS F CB   1 
ATOM 45582 C CG   . HIS F 1 198 ? 47.786   28.538  110.086 1.00 36.34  ? 234 HIS F CG   1 
ATOM 45583 N ND1  . HIS F 1 198 ? 47.678   27.186  110.326 1.00 36.45  ? 234 HIS F ND1  1 
ATOM 45584 C CD2  . HIS F 1 198 ? 48.714   29.000  110.956 1.00 40.56  ? 234 HIS F CD2  1 
ATOM 45585 C CE1  . HIS F 1 198 ? 48.498   26.847  111.303 1.00 41.84  ? 234 HIS F CE1  1 
ATOM 45586 N NE2  . HIS F 1 198 ? 49.139   27.930  111.702 1.00 43.84  ? 234 HIS F NE2  1 
ATOM 45587 H H    . HIS F 1 198 ? 44.660   29.736  109.810 1.00 40.90  ? 234 HIS F H    1 
ATOM 45588 H HA   . HIS F 1 198 ? 47.030   30.973  110.123 1.00 40.80  ? 234 HIS F HA   1 
ATOM 45589 H HB2  . HIS F 1 198 ? 46.261   28.652  108.778 1.00 39.80  ? 234 HIS F HB2  1 
ATOM 45590 H HB3  . HIS F 1 198 ? 47.570   29.392  108.274 1.00 39.24  ? 234 HIS F HB3  1 
ATOM 45591 H HD2  . HIS F 1 198 ? 49.006   29.879  111.036 1.00 40.99  ? 234 HIS F HD2  1 
ATOM 45592 H HE1  . HIS F 1 198 ? 48.608   25.992  111.649 1.00 42.71  ? 234 HIS F HE1  1 
ATOM 45593 H HE2  . HIS F 1 198 ? 49.729   27.960  112.328 1.00 43.47  ? 234 HIS F HE2  1 
ATOM 45594 N N    . GLY F 1 199 ? 45.111   31.748  107.771 1.00 39.52  ? 235 GLY F N    1 
ATOM 45595 C CA   . GLY F 1 199 ? 44.954   32.592  106.605 1.00 39.48  ? 235 GLY F CA   1 
ATOM 45596 C C    . GLY F 1 199 ? 44.517   31.811  105.386 1.00 39.23  ? 235 GLY F C    1 
ATOM 45597 O O    . GLY F 1 199 ? 43.927   30.736  105.515 1.00 42.98  ? 235 GLY F O    1 
ATOM 45598 H H    . GLY F 1 199 ? 44.374   31.422  108.072 1.00 40.08  ? 235 GLY F H    1 
ATOM 45599 H HA2  . GLY F 1 199 ? 44.285   33.270  106.789 1.00 40.42  ? 235 GLY F HA2  1 
ATOM 45600 H HA3  . GLY F 1 199 ? 45.792   33.036  106.400 1.00 39.53  ? 235 GLY F HA3  1 
ATOM 45601 N N    . THR F 1 200 ? 44.798   32.339  104.198 1.00 39.05  ? 236 THR F N    1 
ATOM 45602 C CA   . THR F 1 200 ? 44.388   31.722  102.946 1.00 38.73  ? 236 THR F CA   1 
ATOM 45603 C C    . THR F 1 200 ? 45.615   31.384  102.114 1.00 39.67  ? 236 THR F C    1 
ATOM 45604 O O    . THR F 1 200 ? 46.548   32.185  102.013 1.00 45.06  ? 236 THR F O    1 
ATOM 45605 C CB   . THR F 1 200 ? 43.449   32.640  102.147 1.00 40.59  ? 236 THR F CB   1 
ATOM 45606 O OG1  . THR F 1 200 ? 42.691   31.858  101.218 1.00 42.02  ? 236 THR F OG1  1 
ATOM 45607 C CG2  . THR F 1 200 ? 44.231   33.707  101.387 1.00 45.75  ? 236 THR F CG2  1 
ATOM 45608 H H    . THR F 1 200 ? 45.236   33.072  104.092 1.00 40.09  ? 236 THR F H    1 
ATOM 45609 H HA   . THR F 1 200 ? 43.915   30.897  103.133 1.00 39.62  ? 236 THR F HA   1 
ATOM 45610 H HB   . THR F 1 200 ? 42.843   33.086  102.758 1.00 40.46  ? 236 THR F HB   1 
ATOM 45611 H HG1  . THR F 1 200 ? 42.137   32.344  100.816 1.00 40.07  ? 236 THR F HG1  1 
ATOM 45612 H HG21 . THR F 1 200 ? 44.937   34.065  101.948 1.00 44.03  ? 236 THR F HG21 1 
ATOM 45613 H HG22 . THR F 1 200 ? 43.637   34.430  101.131 1.00 43.64  ? 236 THR F HG22 1 
ATOM 45614 H HG23 . THR F 1 200 ? 44.626   33.327  100.586 1.00 44.77  ? 236 THR F HG23 1 
ATOM 45615 N N    . ASP F 1 201 ? 45.616   30.192  101.539 1.00 40.22  ? 237 ASP F N    1 
ATOM 45616 C CA   . ASP F 1 201 ? 46.660   29.809  100.601 1.00 38.59  ? 237 ASP F CA   1 
ATOM 45617 C C    . ASP F 1 201 ? 46.349   30.406  99.233  1.00 39.11  ? 237 ASP F C    1 
ATOM 45618 O O    . ASP F 1 201 ? 45.293   30.108  98.669  1.00 41.19  ? 237 ASP F O    1 
ATOM 45619 C CB   . ASP F 1 201 ? 46.759   28.294  100.508 1.00 41.01  ? 237 ASP F CB   1 
ATOM 45620 C CG   . ASP F 1 201 ? 47.720   27.840  99.437  1.00 46.68  ? 237 ASP F CG   1 
ATOM 45621 O OD1  . ASP F 1 201 ? 47.286   27.711  98.276  1.00 49.44  ? 237 ASP F OD1  1 
ATOM 45622 O OD2  . ASP F 1 201 ? 48.907   27.613  99.749  1.00 47.16  ? 237 ASP F OD2  1 
ATOM 45623 H H    . ASP F 1 201 ? 45.024   29.583  101.676 1.00 41.13  ? 237 ASP F H    1 
ATOM 45624 H HA   . ASP F 1 201 ? 47.509   30.148  100.919 1.00 40.86  ? 237 ASP F HA   1 
ATOM 45625 H HB2  . ASP F 1 201 ? 47.069   27.944  101.358 1.00 42.95  ? 237 ASP F HB2  1 
ATOM 45626 H HB3  . ASP F 1 201 ? 45.884   27.932  100.299 1.00 42.06  ? 237 ASP F HB3  1 
ATOM 45627 N N    . PRO F 1 202 ? 47.224   31.242  98.668  1.00 38.40  ? 238 PRO F N    1 
ATOM 45628 C CA   . PRO F 1 202 ? 46.892   31.880  97.385  1.00 36.10  ? 238 PRO F CA   1 
ATOM 45629 C C    . PRO F 1 202 ? 46.668   30.900  96.254  1.00 38.03  ? 238 PRO F C    1 
ATOM 45630 O O    . PRO F 1 202 ? 45.936   31.223  95.313  1.00 39.87  ? 238 PRO F O    1 
ATOM 45631 C CB   . PRO F 1 202 ? 48.103   32.780  97.115  1.00 36.53  ? 238 PRO F CB   1 
ATOM 45632 C CG   . PRO F 1 202 ? 49.194   32.214  97.935  1.00 40.53  ? 238 PRO F CG   1 
ATOM 45633 C CD   . PRO F 1 202 ? 48.550   31.657  99.152  1.00 40.98  ? 238 PRO F CD   1 
ATOM 45634 H HA   . PRO F 1 202 ? 46.103   32.436  97.485  1.00 38.40  ? 238 PRO F HA   1 
ATOM 45635 H HB2  . PRO F 1 202 ? 48.328   32.748  96.171  1.00 37.12  ? 238 PRO F HB2  1 
ATOM 45636 H HB3  . PRO F 1 202 ? 47.901   33.689  97.388  1.00 38.16  ? 238 PRO F HB3  1 
ATOM 45637 H HG2  . PRO F 1 202 ? 49.644   31.514  97.438  1.00 39.75  ? 238 PRO F HG2  1 
ATOM 45638 H HG3  . PRO F 1 202 ? 49.818   32.918  98.173  1.00 40.49  ? 238 PRO F HG3  1 
ATOM 45639 H HD2  . PRO F 1 202 ? 49.048   30.890  99.475  1.00 40.91  ? 238 PRO F HD2  1 
ATOM 45640 H HD3  . PRO F 1 202 ? 48.464   32.338  99.837  1.00 40.88  ? 238 PRO F HD3  1 
ATOM 45641 N N    . ASP F 1 203 ? 47.272   29.716  96.310  1.00 40.42  ? 239 ASP F N    1 
ATOM 45642 C CA   . ASP F 1 203 ? 47.107   28.744  95.239  1.00 38.43  ? 239 ASP F CA   1 
ATOM 45643 C C    . ASP F 1 203 ? 45.696   28.182  95.175  1.00 39.42  ? 239 ASP F C    1 
ATOM 45644 O O    . ASP F 1 203 ? 45.355   27.526  94.186  1.00 44.50  ? 239 ASP F O    1 
ATOM 45645 C CB   . ASP F 1 203 ? 48.105   27.598  95.409  1.00 44.66  ? 239 ASP F CB   1 
ATOM 45646 C CG   . ASP F 1 203 ? 49.471   28.076  95.865  1.00 55.27  ? 239 ASP F CG   1 
ATOM 45647 O OD1  . ASP F 1 203 ? 50.085   28.894  95.149  1.00 51.76  ? 239 ASP F OD1  1 
ATOM 45648 O OD2  . ASP F 1 203 ? 49.930   27.632  96.940  1.00 53.63  ? 239 ASP F OD2  1 
ATOM 45649 H H    . ASP F 1 203 ? 47.772   29.455  96.959  1.00 42.58  ? 239 ASP F H    1 
ATOM 45650 H HA   . ASP F 1 203 ? 47.294   29.177  94.392  1.00 40.86  ? 239 ASP F HA   1 
ATOM 45651 H HB2  . ASP F 1 203 ? 47.766   26.973  96.069  1.00 44.05  ? 239 ASP F HB2  1 
ATOM 45652 H HB3  . ASP F 1 203 ? 48.216   27.150  94.557  1.00 43.80  ? 239 ASP F HB3  1 
ATOM 45653 N N    . ASP F 1 204 ? 44.873   28.426  96.194  1.00 38.57  ? 240 ASP F N    1 
ATOM 45654 C CA   . ASP F 1 204 ? 43.531   27.876  96.264  1.00 36.97  ? 240 ASP F CA   1 
ATOM 45655 C C    . ASP F 1 204 ? 42.442   28.936  96.253  1.00 36.53  ? 240 ASP F C    1 
ATOM 45656 O O    . ASP F 1 204 ? 41.263   28.583  96.339  1.00 40.45  ? 240 ASP F O    1 
ATOM 45657 C CB   . ASP F 1 204 ? 43.384   27.024  97.530  1.00 38.77  ? 240 ASP F CB   1 
ATOM 45658 C CG   . ASP F 1 204 ? 44.397   25.907  97.596  1.00 44.47  ? 240 ASP F CG   1 
ATOM 45659 O OD1  . ASP F 1 204 ? 44.449   25.096  96.648  1.00 49.09  ? 240 ASP F OD1  1 
ATOM 45660 O OD2  . ASP F 1 204 ? 45.145   25.834  98.591  1.00 46.29  ? 240 ASP F OD2  1 
ATOM 45661 H H    . ASP F 1 204 ? 45.076   28.917  96.869  1.00 40.72  ? 240 ASP F H    1 
ATOM 45662 H HA   . ASP F 1 204 ? 43.385   27.297  95.500  1.00 38.48  ? 240 ASP F HA   1 
ATOM 45663 H HB2  . ASP F 1 204 ? 43.514   27.591  98.306  1.00 39.76  ? 240 ASP F HB2  1 
ATOM 45664 H HB3  . ASP F 1 204 ? 42.497   26.632  97.548  1.00 39.24  ? 240 ASP F HB3  1 
ATOM 45665 N N    . VAL F 1 205 ? 42.797   30.214  96.145  1.00 35.07  ? 241 VAL F N    1 
ATOM 45666 C CA   . VAL F 1 205 ? 41.789   31.265  96.155  1.00 33.02  ? 241 VAL F CA   1 
ATOM 45667 C C    . VAL F 1 205 ? 40.904   31.116  94.927  1.00 34.96  ? 241 VAL F C    1 
ATOM 45668 O O    . VAL F 1 205 ? 41.395   30.968  93.802  1.00 39.57  ? 241 VAL F O    1 
ATOM 45669 C CB   . VAL F 1 205 ? 42.448   32.645  96.206  1.00 33.86  ? 241 VAL F CB   1 
ATOM 45670 C CG1  . VAL F 1 205 ? 41.407   33.729  96.035  1.00 34.70  ? 241 VAL F CG1  1 
ATOM 45671 C CG2  . VAL F 1 205 ? 43.197   32.827  97.511  1.00 38.40  ? 241 VAL F CG2  1 
ATOM 45672 H H    . VAL F 1 205 ? 43.605   30.496  96.063  1.00 37.22  ? 241 VAL F H    1 
ATOM 45673 H HA   . VAL F 1 205 ? 41.234   31.167  96.944  1.00 35.72  ? 241 VAL F HA   1 
ATOM 45674 H HB   . VAL F 1 205 ? 43.086   32.720  95.479  1.00 34.98  ? 241 VAL F HB   1 
ATOM 45675 H HG11 . VAL F 1 205 ? 41.254   33.871  95.088  1.00 34.60  ? 241 VAL F HG11 1 
ATOM 45676 H HG12 . VAL F 1 205 ? 41.731   34.547  96.443  1.00 35.36  ? 241 VAL F HG12 1 
ATOM 45677 H HG13 . VAL F 1 205 ? 40.586   33.447  96.464  1.00 35.07  ? 241 VAL F HG13 1 
ATOM 45678 H HG21 . VAL F 1 205 ? 43.460   31.959  97.854  1.00 38.55  ? 241 VAL F HG21 1 
ATOM 45679 H HG22 . VAL F 1 205 ? 43.984   33.370  97.349  1.00 37.69  ? 241 VAL F HG22 1 
ATOM 45680 H HG23 . VAL F 1 205 ? 42.616   33.273  98.148  1.00 37.67  ? 241 VAL F HG23 1 
ATOM 45681 N N    . GLN F 1 206 ? 39.590   31.143  95.140  1.00 35.21  ? 242 GLN F N    1 
ATOM 45682 C CA   . GLN F 1 206 ? 38.612   31.101  94.053  1.00 32.82  ? 242 GLN F CA   1 
ATOM 45683 C C    . GLN F 1 206 ? 37.457   32.017  94.444  1.00 32.83  ? 242 GLN F C    1 
ATOM 45684 O O    . GLN F 1 206 ? 36.660   31.681  95.323  1.00 34.73  ? 242 GLN F O    1 
ATOM 45685 C CB   . GLN F 1 206 ? 38.131   29.681  93.787  1.00 32.56  ? 242 GLN F CB   1 
ATOM 45686 C CG   . GLN F 1 206 ? 39.137   28.811  93.058  1.00 36.90  ? 242 GLN F CG   1 
ATOM 45687 C CD   . GLN F 1 206 ? 38.482   27.679  92.298  1.00 39.15  ? 242 GLN F CD   1 
ATOM 45688 O OE1  . GLN F 1 206 ? 37.752   26.875  92.870  1.00 36.86  ? 242 GLN F OE1  1 
ATOM 45689 N NE2  . GLN F 1 206 ? 38.739   27.611  90.999  1.00 38.40  ? 242 GLN F NE2  1 
ATOM 45690 H H    . GLN F 1 206 ? 39.233   31.187  95.922  1.00 35.29  ? 242 GLN F H    1 
ATOM 45691 H HA   . GLN F 1 206 ? 39.016   31.445  93.241  1.00 34.55  ? 242 GLN F HA   1 
ATOM 45692 H HB2  . GLN F 1 206 ? 37.931   29.255  94.636  1.00 33.73  ? 242 GLN F HB2  1 
ATOM 45693 H HB3  . GLN F 1 206 ? 37.328   29.723  93.245  1.00 34.28  ? 242 GLN F HB3  1 
ATOM 45694 H HG2  . GLN F 1 206 ? 39.624   29.358  92.422  1.00 36.00  ? 242 GLN F HG2  1 
ATOM 45695 H HG3  . GLN F 1 206 ? 39.750   28.426  93.704  1.00 36.18  ? 242 GLN F HG3  1 
ATOM 45696 H HE21 . GLN F 1 206 ? 39.256   28.193  90.632  1.00 37.03  ? 242 GLN F HE21 1 
ATOM 45697 H HE22 . GLN F 1 206 ? 38.390   26.985  90.524  1.00 37.03  ? 242 GLN F HE22 1 
ATOM 45698 N N    . PHE F 1 207 ? 37.375   33.171  93.790  1.00 32.24  ? 243 PHE F N    1 
ATOM 45699 C CA   . PHE F 1 207 ? 36.342   34.162  94.066  1.00 30.36  ? 243 PHE F CA   1 
ATOM 45700 C C    . PHE F 1 207 ? 35.364   34.185  92.898  1.00 31.85  ? 243 PHE F C    1 
ATOM 45701 O O    . PHE F 1 207 ? 35.667   34.737  91.837  1.00 35.15  ? 243 PHE F O    1 
ATOM 45702 C CB   . PHE F 1 207 ? 36.971   35.534  94.290  1.00 29.85  ? 243 PHE F CB   1 
ATOM 45703 C CG   . PHE F 1 207 ? 35.977   36.649  94.403  1.00 29.25  ? 243 PHE F CG   1 
ATOM 45704 C CD1  . PHE F 1 207 ? 34.825   36.501  95.149  1.00 32.74  ? 243 PHE F CD1  1 
ATOM 45705 C CD2  . PHE F 1 207 ? 36.195   37.848  93.758  1.00 29.45  ? 243 PHE F CD2  1 
ATOM 45706 C CE1  . PHE F 1 207 ? 33.917   37.527  95.246  1.00 31.56  ? 243 PHE F CE1  1 
ATOM 45707 C CE2  . PHE F 1 207 ? 35.290   38.873  93.853  1.00 29.78  ? 243 PHE F CE2  1 
ATOM 45708 C CZ   . PHE F 1 207 ? 34.150   38.712  94.597  1.00 30.68  ? 243 PHE F CZ   1 
ATOM 45709 H H    . PHE F 1 207 ? 37.920   33.408  93.168  1.00 32.81  ? 243 PHE F H    1 
ATOM 45710 H HA   . PHE F 1 207 ? 35.858   33.912  94.868  1.00 32.20  ? 243 PHE F HA   1 
ATOM 45711 H HB2  . PHE F 1 207 ? 37.487   35.511  95.112  1.00 31.51  ? 243 PHE F HB2  1 
ATOM 45712 H HB3  . PHE F 1 207 ? 37.556   35.734  93.542  1.00 29.95  ? 243 PHE F HB3  1 
ATOM 45713 H HD1  . PHE F 1 207 ? 34.662   35.699  95.590  1.00 32.93  ? 243 PHE F HD1  1 
ATOM 45714 H HD2  . PHE F 1 207 ? 36.966   37.963  93.252  1.00 29.02  ? 243 PHE F HD2  1 
ATOM 45715 H HE1  . PHE F 1 207 ? 33.144   37.418  95.750  1.00 31.77  ? 243 PHE F HE1  1 
ATOM 45716 H HE2  . PHE F 1 207 ? 35.449   39.676  93.414  1.00 28.59  ? 243 PHE F HE2  1 
ATOM 45717 H HZ   . PHE F 1 207 ? 33.537   39.408  94.663  1.00 30.85  ? 243 PHE F HZ   1 
ATOM 45718 N N    . TYR F 1 208 ? 34.196   33.581  93.090  1.00 32.71  ? 244 TYR F N    1 
ATOM 45719 C CA   . TYR F 1 208 ? 33.176   33.525  92.054  1.00 30.79  ? 244 TYR F CA   1 
ATOM 45720 C C    . TYR F 1 208 ? 32.196   34.677  92.219  1.00 32.17  ? 244 TYR F C    1 
ATOM 45721 O O    . TYR F 1 208 ? 31.818   35.025  93.341  1.00 36.73  ? 244 TYR F O    1 
ATOM 45722 C CB   . TYR F 1 208 ? 32.413   32.202  92.096  1.00 32.95  ? 244 TYR F CB   1 
ATOM 45723 C CG   . TYR F 1 208 ? 33.269   30.966  92.051  1.00 33.44  ? 244 TYR F CG   1 
ATOM 45724 C CD1  . TYR F 1 208 ? 33.545   30.340  90.848  1.00 35.52  ? 244 TYR F CD1  1 
ATOM 45725 C CD2  . TYR F 1 208 ? 33.782   30.411  93.209  1.00 35.41  ? 244 TYR F CD2  1 
ATOM 45726 C CE1  . TYR F 1 208 ? 34.319   29.209  90.798  1.00 37.14  ? 244 TYR F CE1  1 
ATOM 45727 C CE2  . TYR F 1 208 ? 34.557   29.277  93.168  1.00 36.72  ? 244 TYR F CE2  1 
ATOM 45728 C CZ   . TYR F 1 208 ? 34.822   28.680  91.961  1.00 39.36  ? 244 TYR F CZ   1 
ATOM 45729 O OH   . TYR F 1 208 ? 35.597   27.544  91.917  1.00 48.14  ? 244 TYR F OH   1 
ATOM 45730 H H    . TYR F 1 208 ? 33.970   33.190  93.822  1.00 33.40  ? 244 TYR F H    1 
ATOM 45731 H HA   . TYR F 1 208 ? 33.596   33.606  91.183  1.00 32.64  ? 244 TYR F HA   1 
ATOM 45732 H HB2  . TYR F 1 208 ? 31.897   32.171  92.917  1.00 34.07  ? 244 TYR F HB2  1 
ATOM 45733 H HB3  . TYR F 1 208 ? 31.814   32.171  91.335  1.00 34.55  ? 244 TYR F HB3  1 
ATOM 45734 H HD1  . TYR F 1 208 ? 33.207   30.697  90.059  1.00 36.78  ? 244 TYR F HD1  1 
ATOM 45735 H HD2  . TYR F 1 208 ? 33.605   30.814  94.028  1.00 34.64  ? 244 TYR F HD2  1 
ATOM 45736 H HE1  . TYR F 1 208 ? 34.499   28.802  89.982  1.00 38.76  ? 244 TYR F HE1  1 
ATOM 45737 H HE2  . TYR F 1 208 ? 34.899   28.917  93.954  1.00 36.44  ? 244 TYR F HE2  1 
ATOM 45738 H HH   . TYR F 1 208 ? 35.818   27.317  92.695  1.00 41.95  ? 244 TYR F HH   1 
ATOM 45739 N N    . THR F 1 209 ? 31.792   35.262  91.101  1.00 34.46  ? 245 THR F N    1 
ATOM 45740 C CA   . THR F 1 209 ? 30.710   36.229  91.064  1.00 30.88  ? 245 THR F CA   1 
ATOM 45741 C C    . THR F 1 209 ? 29.670   35.761  90.058  1.00 32.33  ? 245 THR F C    1 
ATOM 45742 O O    . THR F 1 209 ? 30.005   35.190  89.017  1.00 37.31  ? 245 THR F O    1 
ATOM 45743 C CB   . THR F 1 209 ? 31.204   37.627  90.684  1.00 34.58  ? 245 THR F CB   1 
ATOM 45744 O OG1  . THR F 1 209 ? 31.712   37.610  89.346  1.00 41.98  ? 245 THR F OG1  1 
ATOM 45745 C CG2  . THR F 1 209 ? 32.299   38.083  91.625  1.00 35.38  ? 245 THR F CG2  1 
ATOM 45746 H H    . THR F 1 209 ? 32.140   35.109  90.329  1.00 35.15  ? 245 THR F H    1 
ATOM 45747 H HA   . THR F 1 209 ? 30.288   36.279  91.936  1.00 32.53  ? 245 THR F HA   1 
ATOM 45748 H HB   . THR F 1 209 ? 30.468   38.256  90.740  1.00 34.13  ? 245 THR F HB   1 
ATOM 45749 H HG1  . THR F 1 209 ? 31.975   38.378  89.128  1.00 38.70  ? 245 THR F HG1  1 
ATOM 45750 H HG21 . THR F 1 209 ? 32.553   38.996  91.418  1.00 33.40  ? 245 THR F HG21 1 
ATOM 45751 H HG22 . THR F 1 209 ? 31.986   38.045  92.543  1.00 33.98  ? 245 THR F HG22 1 
ATOM 45752 H HG23 . THR F 1 209 ? 33.077   37.511  91.534  1.00 33.46  ? 245 THR F HG23 1 
ATOM 45753 N N    . ILE F 1 210 ? 28.399   35.994  90.383  1.00 33.37  ? 246 ILE F N    1 
ATOM 45754 C CA   . ILE F 1 210 ? 27.320   35.576  89.494  1.00 34.37  ? 246 ILE F CA   1 
ATOM 45755 C C    . ILE F 1 210 ? 27.373   36.357  88.190  1.00 35.99  ? 246 ILE F C    1 
ATOM 45756 O O    . ILE F 1 210 ? 27.115   35.813  87.110  1.00 38.38  ? 246 ILE F O    1 
ATOM 45757 C CB   . ILE F 1 210 ? 25.958   35.741  90.191  1.00 34.82  ? 246 ILE F CB   1 
ATOM 45758 C CG1  . ILE F 1 210 ? 25.815   34.743  91.340  1.00 34.27  ? 246 ILE F CG1  1 
ATOM 45759 C CG2  . ILE F 1 210 ? 24.831   35.566  89.190  1.00 36.87  ? 246 ILE F CG2  1 
ATOM 45760 C CD1  . ILE F 1 210 ? 25.384   33.366  90.907  1.00 37.84  ? 246 ILE F CD1  1 
ATOM 45761 H H    . ILE F 1 210 ? 28.138   36.387  91.102  1.00 34.13  ? 246 ILE F H    1 
ATOM 45762 H HA   . ILE F 1 210 ? 27.433   34.638  89.277  1.00 35.19  ? 246 ILE F HA   1 
ATOM 45763 H HB   . ILE F 1 210 ? 25.908   36.638  90.557  1.00 34.19  ? 246 ILE F HB   1 
ATOM 45764 H HG12 . ILE F 1 210 ? 26.669   34.658  91.793  1.00 34.44  ? 246 ILE F HG12 1 
ATOM 45765 H HG13 . ILE F 1 210 ? 25.149   35.078  91.961  1.00 34.00  ? 246 ILE F HG13 1 
ATOM 45766 H HG21 . ILE F 1 210 ? 24.739   36.380  88.670  1.00 35.36  ? 246 ILE F HG21 1 
ATOM 45767 H HG22 . ILE F 1 210 ? 24.007   35.391  89.671  1.00 35.22  ? 246 ILE F HG22 1 
ATOM 45768 H HG23 . ILE F 1 210 ? 25.039   34.820  88.607  1.00 35.92  ? 246 ILE F HG23 1 
ATOM 45769 H HD11 . ILE F 1 210 ? 25.595   32.733  91.610  1.00 37.09  ? 246 ILE F HD11 1 
ATOM 45770 H HD12 . ILE F 1 210 ? 25.857   33.127  90.094  1.00 37.34  ? 246 ILE F HD12 1 
ATOM 45771 H HD13 . ILE F 1 210 ? 24.428   33.371  90.742  1.00 37.21  ? 246 ILE F HD13 1 
ATOM 45772 N N    . GLU F 1 211 ? 27.702   37.646  88.268  1.00 38.29  ? 247 GLU F N    1 
ATOM 45773 C CA   . GLU F 1 211 ? 27.621   38.507  87.096  1.00 36.69  ? 247 GLU F CA   1 
ATOM 45774 C C    . GLU F 1 211 ? 28.652   38.137  86.041  1.00 38.94  ? 247 GLU F C    1 
ATOM 45775 O O    . GLU F 1 211 ? 28.387   38.278  84.843  1.00 39.89  ? 247 GLU F O    1 
ATOM 45776 C CB   . GLU F 1 211 ? 27.792   39.963  87.517  1.00 37.30  ? 247 GLU F CB   1 
ATOM 45777 C CG   . GLU F 1 211 ? 26.645   40.492  88.352  1.00 42.61  ? 247 GLU F CG   1 
ATOM 45778 C CD   . GLU F 1 211 ? 26.812   40.201  89.827  1.00 47.21  ? 247 GLU F CD   1 
ATOM 45779 O OE1  . GLU F 1 211 ? 26.928   39.014  90.195  1.00 48.86  ? 247 GLU F OE1  1 
ATOM 45780 O OE2  . GLU F 1 211 ? 26.824   41.162  90.623  1.00 47.84  ? 247 GLU F OE2  1 
ATOM 45781 H H    . GLU F 1 211 ? 27.975   38.039  88.983  1.00 38.56  ? 247 GLU F H    1 
ATOM 45782 H HA   . GLU F 1 211 ? 26.741   38.414  86.698  1.00 38.16  ? 247 GLU F HA   1 
ATOM 45783 H HB2  . GLU F 1 211 ? 28.604   40.043  88.043  1.00 38.12  ? 247 GLU F HB2  1 
ATOM 45784 H HB3  . GLU F 1 211 ? 27.859   40.514  86.722  1.00 39.78  ? 247 GLU F HB3  1 
ATOM 45785 H HG2  . GLU F 1 211 ? 26.590   41.454  88.240  1.00 43.05  ? 247 GLU F HG2  1 
ATOM 45786 H HG3  . GLU F 1 211 ? 25.821   40.075  88.056  1.00 40.92  ? 247 GLU F HG3  1 
ATOM 45787 N N    . ASN F 1 212 ? 29.824   37.670  86.456  1.00 37.16  ? 248 ASN F N    1 
ATOM 45788 C CA   . ASN F 1 212 ? 30.896   37.358  85.525  1.00 35.19  ? 248 ASN F CA   1 
ATOM 45789 C C    . ASN F 1 212 ? 30.842   35.931  85.004  1.00 34.60  ? 248 ASN F C    1 
ATOM 45790 O O    . ASN F 1 212 ? 31.683   35.560  84.180  1.00 40.26  ? 248 ASN F O    1 
ATOM 45791 C CB   . ASN F 1 212 ? 32.250   37.601  86.193  1.00 34.50  ? 248 ASN F CB   1 
ATOM 45792 C CG   . ASN F 1 212 ? 32.630   39.062  86.212  1.00 37.04  ? 248 ASN F CG   1 
ATOM 45793 O OD1  . ASN F 1 212 ? 31.767   39.936  86.244  1.00 39.88  ? 248 ASN F OD1  1 
ATOM 45794 N ND2  . ASN F 1 212 ? 33.925   39.338  86.190  1.00 40.99  ? 248 ASN F ND2  1 
ATOM 45795 H H    . ASN F 1 212 ? 30.024   37.526  87.279  1.00 37.23  ? 248 ASN F H    1 
ATOM 45796 H HA   . ASN F 1 212 ? 30.832   37.955  84.763  1.00 37.17  ? 248 ASN F HA   1 
ATOM 45797 H HB2  . ASN F 1 212 ? 32.213   37.284  87.108  1.00 35.92  ? 248 ASN F HB2  1 
ATOM 45798 H HB3  . ASN F 1 212 ? 32.934   37.118  85.704  1.00 36.37  ? 248 ASN F HB3  1 
ATOM 45799 H HD21 . ASN F 1 212 ? 34.501   38.699  86.166  1.00 38.23  ? 248 ASN F HD21 1 
ATOM 45800 H HD22 . ASN F 1 212 ? 34.190   40.156  86.199  1.00 37.57  ? 248 ASN F HD22 1 
ATOM 45801 N N    . SER F 1 213 ? 29.878   35.131  85.447  1.00 34.12  ? 249 SER F N    1 
ATOM 45802 C CA   . SER F 1 213 ? 29.824   33.719  85.106  1.00 32.64  ? 249 SER F CA   1 
ATOM 45803 C C    . SER F 1 213 ? 28.494   33.265  84.529  1.00 32.83  ? 249 SER F C    1 
ATOM 45804 O O    . SER F 1 213 ? 28.482   32.328  83.732  1.00 34.81  ? 249 SER F O    1 
ATOM 45805 C CB   . SER F 1 213 ? 30.132   32.868  86.343  1.00 37.11  ? 249 SER F CB   1 
ATOM 45806 O OG   . SER F 1 213 ? 31.280   33.349  87.017  1.00 41.46  ? 249 SER F OG   1 
ATOM 45807 H H    . SER F 1 213 ? 29.233   35.388  85.954  1.00 35.74  ? 249 SER F H    1 
ATOM 45808 H HA   . SER F 1 213 ? 30.507   33.530  84.445  1.00 34.95  ? 249 SER F HA   1 
ATOM 45809 H HB2  . SER F 1 213 ? 29.373   32.902  86.947  1.00 36.50  ? 249 SER F HB2  1 
ATOM 45810 H HB3  . SER F 1 213 ? 30.291   31.953  86.063  1.00 38.15  ? 249 SER F HB3  1 
ATOM 45811 H HG   . SER F 1 213 ? 31.147   34.133  87.288  1.00 38.33  ? 249 SER F HG   1 
ATOM 45812 N N    . VAL F 1 214 ? 27.385   33.898  84.894  1.00 34.04  ? 250 VAL F N    1 
ATOM 45813 C CA   . VAL F 1 214 ? 26.066   33.422  84.487  1.00 33.05  ? 250 VAL F CA   1 
ATOM 45814 C C    . VAL F 1 214 ? 25.314   34.544  83.781  1.00 33.81  ? 250 VAL F C    1 
ATOM 45815 O O    . VAL F 1 214 ? 25.395   35.704  84.209  1.00 37.06  ? 250 VAL F O    1 
ATOM 45816 C CB   . VAL F 1 214 ? 25.266   32.910  85.697  1.00 35.55  ? 250 VAL F CB   1 
ATOM 45817 C CG1  . VAL F 1 214 ? 24.041   32.144  85.242  1.00 36.50  ? 250 VAL F CG1  1 
ATOM 45818 C CG2  . VAL F 1 214 ? 26.138   32.040  86.582  1.00 38.62  ? 250 VAL F CG2  1 
ATOM 45819 H H    . VAL F 1 214 ? 27.368   34.608  85.378  1.00 35.76  ? 250 VAL F H    1 
ATOM 45820 H HA   . VAL F 1 214 ? 26.173   32.682  83.873  1.00 34.24  ? 250 VAL F HA   1 
ATOM 45821 H HB   . VAL F 1 214 ? 24.967   33.669  86.222  1.00 35.48  ? 250 VAL F HB   1 
ATOM 45822 H HG11 . VAL F 1 214 ? 23.621   32.617  84.507  1.00 35.95  ? 250 VAL F HG11 1 
ATOM 45823 H HG12 . VAL F 1 214 ? 24.314   31.259  84.954  1.00 36.38  ? 250 VAL F HG12 1 
ATOM 45824 H HG13 . VAL F 1 214 ? 23.420   32.077  85.984  1.00 36.53  ? 250 VAL F HG13 1 
ATOM 45825 H HG21 . VAL F 1 214 ? 26.538   32.591  87.272  1.00 37.24  ? 250 VAL F HG21 1 
ATOM 45826 H HG22 . VAL F 1 214 ? 26.830   31.631  86.040  1.00 37.61  ? 250 VAL F HG22 1 
ATOM 45827 H HG23 . VAL F 1 214 ? 25.587   31.350  86.985  1.00 38.36  ? 250 VAL F HG23 1 
ATOM 45828 N N    . PRO F 1 215 ? 24.585   34.260  82.704  1.00 30.40  ? 251 PRO F N    1 
ATOM 45829 C CA   . PRO F 1 215 ? 23.645   35.256  82.178  1.00 29.38  ? 251 PRO F CA   1 
ATOM 45830 C C    . PRO F 1 215 ? 22.605   35.617  83.227  1.00 34.41  ? 251 PRO F C    1 
ATOM 45831 O O    . PRO F 1 215 ? 22.129   34.759  83.973  1.00 39.04  ? 251 PRO F O    1 
ATOM 45832 C CB   . PRO F 1 215 ? 23.018   34.547  80.974  1.00 29.79  ? 251 PRO F CB   1 
ATOM 45833 C CG   . PRO F 1 215 ? 23.991   33.506  80.594  1.00 31.86  ? 251 PRO F CG   1 
ATOM 45834 C CD   . PRO F 1 215 ? 24.644   33.061  81.854  1.00 32.32  ? 251 PRO F CD   1 
ATOM 45835 H HA   . PRO F 1 215 ? 24.113   36.053  81.884  1.00 30.80  ? 251 PRO F HA   1 
ATOM 45836 H HB2  . PRO F 1 215 ? 22.172   34.149  81.234  1.00 31.64  ? 251 PRO F HB2  1 
ATOM 45837 H HB3  . PRO F 1 215 ? 22.891   35.182  80.251  1.00 30.84  ? 251 PRO F HB3  1 
ATOM 45838 H HG2  . PRO F 1 215 ? 23.525   32.766  80.175  1.00 31.75  ? 251 PRO F HG2  1 
ATOM 45839 H HG3  . PRO F 1 215 ? 24.647   33.882  79.986  1.00 32.43  ? 251 PRO F HG3  1 
ATOM 45840 H HD2  . PRO F 1 215 ? 24.146   32.333  82.258  1.00 33.13  ? 251 PRO F HD2  1 
ATOM 45841 H HD3  . PRO F 1 215 ? 25.566   32.811  81.684  1.00 32.51  ? 251 PRO F HD3  1 
ATOM 45842 N N    . VAL F 1 216 ? 22.251   36.896  83.280  1.00 28.93  ? 252 VAL F N    1 
ATOM 45843 C CA   . VAL F 1 216 ? 21.294   37.415  84.248  1.00 26.64  ? 252 VAL F CA   1 
ATOM 45844 C C    . VAL F 1 216 ? 20.101   37.970  83.486  1.00 29.74  ? 252 VAL F C    1 
ATOM 45845 O O    . VAL F 1 216 ? 20.264   38.797  82.582  1.00 34.99  ? 252 VAL F O    1 
ATOM 45846 C CB   . VAL F 1 216 ? 21.928   38.492  85.145  1.00 30.82  ? 252 VAL F CB   1 
ATOM 45847 C CG1  . VAL F 1 216 ? 20.873   39.159  86.002  1.00 32.76  ? 252 VAL F CG1  1 
ATOM 45848 C CG2  . VAL F 1 216 ? 23.015   37.884  86.012  1.00 34.68  ? 252 VAL F CG2  1 
ATOM 45849 H H    . VAL F 1 216 ? 22.560   37.499  82.750  1.00 31.03  ? 252 VAL F H    1 
ATOM 45850 H HA   . VAL F 1 216 ? 20.983   36.694  84.816  1.00 30.39  ? 252 VAL F HA   1 
ATOM 45851 H HB   . VAL F 1 216 ? 22.334   39.172  84.585  1.00 31.79  ? 252 VAL F HB   1 
ATOM 45852 H HG11 . VAL F 1 216 ? 20.368   39.784  85.459  1.00 33.38  ? 252 VAL F HG11 1 
ATOM 45853 H HG12 . VAL F 1 216 ? 21.311   39.632  86.727  1.00 33.11  ? 252 VAL F HG12 1 
ATOM 45854 H HG13 . VAL F 1 216 ? 20.284   38.478  86.362  1.00 33.05  ? 252 VAL F HG13 1 
ATOM 45855 H HG21 . VAL F 1 216 ? 23.438   37.157  85.530  1.00 33.48  ? 252 VAL F HG21 1 
ATOM 45856 H HG22 . VAL F 1 216 ? 23.671   38.568  86.218  1.00 34.77  ? 252 VAL F HG22 1 
ATOM 45857 H HG23 . VAL F 1 216 ? 22.616   37.553  86.832  1.00 34.21  ? 252 VAL F HG23 1 
ATOM 45858 N N    . HIS F 1 217 ? 18.907   37.515  83.848  1.00 32.04  ? 253 HIS F N    1 
ATOM 45859 C CA   . HIS F 1 217 ? 17.673   37.957  83.216  1.00 31.84  ? 253 HIS F CA   1 
ATOM 45860 C C    . HIS F 1 217 ? 16.984   38.979  84.106  1.00 36.05  ? 253 HIS F C    1 
ATOM 45861 O O    . HIS F 1 217 ? 16.742   38.718  85.288  1.00 40.80  ? 253 HIS F O    1 
ATOM 45862 C CB   . HIS F 1 217 ? 16.742   36.775  82.955  1.00 32.78  ? 253 HIS F CB   1 
ATOM 45863 C CG   . HIS F 1 217 ? 17.190   35.895  81.833  1.00 32.05  ? 253 HIS F CG   1 
ATOM 45864 N ND1  . HIS F 1 217 ? 18.240   35.014  81.954  1.00 35.66  ? 253 HIS F ND1  1 
ATOM 45865 C CD2  . HIS F 1 217 ? 16.737   35.769  80.565  1.00 34.17  ? 253 HIS F CD2  1 
ATOM 45866 C CE1  . HIS F 1 217 ? 18.413   34.379  80.810  1.00 37.01  ? 253 HIS F CE1  1 
ATOM 45867 N NE2  . HIS F 1 217 ? 17.513   34.819  79.950  1.00 37.19  ? 253 HIS F NE2  1 
ATOM 45868 H H    . HIS F 1 217 ? 18.785   36.936  84.472  1.00 33.38  ? 253 HIS F H    1 
ATOM 45869 H HA   . HIS F 1 217 ? 17.877   38.378  82.366  1.00 32.65  ? 253 HIS F HA   1 
ATOM 45870 H HB2  . HIS F 1 217 ? 16.694   36.231  83.757  1.00 33.25  ? 253 HIS F HB2  1 
ATOM 45871 H HB3  . HIS F 1 217 ? 15.861   37.113  82.733  1.00 33.89  ? 253 HIS F HB3  1 
ATOM 45872 H HD2  . HIS F 1 217 ? 16.030   36.237  80.182  1.00 34.48  ? 253 HIS F HD2  1 
ATOM 45873 H HE1  . HIS F 1 217 ? 19.058   33.732  80.638  1.00 35.84  ? 253 HIS F HE1  1 
ATOM 45874 H HE2  . HIS F 1 217 ? 17.426   34.553  79.138  1.00 36.57  ? 253 HIS F HE2  1 
ATOM 45875 N N    . LEU F 1 218 ? 16.670   40.137  83.537  1.00 35.63  ? 254 LEU F N    1 
ATOM 45876 C CA   . LEU F 1 218 ? 15.964   41.195  84.249  1.00 37.36  ? 254 LEU F CA   1 
ATOM 45877 C C    . LEU F 1 218 ? 14.470   41.014  84.017  1.00 40.03  ? 254 LEU F C    1 
ATOM 45878 O O    . LEU F 1 218 ? 13.970   41.277  82.920  1.00 44.79  ? 254 LEU F O    1 
ATOM 45879 C CB   . LEU F 1 218 ? 16.434   42.566  83.773  1.00 38.46  ? 254 LEU F CB   1 
ATOM 45880 C CG   . LEU F 1 218 ? 17.933   42.829  83.886  1.00 36.88  ? 254 LEU F CG   1 
ATOM 45881 C CD1  . LEU F 1 218 ? 18.297   44.134  83.210  1.00 38.95  ? 254 LEU F CD1  1 
ATOM 45882 C CD2  . LEU F 1 218 ? 18.360   42.848  85.335  1.00 37.97  ? 254 LEU F CD2  1 
ATOM 45883 H H    . LEU F 1 218 ? 16.859   40.338  82.722  1.00 35.82  ? 254 LEU F H    1 
ATOM 45884 H HA   . LEU F 1 218 ? 16.140   41.121  85.200  1.00 37.81  ? 254 LEU F HA   1 
ATOM 45885 H HB2  . LEU F 1 218 ? 16.191   42.667  82.840  1.00 38.94  ? 254 LEU F HB2  1 
ATOM 45886 H HB3  . LEU F 1 218 ? 15.981   43.244  84.299  1.00 39.13  ? 254 LEU F HB3  1 
ATOM 45887 H HG   . LEU F 1 218 ? 18.415   42.116  83.440  1.00 36.59  ? 254 LEU F HG   1 
ATOM 45888 H HD11 . LEU F 1 218 ? 18.050   44.083  82.273  1.00 38.72  ? 254 LEU F HD11 1 
ATOM 45889 H HD12 . LEU F 1 218 ? 19.252   44.276  83.293  1.00 38.07  ? 254 LEU F HD12 1 
ATOM 45890 H HD13 . LEU F 1 218 ? 17.815   44.857  83.640  1.00 39.27  ? 254 LEU F HD13 1 
ATOM 45891 H HD21 . LEU F 1 218 ? 18.229   41.965  85.714  1.00 37.45  ? 254 LEU F HD21 1 
ATOM 45892 H HD22 . LEU F 1 218 ? 19.297   43.094  85.384  1.00 37.96  ? 254 LEU F HD22 1 
ATOM 45893 H HD23 . LEU F 1 218 ? 17.822   43.498  85.814  1.00 38.26  ? 254 LEU F HD23 1 
ATOM 45894 N N    . LEU F 1 219 ? 13.757   40.560  85.044  1.00 40.39  ? 255 LEU F N    1 
ATOM 45895 C CA   . LEU F 1 219 ? 12.324   40.305  84.955  1.00 40.92  ? 255 LEU F CA   1 
ATOM 45896 C C    . LEU F 1 219 ? 11.578   41.504  85.523  1.00 42.38  ? 255 LEU F C    1 
ATOM 45897 O O    . LEU F 1 219 ? 11.769   41.866  86.687  1.00 44.78  ? 255 LEU F O    1 
ATOM 45898 C CB   . LEU F 1 219 ? 11.937   39.034  85.709  1.00 40.33  ? 255 LEU F CB   1 
ATOM 45899 C CG   . LEU F 1 219 ? 12.586   37.708  85.324  1.00 39.28  ? 255 LEU F CG   1 
ATOM 45900 C CD1  . LEU F 1 219 ? 11.886   36.574  86.051  1.00 41.17  ? 255 LEU F CD1  1 
ATOM 45901 C CD2  . LEU F 1 219 ? 12.555   37.479  83.829  1.00 40.12  ? 255 LEU F CD2  1 
ATOM 45902 H H    . LEU F 1 219 ? 14.088   40.390  85.819  1.00 40.09  ? 255 LEU F H    1 
ATOM 45903 H HA   . LEU F 1 219 ? 12.071   40.199  84.025  1.00 41.16  ? 255 LEU F HA   1 
ATOM 45904 H HB2  . LEU F 1 219 ? 12.133   39.177  86.648  1.00 39.98  ? 255 LEU F HB2  1 
ATOM 45905 H HB3  . LEU F 1 219 ? 10.980   38.913  85.605  1.00 40.82  ? 255 LEU F HB3  1 
ATOM 45906 H HG   . LEU F 1 219 ? 13.514   37.717  85.607  1.00 38.34  ? 255 LEU F HG   1 
ATOM 45907 H HD11 . LEU F 1 219 ? 12.331   35.740  85.836  1.00 40.34  ? 255 LEU F HD11 1 
ATOM 45908 H HD12 . LEU F 1 219 ? 10.960   36.540  85.765  1.00 39.51  ? 255 LEU F HD12 1 
ATOM 45909 H HD13 . LEU F 1 219 ? 11.932   36.736  87.007  1.00 39.22  ? 255 LEU F HD13 1 
ATOM 45910 H HD21 . LEU F 1 219 ? 13.031   38.199  83.386  1.00 39.65  ? 255 LEU F HD21 1 
ATOM 45911 H HD22 . LEU F 1 219 ? 12.982   36.631  83.633  1.00 38.61  ? 255 LEU F HD22 1 
ATOM 45912 H HD23 . LEU F 1 219 ? 11.632   37.459  83.533  1.00 40.57  ? 255 LEU F HD23 1 
ATOM 45913 N N    . ARG F 1 220 ? 10.731   42.115  84.704  1.00 42.29  ? 256 ARG F N    1 
ATOM 45914 C CA   . ARG F 1 220 ? 9.801    43.115  85.193  1.00 40.30  ? 256 ARG F CA   1 
ATOM 45915 C C    . ARG F 1 220 ? 8.467    42.449  85.528  1.00 43.72  ? 256 ARG F C    1 
ATOM 45916 O O    . ARG F 1 220 ? 8.294    41.239  85.373  1.00 44.98  ? 256 ARG F O    1 
ATOM 45917 C CB   . ARG F 1 220 ? 9.629    44.232  84.166  1.00 42.72  ? 256 ARG F CB   1 
ATOM 45918 C CG   . ARG F 1 220 ? 10.804   45.194  84.124  1.00 41.98  ? 256 ARG F CG   1 
ATOM 45919 C CD   . ARG F 1 220 ? 10.645   46.254  83.055  1.00 41.53  ? 256 ARG F CD   1 
ATOM 45920 N NE   . ARG F 1 220 ? 11.560   47.367  83.269  1.00 38.44  ? 256 ARG F NE   1 
ATOM 45921 C CZ   . ARG F 1 220 ? 11.657   48.423  82.476  1.00 37.50  ? 256 ARG F CZ   1 
ATOM 45922 N NH1  . ARG F 1 220 ? 10.905   48.549  81.397  1.00 39.39  ? 256 ARG F NH1  1 
ATOM 45923 N NH2  . ARG F 1 220 ? 12.529   49.380  82.776  1.00 43.58  ? 256 ARG F NH2  1 
ATOM 45924 H H    . ARG F 1 220 ? 10.676   41.965  83.859  1.00 41.96  ? 256 ARG F H    1 
ATOM 45925 H HA   . ARG F 1 220 ? 10.153   43.509  86.007  1.00 41.45  ? 256 ARG F HA   1 
ATOM 45926 H HB2  . ARG F 1 220 ? 9.535    43.838  83.285  1.00 42.31  ? 256 ARG F HB2  1 
ATOM 45927 H HB3  . ARG F 1 220 ? 8.835    44.745  84.383  1.00 43.27  ? 256 ARG F HB3  1 
ATOM 45928 H HG2  . ARG F 1 220 ? 10.880   45.640  84.982  1.00 42.44  ? 256 ARG F HG2  1 
ATOM 45929 H HG3  . ARG F 1 220 ? 11.615   44.696  83.936  1.00 41.98  ? 256 ARG F HG3  1 
ATOM 45930 H HD2  . ARG F 1 220 ? 10.837   45.865  82.187  1.00 40.91  ? 256 ARG F HD2  1 
ATOM 45931 H HD3  . ARG F 1 220 ? 9.739    46.598  83.076  1.00 42.18  ? 256 ARG F HD3  1 
ATOM 45932 H HE   . ARG F 1 220 ? 12.026   47.367  83.992  1.00 40.94  ? 256 ARG F HE   1 
ATOM 45933 H HH11 . ARG F 1 220 ? 10.336   47.938  81.192  1.00 39.69  ? 256 ARG F HH11 1 
ATOM 45934 H HH12 . ARG F 1 220 ? 10.985   49.245  80.897  1.00 40.56  ? 256 ARG F HH12 1 
ATOM 45935 H HH21 . ARG F 1 220 ? 13.023   49.307  83.476  1.00 43.18  ? 256 ARG F HH21 1 
ATOM 45936 H HH22 . ARG F 1 220 ? 12.601   50.071  82.269  1.00 43.48  ? 256 ARG F HH22 1 
ATOM 45937 N N    . THR F 1 221 ? 7.511    43.254  85.993  1.00 44.38  ? 257 THR F N    1 
ATOM 45938 C CA   . THR F 1 221 ? 6.286    42.688  86.551  1.00 39.58  ? 257 THR F CA   1 
ATOM 45939 C C    . THR F 1 221 ? 5.559    41.795  85.554  1.00 41.00  ? 257 THR F C    1 
ATOM 45940 O O    . THR F 1 221 ? 4.821    40.892  85.960  1.00 45.71  ? 257 THR F O    1 
ATOM 45941 C CB   . THR F 1 221 ? 5.355    43.802  87.030  1.00 45.08  ? 257 THR F CB   1 
ATOM 45942 O OG1  . THR F 1 221 ? 4.264    43.233  87.762  1.00 47.22  ? 257 THR F OG1  1 
ATOM 45943 C CG2  . THR F 1 221 ? 4.812    44.598  85.856  1.00 47.11  ? 257 THR F CG2  1 
ATOM 45944 H H    . THR F 1 221 ? 7.545    44.113  85.997  1.00 44.45  ? 257 THR F H    1 
ATOM 45945 H HA   . THR F 1 221 ? 6.519    42.145  87.319  1.00 41.25  ? 257 THR F HA   1 
ATOM 45946 H HB   . THR F 1 221 ? 5.847    44.406  87.607  1.00 43.93  ? 257 THR F HB   1 
ATOM 45947 H HG1  . THR F 1 221 ? 4.556    42.777  88.405  1.00 44.24  ? 257 THR F HG1  1 
ATOM 45948 H HG21 . THR F 1 221 ? 4.400    45.415  86.176  1.00 46.63  ? 257 THR F HG21 1 
ATOM 45949 H HG22 . THR F 1 221 ? 5.532    44.826  85.248  1.00 45.68  ? 257 THR F HG22 1 
ATOM 45950 H HG23 . THR F 1 221 ? 4.148    44.078  85.377  1.00 47.16  ? 257 THR F HG23 1 
ATOM 45951 N N    . GLY F 1 222 ? 5.750    42.021  84.261  1.00 41.64  ? 258 GLY F N    1 
ATOM 45952 C CA   . GLY F 1 222 ? 5.092    41.244  83.233  1.00 40.90  ? 258 GLY F CA   1 
ATOM 45953 C C    . GLY F 1 222 ? 5.943    40.175  82.587  1.00 41.05  ? 258 GLY F C    1 
ATOM 45954 O O    . GLY F 1 222 ? 5.588    39.700  81.503  1.00 44.04  ? 258 GLY F O    1 
ATOM 45955 H H    . GLY F 1 222 ? 6.274    42.628  83.951  1.00 42.84  ? 258 GLY F H    1 
ATOM 45956 H HA2  . GLY F 1 222 ? 4.312    40.811  83.613  1.00 43.23  ? 258 GLY F HA2  1 
ATOM 45957 H HA3  . GLY F 1 222 ? 4.787    41.844  82.534  1.00 43.67  ? 258 GLY F HA3  1 
ATOM 45958 N N    . ASP F 1 223 ? 7.044    39.776  83.208  1.00 46.26  ? 259 ASP F N    1 
ATOM 45959 C CA   . ASP F 1 223 ? 7.974    38.826  82.617  1.00 45.74  ? 259 ASP F CA   1 
ATOM 45960 C C    . ASP F 1 223 ? 7.972    37.513  83.389  1.00 45.65  ? 259 ASP F C    1 
ATOM 45961 O O    . ASP F 1 223 ? 7.594    37.444  84.559  1.00 48.80  ? 259 ASP F O    1 
ATOM 45962 C CB   . ASP F 1 223 ? 9.386    39.417  82.581  1.00 48.46  ? 259 ASP F CB   1 
ATOM 45963 C CG   . ASP F 1 223 ? 9.654    40.219  81.322  1.00 57.60  ? 259 ASP F CG   1 
ATOM 45964 O OD1  . ASP F 1 223 ? 10.762   40.782  81.202  1.00 55.16  ? 259 ASP F OD1  1 
ATOM 45965 O OD2  . ASP F 1 223 ? 8.759    40.293  80.454  1.00 60.59  ? 259 ASP F OD2  1 
ATOM 45966 H H    . ASP F 1 223 ? 7.280    40.046  83.990  1.00 45.76  ? 259 ASP F H    1 
ATOM 45967 H HA   . ASP F 1 223 ? 7.702    38.632  81.707  1.00 47.15  ? 259 ASP F HA   1 
ATOM 45968 H HB2  . ASP F 1 223 ? 9.502    40.006  83.343  1.00 46.71  ? 259 ASP F HB2  1 
ATOM 45969 H HB3  . ASP F 1 223 ? 10.031   38.695  82.617  1.00 47.10  ? 259 ASP F HB3  1 
ATOM 45970 N N    . GLU F 1 224 ? 8.402    36.457  82.703  1.00 43.67  ? 260 GLU F N    1 
ATOM 45971 C CA   . GLU F 1 224 ? 8.494    35.131  83.291  1.00 40.50  ? 260 GLU F CA   1 
ATOM 45972 C C    . GLU F 1 224 ? 9.804    34.494  82.857  1.00 41.18  ? 260 GLU F C    1 
ATOM 45973 O O    . GLU F 1 224 ? 10.327   34.778  81.777  1.00 43.49  ? 260 GLU F O    1 
ATOM 45974 C CB   . GLU F 1 224 ? 7.290    34.263  82.897  1.00 42.95  ? 260 GLU F CB   1 
ATOM 45975 C CG   . GLU F 1 224 ? 7.413    33.494  81.583  1.00 48.03  ? 260 GLU F CG   1 
ATOM 45976 C CD   . GLU F 1 224 ? 7.092    34.351  80.374  1.00 59.79  ? 260 GLU F CD   1 
ATOM 45977 O OE1  . GLU F 1 224 ? 6.052    35.042  80.392  1.00 59.22  ? 260 GLU F OE1  1 
ATOM 45978 O OE2  . GLU F 1 224 ? 7.879    34.332  79.405  1.00 61.06  ? 260 GLU F OE2  1 
ATOM 45979 H H    . GLU F 1 224 ? 8.651    36.487  81.880  1.00 46.23  ? 260 GLU F H    1 
ATOM 45980 H HA   . GLU F 1 224 ? 8.504    35.210  84.258  1.00 42.00  ? 260 GLU F HA   1 
ATOM 45981 H HB2  . GLU F 1 224 ? 7.139    33.612  83.600  1.00 42.76  ? 260 GLU F HB2  1 
ATOM 45982 H HB3  . GLU F 1 224 ? 6.517    34.841  82.821  1.00 45.34  ? 260 GLU F HB3  1 
ATOM 45983 H HG2  . GLU F 1 224 ? 8.301    33.127  81.470  1.00 47.86  ? 260 GLU F HG2  1 
ATOM 45984 H HG3  . GLU F 1 224 ? 6.769    32.769  81.598  1.00 48.42  ? 260 GLU F HG3  1 
ATOM 45985 N N    . PHE F 1 225 ? 10.329   33.625  83.714  1.00 39.32  ? 261 PHE F N    1 
ATOM 45986 C CA   . PHE F 1 225 ? 11.561   32.901  83.444  1.00 35.01  ? 261 PHE F CA   1 
ATOM 45987 C C    . PHE F 1 225 ? 11.312   31.410  83.605  1.00 33.91  ? 261 PHE F C    1 
ATOM 45988 O O    . PHE F 1 225 ? 10.734   30.974  84.603  1.00 39.11  ? 261 PHE F O    1 
ATOM 45989 C CB   . PHE F 1 225 ? 12.686   33.355  84.379  1.00 36.29  ? 261 PHE F CB   1 
ATOM 45990 C CG   . PHE F 1 225 ? 13.940   32.544  84.256  1.00 39.01  ? 261 PHE F CG   1 
ATOM 45991 C CD1  . PHE F 1 225 ? 14.809   32.744  83.201  1.00 39.21  ? 261 PHE F CD1  1 
ATOM 45992 C CD2  . PHE F 1 225 ? 14.251   31.583  85.197  1.00 40.82  ? 261 PHE F CD2  1 
ATOM 45993 C CE1  . PHE F 1 225 ? 15.959   32.000  83.086  1.00 40.59  ? 261 PHE F CE1  1 
ATOM 45994 C CE2  . PHE F 1 225 ? 15.402   30.837  85.087  1.00 42.04  ? 261 PHE F CE2  1 
ATOM 45995 C CZ   . PHE F 1 225 ? 16.257   31.046  84.030  1.00 42.28  ? 261 PHE F CZ   1 
ATOM 45996 H H    . PHE F 1 225 ? 9.980    33.435  84.476  1.00 39.11  ? 261 PHE F H    1 
ATOM 45997 H HA   . PHE F 1 225 ? 11.840   33.064  82.530  1.00 37.79  ? 261 PHE F HA   1 
ATOM 45998 H HB2  . PHE F 1 225 ? 12.909   34.277  84.175  1.00 37.70  ? 261 PHE F HB2  1 
ATOM 45999 H HB3  . PHE F 1 225 ? 12.378   33.286  85.296  1.00 37.00  ? 261 PHE F HB3  1 
ATOM 46000 H HD1  . PHE F 1 225 ? 14.612   33.388  82.559  1.00 38.84  ? 261 PHE F HD1  1 
ATOM 46001 H HD2  . PHE F 1 225 ? 13.676   31.437  85.914  1.00 38.52  ? 261 PHE F HD2  1 
ATOM 46002 H HE1  . PHE F 1 225 ? 16.536   32.144  82.371  1.00 39.57  ? 261 PHE F HE1  1 
ATOM 46003 H HE2  . PHE F 1 225 ? 15.603   30.192  85.726  1.00 40.82  ? 261 PHE F HE2  1 
ATOM 46004 H HZ   . PHE F 1 225 ? 17.036   30.543  83.953  1.00 40.63  ? 261 PHE F HZ   1 
ATOM 46005 N N    . ALA F 1 226 ? 11.747   30.637  82.616  1.00 33.51  ? 262 ALA F N    1 
ATOM 46006 C CA   . ALA F 1 226 ? 11.620   29.188  82.629  1.00 30.53  ? 262 ALA F CA   1 
ATOM 46007 C C    . ALA F 1 226 ? 12.968   28.562  82.313  1.00 34.66  ? 262 ALA F C    1 
ATOM 46008 O O    . ALA F 1 226 ? 13.631   28.950  81.348  1.00 40.31  ? 262 ALA F O    1 
ATOM 46009 C CB   . ALA F 1 226 ? 10.570   28.712  81.626  1.00 32.16  ? 262 ALA F CB   1 
ATOM 46010 H H    . ALA F 1 226 ? 12.129   30.939  81.908  1.00 35.92  ? 262 ALA F H    1 
ATOM 46011 H HA   . ALA F 1 226 ? 11.350   28.895  83.513  1.00 33.39  ? 262 ALA F HA   1 
ATOM 46012 H HB1  . ALA F 1 226 ? 10.513   27.744  81.668  1.00 33.58  ? 262 ALA F HB1  1 
ATOM 46013 H HB2  . ALA F 1 226 ? 10.834   28.989  80.735  1.00 33.55  ? 262 ALA F HB2  1 
ATOM 46014 H HB3  . ALA F 1 226 ? 9.714    29.104  81.856  1.00 34.35  ? 262 ALA F HB3  1 
ATOM 46015 N N    . THR F 1 227 ? 13.370   27.592  83.134  1.00 34.79  ? 263 THR F N    1 
ATOM 46016 C CA   . THR F 1 227 ? 14.701   27.009  83.029  1.00 34.58  ? 263 THR F CA   1 
ATOM 46017 C C    . THR F 1 227 ? 14.843   26.034  81.871  1.00 32.62  ? 263 THR F C    1 
ATOM 46018 O O    . THR F 1 227 ? 15.919   25.963  81.270  1.00 37.78  ? 263 THR F O    1 
ATOM 46019 C CB   . THR F 1 227 ? 15.066   26.280  84.324  1.00 35.60  ? 263 THR F CB   1 
ATOM 46020 O OG1  . THR F 1 227 ? 14.123   25.231  84.567  1.00 34.56  ? 263 THR F OG1  1 
ATOM 46021 C CG2  . THR F 1 227 ? 15.066   27.240  85.494  1.00 37.10  ? 263 THR F CG2  1 
ATOM 46022 H H    . THR F 1 227 ? 12.887   27.254  83.761  1.00 34.86  ? 263 THR F H    1 
ATOM 46023 H HA   . THR F 1 227 ? 15.346   27.721  82.897  1.00 35.94  ? 263 THR F HA   1 
ATOM 46024 H HB   . THR F 1 227 ? 15.955   25.900  84.239  1.00 35.20  ? 263 THR F HB   1 
ATOM 46025 H HG1  . THR F 1 227 ? 14.175   24.650  83.962  1.00 34.44  ? 263 THR F HG1  1 
ATOM 46026 H HG21 . THR F 1 227 ? 15.660   27.984  85.311  1.00 36.81  ? 263 THR F HG21 1 
ATOM 46027 H HG22 . THR F 1 227 ? 15.368   26.785  86.296  1.00 35.44  ? 263 THR F HG22 1 
ATOM 46028 H HG23 . THR F 1 227 ? 14.170   27.580  85.642  1.00 35.52  ? 263 THR F HG23 1 
ATOM 46029 N N    . GLY F 1 228 ? 13.798   25.293  81.545  1.00 29.04  ? 264 GLY F N    1 
ATOM 46030 C CA   . GLY F 1 228 ? 13.914   24.182  80.632  1.00 29.20  ? 264 GLY F CA   1 
ATOM 46031 C C    . GLY F 1 228 ? 14.098   22.869  81.368  1.00 34.69  ? 264 GLY F C    1 
ATOM 46032 O O    . GLY F 1 228 ? 14.657   22.801  82.461  1.00 39.51  ? 264 GLY F O    1 
ATOM 46033 H H    . GLY F 1 228 ? 13.003   25.414  81.850  1.00 32.44  ? 264 GLY F H    1 
ATOM 46034 H HA2  . GLY F 1 228 ? 13.115   24.123  80.085  1.00 31.29  ? 264 GLY F HA2  1 
ATOM 46035 H HA3  . GLY F 1 228 ? 14.678   24.318  80.050  1.00 31.15  ? 264 GLY F HA3  1 
ATOM 46036 N N    . THR F 1 229 ? 13.611   21.801  80.749  1.00 36.64  ? 265 THR F N    1 
ATOM 46037 C CA   . THR F 1 229 ? 13.617   20.495  81.390  1.00 35.17  ? 265 THR F CA   1 
ATOM 46038 C C    . THR F 1 229 ? 15.041   19.962  81.445  1.00 34.82  ? 265 THR F C    1 
ATOM 46039 O O    . THR F 1 229 ? 15.733   19.915  80.424  1.00 38.84  ? 265 THR F O    1 
ATOM 46040 C CB   . THR F 1 229 ? 12.708   19.525  80.642  1.00 37.78  ? 265 THR F CB   1 
ATOM 46041 O OG1  . THR F 1 229 ? 11.426   20.129  80.435  1.00 41.77  ? 265 THR F OG1  1 
ATOM 46042 C CG2  . THR F 1 229 ? 12.534   18.245  81.431  1.00 37.78  ? 265 THR F CG2  1 
ATOM 46043 H H    . THR F 1 229 ? 13.271   21.807  79.959  1.00 36.62  ? 265 THR F H    1 
ATOM 46044 H HA   . THR F 1 229 ? 13.288   20.582  82.298  1.00 36.22  ? 265 THR F HA   1 
ATOM 46045 H HB   . THR F 1 229 ? 13.105   19.306  79.784  1.00 38.05  ? 265 THR F HB   1 
ATOM 46046 H HG1  . THR F 1 229 ? 10.924   19.603  80.014  1.00 41.22  ? 265 THR F HG1  1 
ATOM 46047 H HG21 . THR F 1 229 ? 11.919   17.653  80.970  1.00 38.62  ? 265 THR F HG21 1 
ATOM 46048 H HG22 . THR F 1 229 ? 13.387   17.795  81.531  1.00 36.74  ? 265 THR F HG22 1 
ATOM 46049 H HG23 . THR F 1 229 ? 12.178   18.445  82.311  1.00 36.78  ? 265 THR F HG23 1 
ATOM 46050 N N    . PHE F 1 230 ? 15.479   19.568  82.636  1.00 33.38  ? 266 PHE F N    1 
ATOM 46051 C CA   . PHE F 1 230 ? 16.737   18.861  82.808  1.00 31.23  ? 266 PHE F CA   1 
ATOM 46052 C C    . PHE F 1 230 ? 16.450   17.381  83.006  1.00 35.92  ? 266 PHE F C    1 
ATOM 46053 O O    . PHE F 1 230 ? 15.417   17.017  83.574  1.00 40.74  ? 266 PHE F O    1 
ATOM 46054 C CB   . PHE F 1 230 ? 17.542   19.385  83.993  1.00 34.13  ? 266 PHE F CB   1 
ATOM 46055 C CG   . PHE F 1 230 ? 18.825   18.658  84.174  1.00 39.29  ? 266 PHE F CG   1 
ATOM 46056 C CD1  . PHE F 1 230 ? 19.919   18.979  83.397  1.00 42.76  ? 266 PHE F CD1  1 
ATOM 46057 C CD2  . PHE F 1 230 ? 18.922   17.603  85.059  1.00 39.67  ? 266 PHE F CD2  1 
ATOM 46058 C CE1  . PHE F 1 230 ? 21.095   18.294  83.528  1.00 44.23  ? 266 PHE F CE1  1 
ATOM 46059 C CE2  . PHE F 1 230 ? 20.096   16.913  85.191  1.00 41.31  ? 266 PHE F CE2  1 
ATOM 46060 C CZ   . PHE F 1 230 ? 21.180   17.251  84.411  1.00 45.42  ? 266 PHE F CZ   1 
ATOM 46061 H H    . PHE F 1 230 ? 15.057   19.705  83.373  1.00 35.38  ? 266 PHE F H    1 
ATOM 46062 H HA   . PHE F 1 230 ? 17.276   18.963  82.008  1.00 34.83  ? 266 PHE F HA   1 
ATOM 46063 H HB2  . PHE F 1 230 ? 17.744   20.323  83.849  1.00 36.16  ? 266 PHE F HB2  1 
ATOM 46064 H HB3  . PHE F 1 230 ? 17.018   19.278  84.803  1.00 35.37  ? 266 PHE F HB3  1 
ATOM 46065 H HD1  . PHE F 1 230 ? 19.861   19.680  82.788  1.00 41.27  ? 266 PHE F HD1  1 
ATOM 46066 H HD2  . PHE F 1 230 ? 18.188   17.366  85.578  1.00 38.94  ? 266 PHE F HD2  1 
ATOM 46067 H HE1  . PHE F 1 230 ? 21.829   18.525  83.007  1.00 42.99  ? 266 PHE F HE1  1 
ATOM 46068 H HE2  . PHE F 1 230 ? 20.159   16.210  85.796  1.00 41.01  ? 266 PHE F HE2  1 
ATOM 46069 H HZ   . PHE F 1 230 ? 21.981   16.792  84.508  1.00 45.26  ? 266 PHE F HZ   1 
ATOM 46070 N N    . PHE F 1 231 ? 17.362   16.536  82.540  1.00 32.58  ? 267 PHE F N    1 
ATOM 46071 C CA   . PHE F 1 231 ? 17.205   15.091  82.595  1.00 30.12  ? 267 PHE F CA   1 
ATOM 46072 C C    . PHE F 1 231 ? 18.361   14.489  83.381  1.00 34.35  ? 267 PHE F C    1 
ATOM 46073 O O    . PHE F 1 231 ? 19.528   14.772  83.092  1.00 38.06  ? 267 PHE F O    1 
ATOM 46074 C CB   . PHE F 1 231 ? 17.134   14.510  81.187  1.00 27.83  ? 267 PHE F CB   1 
ATOM 46075 C CG   . PHE F 1 231 ? 15.859   14.831  80.473  1.00 29.19  ? 267 PHE F CG   1 
ATOM 46076 C CD1  . PHE F 1 231 ? 14.732   14.058  80.666  1.00 33.83  ? 267 PHE F CD1  1 
ATOM 46077 C CD2  . PHE F 1 231 ? 15.782   15.910  79.618  1.00 30.75  ? 267 PHE F CD2  1 
ATOM 46078 C CE1  . PHE F 1 231 ? 13.561   14.351  80.017  1.00 33.43  ? 267 PHE F CE1  1 
ATOM 46079 C CE2  . PHE F 1 231 ? 14.611   16.204  78.966  1.00 33.35  ? 267 PHE F CE2  1 
ATOM 46080 C CZ   . PHE F 1 231 ? 13.500   15.425  79.166  1.00 33.90  ? 267 PHE F CZ   1 
ATOM 46081 H H    . PHE F 1 231 ? 18.102   16.785  82.178  1.00 34.74  ? 267 PHE F H    1 
ATOM 46082 H HA   . PHE F 1 231 ? 16.380   14.873  83.056  1.00 32.74  ? 267 PHE F HA   1 
ATOM 46083 H HB2  . PHE F 1 231 ? 17.867   14.870  80.663  1.00 30.52  ? 267 PHE F HB2  1 
ATOM 46084 H HB3  . PHE F 1 231 ? 17.211   13.545  81.241  1.00 30.19  ? 267 PHE F HB3  1 
ATOM 46085 H HD1  . PHE F 1 231 ? 14.768   13.328  81.241  1.00 33.21  ? 267 PHE F HD1  1 
ATOM 46086 H HD2  . PHE F 1 231 ? 16.532   16.441  79.478  1.00 31.89  ? 267 PHE F HD2  1 
ATOM 46087 H HE1  . PHE F 1 231 ? 12.809   13.822  80.152  1.00 33.41  ? 267 PHE F HE1  1 
ATOM 46088 H HE2  . PHE F 1 231 ? 14.570   16.933  78.390  1.00 33.49  ? 267 PHE F HE2  1 
ATOM 46089 H HZ   . PHE F 1 231 ? 12.706   15.625  78.725  1.00 34.16  ? 267 PHE F HZ   1 
ATOM 46090 N N    . PHE F 1 232 ? 18.032   13.665  84.369  1.00 36.80  ? 268 PHE F N    1 
ATOM 46091 C CA   . PHE F 1 232 ? 19.024   13.085  85.257  1.00 39.39  ? 268 PHE F CA   1 
ATOM 46092 C C    . PHE F 1 232 ? 19.620   11.816  84.659  1.00 46.97  ? 268 PHE F C    1 
ATOM 46093 O O    . PHE F 1 232 ? 19.122   11.261  83.677  1.00 49.60  ? 268 PHE F O    1 
ATOM 46094 C CB   . PHE F 1 232 ? 18.401   12.761  86.613  1.00 38.57  ? 268 PHE F CB   1 
ATOM 46095 C CG   . PHE F 1 232 ? 17.950   13.964  87.378  1.00 35.98  ? 268 PHE F CG   1 
ATOM 46096 C CD1  . PHE F 1 232 ? 18.776   14.555  88.311  1.00 37.49  ? 268 PHE F CD1  1 
ATOM 46097 C CD2  . PHE F 1 232 ? 16.697   14.500  87.171  1.00 35.95  ? 268 PHE F CD2  1 
ATOM 46098 C CE1  . PHE F 1 232 ? 18.361   15.653  89.020  1.00 38.22  ? 268 PHE F CE1  1 
ATOM 46099 C CE2  . PHE F 1 232 ? 16.279   15.598  87.881  1.00 36.68  ? 268 PHE F CE2  1 
ATOM 46100 C CZ   . PHE F 1 232 ? 17.112   16.176  88.804  1.00 37.63  ? 268 PHE F CZ   1 
ATOM 46101 H H    . PHE F 1 232 ? 17.226   13.424  84.547  1.00 37.04  ? 268 PHE F H    1 
ATOM 46102 H HA   . PHE F 1 232 ? 19.742   13.723  85.396  1.00 38.78  ? 268 PHE F HA   1 
ATOM 46103 H HB2  . PHE F 1 232 ? 17.629   12.191  86.473  1.00 37.52  ? 268 PHE F HB2  1 
ATOM 46104 H HB3  . PHE F 1 232 ? 19.058   12.296  87.154  1.00 38.30  ? 268 PHE F HB3  1 
ATOM 46105 H HD1  . PHE F 1 232 ? 19.623   14.203  88.463  1.00 37.49  ? 268 PHE F HD1  1 
ATOM 46106 H HD2  . PHE F 1 232 ? 16.127   14.111  86.547  1.00 36.26  ? 268 PHE F HD2  1 
ATOM 46107 H HE1  . PHE F 1 232 ? 18.927   16.044  89.646  1.00 37.51  ? 268 PHE F HE1  1 
ATOM 46108 H HE2  . PHE F 1 232 ? 15.433   15.953  87.733  1.00 36.08  ? 268 PHE F HE2  1 
ATOM 46109 H HZ   . PHE F 1 232 ? 16.830   16.921  89.282  1.00 36.67  ? 268 PHE F HZ   1 
ATOM 46110 N N    . ASP F 1 233 ? 20.710   11.357  85.277  1.00 51.76  ? 269 ASP F N    1 
ATOM 46111 C CA   . ASP F 1 233 ? 21.364   10.105  84.915  1.00 57.04  ? 269 ASP F CA   1 
ATOM 46112 C C    . ASP F 1 233 ? 21.713   9.280   86.149  1.00 63.87  ? 269 ASP F C    1 
ATOM 46113 O O    . ASP F 1 233 ? 22.771   8.645   86.190  1.00 67.31  ? 269 ASP F O    1 
ATOM 46114 C CB   . ASP F 1 233 ? 22.621   10.379  84.087  1.00 64.46  ? 269 ASP F CB   1 
ATOM 46115 C CG   . ASP F 1 233 ? 23.608   11.281  84.803  1.00 70.64  ? 269 ASP F CG   1 
ATOM 46116 O OD1  . ASP F 1 233 ? 23.337   11.669  85.959  1.00 66.05  ? 269 ASP F OD1  1 
ATOM 46117 O OD2  . ASP F 1 233 ? 24.659   11.602  84.209  1.00 74.65  ? 269 ASP F OD2  1 
ATOM 46118 H H    . ASP F 1 233 ? 21.097   11.768  85.927  1.00 52.47  ? 269 ASP F H    1 
ATOM 46119 H HA   . ASP F 1 233 ? 20.758   9.580   84.370  1.00 56.02  ? 269 ASP F HA   1 
ATOM 46120 H HB2  . ASP F 1 233 ? 23.065   9.538   83.895  1.00 63.63  ? 269 ASP F HB2  1 
ATOM 46121 H HB3  . ASP F 1 233 ? 22.364   10.815  83.259  1.00 61.26  ? 269 ASP F HB3  1 
ATOM 46122 N N    . CYS F 1 234 ? 20.844   9.281   87.154  1.00 58.92  ? 270 CYS F N    1 
ATOM 46123 C CA   . CYS F 1 234 ? 21.157   8.670   88.433  1.00 56.32  ? 270 CYS F CA   1 
ATOM 46124 C C    . CYS F 1 234 ? 20.871   7.172   88.411  1.00 55.64  ? 270 CYS F C    1 
ATOM 46125 O O    . CYS F 1 234 ? 20.288   6.632   87.467  1.00 53.97  ? 270 CYS F O    1 
ATOM 46126 C CB   . CYS F 1 234 ? 20.349   9.332   89.548  1.00 53.75  ? 270 CYS F CB   1 
ATOM 46127 S SG   . CYS F 1 234 ? 20.415   11.134  89.546  1.00 67.69  ? 270 CYS F SG   1 
ATOM 46128 H H    . CYS F 1 234 ? 20.059   9.631   87.115  1.00 56.54  ? 270 CYS F H    1 
ATOM 46129 H HA   . CYS F 1 234 ? 22.099   8.797   88.625  1.00 58.07  ? 270 CYS F HA   1 
ATOM 46130 H HB2  . CYS F 1 234 ? 19.419   9.073   89.450  1.00 53.82  ? 270 CYS F HB2  1 
ATOM 46131 H HB3  . CYS F 1 234 ? 20.686   9.025   90.404  1.00 56.90  ? 270 CYS F HB3  1 
ATOM 46132 H HG   . CYS F 1 234 ? 21.554   11.485  89.684  1.00 60.63  ? 270 CYS F HG   1 
ATOM 46133 N N    . LYS F 1 235 ? 21.298   6.500   89.476  1.00 52.47  ? 271 LYS F N    1 
ATOM 46134 C CA   . LYS F 1 235 ? 20.969   5.102   89.671  1.00 47.96  ? 271 LYS F CA   1 
ATOM 46135 C C    . LYS F 1 235 ? 19.612   4.976   90.360  1.00 45.69  ? 271 LYS F C    1 
ATOM 46136 O O    . LYS F 1 235 ? 19.150   5.912   91.016  1.00 50.41  ? 271 LYS F O    1 
ATOM 46137 C CB   . LYS F 1 235 ? 22.043   4.417   90.510  1.00 52.15  ? 271 LYS F CB   1 
ATOM 46138 C CG   . LYS F 1 235 ? 23.410   4.375   89.856  1.00 54.80  ? 271 LYS F CG   1 
ATOM 46139 C CD   . LYS F 1 235 ? 24.399   3.547   90.659  1.00 58.79  ? 271 LYS F CD   1 
ATOM 46140 C CE   . LYS F 1 235 ? 24.794   4.230   91.960  1.00 60.05  ? 271 LYS F CE   1 
ATOM 46141 N NZ   . LYS F 1 235 ? 25.730   5.365   91.733  1.00 59.64  ? 271 LYS F NZ   1 
ATOM 46142 H H    . LYS F 1 235 ? 21.782   6.837   90.101  1.00 54.04  ? 271 LYS F H    1 
ATOM 46143 H HA   . LYS F 1 235 ? 20.931   4.666   88.807  1.00 50.76  ? 271 LYS F HA   1 
ATOM 46144 H HB2  . LYS F 1 235 ? 22.128   4.897   91.348  1.00 53.01  ? 271 LYS F HB2  1 
ATOM 46145 H HB3  . LYS F 1 235 ? 21.769   3.503   90.682  1.00 52.91  ? 271 LYS F HB3  1 
ATOM 46146 H HG2  . LYS F 1 235 ? 23.329   3.978   88.974  1.00 54.45  ? 271 LYS F HG2  1 
ATOM 46147 H HG3  . LYS F 1 235 ? 23.757   5.278   89.785  1.00 54.65  ? 271 LYS F HG3  1 
ATOM 46148 H HD2  . LYS F 1 235 ? 23.996   2.692   90.878  1.00 56.67  ? 271 LYS F HD2  1 
ATOM 46149 H HD3  . LYS F 1 235 ? 25.202   3.412   90.132  1.00 58.52  ? 271 LYS F HD3  1 
ATOM 46150 H HE2  . LYS F 1 235 ? 24.004   4.574   92.402  1.00 57.64  ? 271 LYS F HE2  1 
ATOM 46151 H HE3  . LYS F 1 235 ? 25.239   3.585   92.532  1.00 59.02  ? 271 LYS F HE3  1 
ATOM 46152 H HZ1  . LYS F 1 235 ? 26.476   5.072   91.348  1.00 59.12  ? 271 LYS F HZ1  1 
ATOM 46153 H HZ2  . LYS F 1 235 ? 25.937   5.748   92.510  1.00 58.75  ? 271 LYS F HZ2  1 
ATOM 46154 H HZ3  . LYS F 1 235 ? 25.350   5.972   91.204  1.00 59.51  ? 271 LYS F HZ3  1 
ATOM 46155 N N    . PRO F 1 236 ? 18.952   3.829   90.225  1.00 41.51  ? 272 PRO F N    1 
ATOM 46156 C CA   . PRO F 1 236 ? 17.673   3.639   90.915  1.00 39.69  ? 272 PRO F CA   1 
ATOM 46157 C C    . PRO F 1 236 ? 17.840   3.667   92.425  1.00 39.38  ? 272 PRO F C    1 
ATOM 46158 O O    . PRO F 1 236 ? 18.869   3.262   92.970  1.00 42.08  ? 272 PRO F O    1 
ATOM 46159 C CB   . PRO F 1 236 ? 17.213   2.259   90.437  1.00 42.44  ? 272 PRO F CB   1 
ATOM 46160 C CG   . PRO F 1 236 ? 17.958   2.018   89.180  1.00 45.72  ? 272 PRO F CG   1 
ATOM 46161 C CD   . PRO F 1 236 ? 19.275   2.689   89.354  1.00 44.77  ? 272 PRO F CD   1 
ATOM 46162 H HA   . PRO F 1 236 ? 17.030   4.311   90.641  1.00 41.43  ? 272 PRO F HA   1 
ATOM 46163 H HB2  . PRO F 1 236 ? 17.437   1.590   91.102  1.00 43.70  ? 272 PRO F HB2  1 
ATOM 46164 H HB3  . PRO F 1 236 ? 16.257   2.272   90.272  1.00 43.17  ? 272 PRO F HB3  1 
ATOM 46165 H HG2  . PRO F 1 236 ? 18.075   1.064   89.050  1.00 45.37  ? 272 PRO F HG2  1 
ATOM 46166 H HG3  . PRO F 1 236 ? 17.477   2.408   88.435  1.00 44.65  ? 272 PRO F HG3  1 
ATOM 46167 H HD2  . PRO F 1 236 ? 19.906   2.094   89.790  1.00 45.40  ? 272 PRO F HD2  1 
ATOM 46168 H HD3  . PRO F 1 236 ? 19.604   2.993   88.495  1.00 45.20  ? 272 PRO F HD3  1 
ATOM 46169 N N    . CYS F 1 237 ? 16.804   4.150   93.100  1.00 38.74  ? 273 CYS F N    1 
ATOM 46170 C CA   . CYS F 1 237 ? 16.739   4.152   94.553  1.00 39.15  ? 273 CYS F CA   1 
ATOM 46171 C C    . CYS F 1 237 ? 15.747   3.095   95.017  1.00 42.64  ? 273 CYS F C    1 
ATOM 46172 O O    . CYS F 1 237 ? 14.605   3.054   94.549  1.00 45.58  ? 273 CYS F O    1 
ATOM 46173 C CB   . CYS F 1 237 ? 16.324   5.525   95.079  1.00 41.87  ? 273 CYS F CB   1 
ATOM 46174 S SG   . CYS F 1 237 ? 15.863   5.533   96.807  1.00 49.19  ? 273 CYS F SG   1 
ATOM 46175 H H    . CYS F 1 237 ? 16.109   4.492   92.727  1.00 41.03  ? 273 CYS F H    1 
ATOM 46176 H HA   . CYS F 1 237 ? 17.610   3.936   94.919  1.00 41.06  ? 273 CYS F HA   1 
ATOM 46177 H HB2  . CYS F 1 237 ? 17.067   6.138   94.969  1.00 42.90  ? 273 CYS F HB2  1 
ATOM 46178 H HB3  . CYS F 1 237 ? 15.560   5.837   94.569  1.00 41.79  ? 273 CYS F HB3  1 
ATOM 46179 H HG   . CYS F 1 237 ? 15.539   6.649   97.101  1.00 46.84  ? 273 CYS F HG   1 
ATOM 46180 N N    . ARG F 1 238 ? 16.184   2.241   95.936  1.00 44.33  ? 274 ARG F N    1 
ATOM 46181 C CA   . ARG F 1 238 ? 15.374   1.135   96.427  1.00 42.47  ? 274 ARG F CA   1 
ATOM 46182 C C    . ARG F 1 238 ? 14.492   1.604   97.574  1.00 41.60  ? 274 ARG F C    1 
ATOM 46183 O O    . ARG F 1 238 ? 14.958   2.308   98.475  1.00 42.53  ? 274 ARG F O    1 
ATOM 46184 C CB   . ARG F 1 238 ? 16.254   -0.026  96.892  1.00 45.08  ? 274 ARG F CB   1 
ATOM 46185 C CG   . ARG F 1 238 ? 17.341   -0.436  95.914  1.00 46.83  ? 274 ARG F CG   1 
ATOM 46186 C CD   . ARG F 1 238 ? 16.766   -0.964  94.612  1.00 48.39  ? 274 ARG F CD   1 
ATOM 46187 N NE   . ARG F 1 238 ? 16.518   -2.399  94.662  1.00 48.42  ? 274 ARG F NE   1 
ATOM 46188 C CZ   . ARG F 1 238 ? 17.467   -3.324  94.701  1.00 49.37  ? 274 ARG F CZ   1 
ATOM 46189 N NH1  . ARG F 1 238 ? 18.749   -3.001  94.697  1.00 48.60  ? 274 ARG F NH1  1 
ATOM 46190 N NH2  . ARG F 1 238 ? 17.120   -4.606  94.743  1.00 49.30  ? 274 ARG F NH2  1 
ATOM 46191 H H    . ARG F 1 238 ? 16.963   2.283   96.297  1.00 44.25  ? 274 ARG F H    1 
ATOM 46192 H HA   . ARG F 1 238 ? 14.797   0.819   95.715  1.00 43.12  ? 274 ARG F HA   1 
ATOM 46193 H HB2  . ARG F 1 238 ? 16.688   0.229   97.722  1.00 45.21  ? 274 ARG F HB2  1 
ATOM 46194 H HB3  . ARG F 1 238 ? 15.690   -0.800  97.045  1.00 45.33  ? 274 ARG F HB3  1 
ATOM 46195 H HG2  . ARG F 1 238 ? 17.896   0.332   95.710  1.00 45.86  ? 274 ARG F HG2  1 
ATOM 46196 H HG3  . ARG F 1 238 ? 17.878   -1.137  96.315  1.00 47.42  ? 274 ARG F HG3  1 
ATOM 46197 H HD2  . ARG F 1 238 ? 15.926   -0.521  94.419  1.00 46.54  ? 274 ARG F HD2  1 
ATOM 46198 H HD3  . ARG F 1 238 ? 17.400   -0.796  93.898  1.00 47.48  ? 274 ARG F HD3  1 
ATOM 46199 H HE   . ARG F 1 238 ? 15.705   -2.666  94.583  1.00 48.40  ? 274 ARG F HE   1 
ATOM 46200 H HH11 . ARG F 1 238 ? 18.987   -2.175  94.670  1.00 48.43  ? 274 ARG F HH11 1 
ATOM 46201 H HH12 . ARG F 1 238 ? 19.347   -3.618  94.723  1.00 46.87  ? 274 ARG F HH12 1 
ATOM 46202 H HH21 . ARG F 1 238 ? 16.288   -4.826  94.745  1.00 49.11  ? 274 ARG F HH21 1 
ATOM 46203 H HH22 . ARG F 1 238 ? 17.726   -5.215  94.767  1.00 48.07  ? 274 ARG F HH22 1 
ATOM 46204 N N    . LEU F 1 239 ? 13.220   1.210   97.533  1.00 42.25  ? 275 LEU F N    1 
ATOM 46205 C CA   . LEU F 1 239 ? 12.271   1.476   98.604  1.00 38.31  ? 275 LEU F CA   1 
ATOM 46206 C C    . LEU F 1 239 ? 12.043   0.244   99.470  1.00 38.92  ? 275 LEU F C    1 
ATOM 46207 O O    . LEU F 1 239 ? 11.037   0.152   100.179 1.00 42.79  ? 275 LEU F O    1 
ATOM 46208 C CB   . LEU F 1 239 ? 10.951   1.984   98.026  1.00 38.83  ? 275 LEU F CB   1 
ATOM 46209 C CG   . LEU F 1 239 ? 11.050   3.303   97.258  1.00 39.25  ? 275 LEU F CG   1 
ATOM 46210 C CD1  . LEU F 1 239 ? 9.751    3.615   96.556  1.00 40.85  ? 275 LEU F CD1  1 
ATOM 46211 C CD2  . LEU F 1 239 ? 11.438   4.439   98.186  1.00 41.65  ? 275 LEU F CD2  1 
ATOM 46212 H H    . LEU F 1 239 ? 12.878   0.773   96.876  1.00 42.27  ? 275 LEU F H    1 
ATOM 46213 H HA   . LEU F 1 239 ? 12.631   2.171   99.176  1.00 39.66  ? 275 LEU F HA   1 
ATOM 46214 H HB2  . LEU F 1 239 ? 10.604   1.315   97.415  1.00 39.88  ? 275 LEU F HB2  1 
ATOM 46215 H HB3  . LEU F 1 239 ? 10.325   2.116   98.754  1.00 39.58  ? 275 LEU F HB3  1 
ATOM 46216 H HG   . LEU F 1 239 ? 11.741   3.223   96.582  1.00 39.88  ? 275 LEU F HG   1 
ATOM 46217 H HD11 . LEU F 1 239 ? 9.618    2.968   95.845  1.00 40.25  ? 275 LEU F HD11 1 
ATOM 46218 H HD12 . LEU F 1 239 ? 9.024    3.561   97.195  1.00 39.86  ? 275 LEU F HD12 1 
ATOM 46219 H HD13 . LEU F 1 239 ? 9.800    4.509   96.183  1.00 40.49  ? 275 LEU F HD13 1 
ATOM 46220 H HD21 . LEU F 1 239 ? 12.349   4.302   98.489  1.00 41.18  ? 275 LEU F HD21 1 
ATOM 46221 H HD22 . LEU F 1 239 ? 10.833   4.447   98.944  1.00 40.60  ? 275 LEU F HD22 1 
ATOM 46222 H HD23 . LEU F 1 239 ? 11.375   5.277   97.702  1.00 41.29  ? 275 LEU F HD23 1 
ATOM 46223 N N    . THR F 1 240 ? 12.969   -0.707  99.417  1.00 39.40  ? 276 THR F N    1 
ATOM 46224 C CA   . THR F 1 240 ? 12.959   -1.887  100.261 1.00 36.14  ? 276 THR F CA   1 
ATOM 46225 C C    . THR F 1 240 ? 14.230   -1.889  101.095 1.00 33.93  ? 276 THR F C    1 
ATOM 46226 O O    . THR F 1 240 ? 15.205   -1.207  100.775 1.00 38.23  ? 276 THR F O    1 
ATOM 46227 C CB   . THR F 1 240 ? 12.871   -3.176  99.433  1.00 38.34  ? 276 THR F CB   1 
ATOM 46228 O OG1  . THR F 1 240 ? 13.854   -3.147  98.392  1.00 41.19  ? 276 THR F OG1  1 
ATOM 46229 C CG2  . THR F 1 240 ? 11.500   -3.325  98.815  1.00 38.29  ? 276 THR F CG2  1 
ATOM 46230 H H    . THR F 1 240 ? 13.639   -0.687  98.878  1.00 40.09  ? 276 THR F H    1 
ATOM 46231 H HA   . THR F 1 240 ? 12.197   -1.853  100.861 1.00 37.15  ? 276 THR F HA   1 
ATOM 46232 H HB   . THR F 1 240 ? 13.034   -3.941  100.008 1.00 37.86  ? 276 THR F HB   1 
ATOM 46233 H HG1  . THR F 1 240 ? 13.712   -2.496  97.880  1.00 40.63  ? 276 THR F HG1  1 
ATOM 46234 H HG21 . THR F 1 240 ? 11.532   -3.970  98.091  1.00 38.87  ? 276 THR F HG21 1 
ATOM 46235 H HG22 . THR F 1 240 ? 11.199   -2.472  98.465  1.00 38.93  ? 276 THR F HG22 1 
ATOM 46236 H HG23 . THR F 1 240 ? 10.869   -3.632  99.484  1.00 37.81  ? 276 THR F HG23 1 
ATOM 46237 N N    . HIS F 1 241 ? 14.212   -2.662  102.174 1.00 32.14  ? 277 HIS F N    1 
ATOM 46238 C CA   . HIS F 1 241 ? 15.361   -2.779  103.052 1.00 34.05  ? 277 HIS F CA   1 
ATOM 46239 C C    . HIS F 1 241 ? 15.791   -4.236  103.151 1.00 34.59  ? 277 HIS F C    1 
ATOM 46240 O O    . HIS F 1 241 ? 15.024   -5.156  102.861 1.00 38.93  ? 277 HIS F O    1 
ATOM 46241 C CB   . HIS F 1 241 ? 15.061   -2.217  104.448 1.00 35.08  ? 277 HIS F CB   1 
ATOM 46242 C CG   . HIS F 1 241 ? 14.186   -3.096  105.284 1.00 32.51  ? 277 HIS F CG   1 
ATOM 46243 N ND1  . HIS F 1 241 ? 12.821   -2.937  105.352 1.00 33.56  ? 277 HIS F ND1  1 
ATOM 46244 C CD2  . HIS F 1 241 ? 14.484   -4.136  106.095 1.00 33.30  ? 277 HIS F CD2  1 
ATOM 46245 C CE1  . HIS F 1 241 ? 12.315   -3.846  106.165 1.00 32.72  ? 277 HIS F CE1  1 
ATOM 46246 N NE2  . HIS F 1 241 ? 13.303   -4.587  106.626 1.00 32.23  ? 277 HIS F NE2  1 
ATOM 46247 H H    . HIS F 1 241 ? 13.535   -3.132  102.421 1.00 34.30  ? 277 HIS F H    1 
ATOM 46248 H HA   . HIS F 1 241 ? 16.102   -2.275  102.682 1.00 34.83  ? 277 HIS F HA   1 
ATOM 46249 H HB2  . HIS F 1 241 ? 15.898   -2.093  104.923 1.00 34.66  ? 277 HIS F HB2  1 
ATOM 46250 H HB3  . HIS F 1 241 ? 14.611   -1.363  104.349 1.00 33.59  ? 277 HIS F HB3  1 
ATOM 46251 H HD1  . HIS F 1 241 ? 12.367   -2.341  104.929 1.00 34.44  ? 277 HIS F HD1  1 
ATOM 46252 H HD2  . HIS F 1 241 ? 15.331   -4.485  106.257 1.00 33.99  ? 277 HIS F HD2  1 
ATOM 46253 H HE1  . HIS F 1 241 ? 11.415   -3.948  106.375 1.00 34.69  ? 277 HIS F HE1  1 
ATOM 46254 H HE2  . HIS F 1 241 ? 13.221   -5.244  107.174 1.00 36.32  ? 277 HIS F HE2  1 
ATOM 46255 N N    . THR F 1 242 ? 17.037   -4.430  103.564 1.00 36.89  ? 278 THR F N    1 
ATOM 46256 C CA   . THR F 1 242 ? 17.613   -5.754  103.742 1.00 36.35  ? 278 THR F CA   1 
ATOM 46257 C C    . THR F 1 242 ? 17.827   -6.016  105.225 1.00 37.27  ? 278 THR F C    1 
ATOM 46258 O O    . THR F 1 242 ? 18.359   -5.163  105.941 1.00 44.19  ? 278 THR F O    1 
ATOM 46259 C CB   . THR F 1 242 ? 18.938   -5.875  102.989 1.00 38.14  ? 278 THR F CB   1 
ATOM 46260 O OG1  . THR F 1 242 ? 19.798   -4.789  103.350 1.00 41.98  ? 278 THR F OG1  1 
ATOM 46261 C CG2  . THR F 1 242 ? 18.704   -5.859  101.494 1.00 38.72  ? 278 THR F CG2  1 
ATOM 46262 H H    . THR F 1 242 ? 17.583   -3.793  103.752 1.00 37.33  ? 278 THR F H    1 
ATOM 46263 H HA   . THR F 1 242 ? 17.004   -6.424  103.396 1.00 36.71  ? 278 THR F HA   1 
ATOM 46264 H HB   . THR F 1 242 ? 19.367   -6.713  103.222 1.00 37.61  ? 278 THR F HB   1 
ATOM 46265 H HG1  . THR F 1 242 ? 19.954   -4.808  104.175 1.00 40.75  ? 278 THR F HG1  1 
ATOM 46266 H HG21 . THR F 1 242 ? 19.549   -5.940  101.024 1.00 39.03  ? 278 THR F HG21 1 
ATOM 46267 H HG22 . THR F 1 242 ? 18.277   -5.028  101.234 1.00 37.88  ? 278 THR F HG22 1 
ATOM 46268 H HG23 . THR F 1 242 ? 18.131   -6.600  101.241 1.00 38.71  ? 278 THR F HG23 1 
ATOM 46269 N N    . TRP F 1 243 ? 17.417   -7.198  105.679 1.00 35.62  ? 279 TRP F N    1 
ATOM 46270 C CA   . TRP F 1 243 ? 17.564   -7.584  107.074 1.00 35.42  ? 279 TRP F CA   1 
ATOM 46271 C C    . TRP F 1 243 ? 18.682   -8.586  107.307 1.00 35.25  ? 279 TRP F C    1 
ATOM 46272 O O    . TRP F 1 243 ? 19.064   -8.804  108.461 1.00 36.55  ? 279 TRP F O    1 
ATOM 46273 C CB   . TRP F 1 243 ? 16.256   -8.188  107.593 1.00 35.72  ? 279 TRP F CB   1 
ATOM 46274 C CG   . TRP F 1 243 ? 15.874   -9.461  106.905 1.00 34.86  ? 279 TRP F CG   1 
ATOM 46275 C CD1  . TRP F 1 243 ? 15.058   -9.594  105.826 1.00 34.55  ? 279 TRP F CD1  1 
ATOM 46276 C CD2  . TRP F 1 243 ? 16.297   -10.784 107.251 1.00 31.99  ? 279 TRP F CD2  1 
ATOM 46277 N NE1  . TRP F 1 243 ? 14.945   -10.914 105.477 1.00 33.10  ? 279 TRP F NE1  1 
ATOM 46278 C CE2  . TRP F 1 243 ? 15.698   -11.665 106.338 1.00 28.53  ? 279 TRP F CE2  1 
ATOM 46279 C CE3  . TRP F 1 243 ? 17.126   -11.305 108.245 1.00 35.97  ? 279 TRP F CE3  1 
ATOM 46280 C CZ2  . TRP F 1 243 ? 15.899   -13.036 106.388 1.00 30.05  ? 279 TRP F CZ2  1 
ATOM 46281 C CZ3  . TRP F 1 243 ? 17.324   -12.665 108.293 1.00 37.12  ? 279 TRP F CZ3  1 
ATOM 46282 C CH2  . TRP F 1 243 ? 16.713   -13.516 107.371 1.00 34.37  ? 279 TRP F CH2  1 
ATOM 46283 H H    . TRP F 1 243 ? 17.044   -7.800  105.190 1.00 36.30  ? 279 TRP F H    1 
ATOM 46284 H HA   . TRP F 1 243 ? 17.757   -6.795  107.603 1.00 36.54  ? 279 TRP F HA   1 
ATOM 46285 H HB2  . TRP F 1 243 ? 16.352   -8.378  108.539 1.00 36.08  ? 279 TRP F HB2  1 
ATOM 46286 H HB3  . TRP F 1 243 ? 15.540   -7.549  107.455 1.00 36.30  ? 279 TRP F HB3  1 
ATOM 46287 H HD1  . TRP F 1 243 ? 14.636   -8.892  105.386 1.00 35.33  ? 279 TRP F HD1  1 
ATOM 46288 H HE1  . TRP F 1 243 ? 14.477   -11.219 104.824 1.00 34.46  ? 279 TRP F HE1  1 
ATOM 46289 H HE3  . TRP F 1 243 ? 17.537   -10.744 108.863 1.00 35.52  ? 279 TRP F HE3  1 
ATOM 46290 H HZ2  . TRP F 1 243 ? 15.493   -13.605 105.775 1.00 31.70  ? 279 TRP F HZ2  1 
ATOM 46291 H HZ3  . TRP F 1 243 ? 17.875   -13.023 108.952 1.00 35.93  ? 279 TRP F HZ3  1 
ATOM 46292 H HH2  . TRP F 1 243 ? 16.865   -14.432 107.427 1.00 34.14  ? 279 TRP F HH2  1 
ATOM 46293 N N    . GLN F 1 244 ? 19.215   -9.196  106.254 1.00 33.63  ? 280 GLN F N    1 
ATOM 46294 C CA   . GLN F 1 244 ? 20.149   -10.303 106.404 1.00 33.41  ? 280 GLN F CA   1 
ATOM 46295 C C    . GLN F 1 244 ? 21.533   -9.781  106.759 1.00 35.93  ? 280 GLN F C    1 
ATOM 46296 O O    . GLN F 1 244 ? 22.172   -9.093  105.957 1.00 40.72  ? 280 GLN F O    1 
ATOM 46297 C CB   . GLN F 1 244 ? 20.197   -11.122 105.120 1.00 34.52  ? 280 GLN F CB   1 
ATOM 46298 C CG   . GLN F 1 244 ? 18.972   -11.971 104.888 1.00 34.89  ? 280 GLN F CG   1 
ATOM 46299 C CD   . GLN F 1 244 ? 18.907   -12.522 103.484 1.00 37.98  ? 280 GLN F CD   1 
ATOM 46300 O OE1  . GLN F 1 244 ? 18.415   -11.862 102.573 1.00 42.18  ? 280 GLN F OE1  1 
ATOM 46301 N NE2  . GLN F 1 244 ? 19.400   -13.735 103.301 1.00 39.68  ? 280 GLN F NE2  1 
ATOM 46302 H H    . GLN F 1 244 ? 19.051   -8.985  105.436 1.00 35.32  ? 280 GLN F H    1 
ATOM 46303 H HA   . GLN F 1 244 ? 19.848   -10.882 107.122 1.00 34.95  ? 280 GLN F HA   1 
ATOM 46304 H HB2  . GLN F 1 244 ? 20.289   -10.518 104.366 1.00 35.72  ? 280 GLN F HB2  1 
ATOM 46305 H HB3  . GLN F 1 244 ? 20.964   -11.716 105.159 1.00 35.27  ? 280 GLN F HB3  1 
ATOM 46306 H HG2  . GLN F 1 244 ? 18.982   -12.719 105.505 1.00 35.35  ? 280 GLN F HG2  1 
ATOM 46307 H HG3  . GLN F 1 244 ? 18.181   -11.429 105.034 1.00 35.07  ? 280 GLN F HG3  1 
ATOM 46308 H HE21 . GLN F 1 244 ? 19.737   -14.167 103.965 1.00 39.45  ? 280 GLN F HE21 1 
ATOM 46309 H HE22 . GLN F 1 244 ? 19.385   -14.092 102.519 1.00 38.98  ? 280 GLN F HE22 1 
ATOM 46310 N N    . THR F 1 245 ? 21.995   -10.101 107.961 1.00 35.23  ? 281 THR F N    1 
ATOM 46311 C CA   . THR F 1 245 ? 23.394   -9.932  108.308 1.00 35.99  ? 281 THR F CA   1 
ATOM 46312 C C    . THR F 1 245 ? 24.178   -11.142 107.810 1.00 37.91  ? 281 THR F C    1 
ATOM 46313 O O    . THR F 1 245 ? 23.658   -11.997 107.089 1.00 40.34  ? 281 THR F O    1 
ATOM 46314 C CB   . THR F 1 245 ? 23.555   -9.749  109.814 1.00 38.41  ? 281 THR F CB   1 
ATOM 46315 O OG1  . THR F 1 245 ? 23.248   -10.976 110.484 1.00 40.36  ? 281 THR F OG1  1 
ATOM 46316 C CG2  . THR F 1 245 ? 22.633   -8.654  110.321 1.00 40.75  ? 281 THR F CG2  1 
ATOM 46317 H H    . THR F 1 245 ? 21.512   -10.420 108.598 1.00 36.96  ? 281 THR F H    1 
ATOM 46318 H HA   . THR F 1 245 ? 23.741   -9.141  107.866 1.00 37.04  ? 281 THR F HA   1 
ATOM 46319 H HB   . THR F 1 245 ? 24.471   -9.494  110.011 1.00 38.58  ? 281 THR F HB   1 
ATOM 46320 H HG1  . THR F 1 245 ? 22.452   -11.197 110.330 1.00 39.36  ? 281 THR F HG1  1 
ATOM 46321 H HG21 . THR F 1 245 ? 22.768   -7.843  109.807 1.00 39.89  ? 281 THR F HG21 1 
ATOM 46322 H HG22 . THR F 1 245 ? 22.821   -8.469  111.255 1.00 39.28  ? 281 THR F HG22 1 
ATOM 46323 H HG23 . THR F 1 245 ? 21.708   -8.930  110.236 1.00 38.97  ? 281 THR F HG23 1 
ATOM 46324 N N    . ASN F 1 246 ? 25.452   -11.225 108.188 1.00 38.66  ? 282 ASN F N    1 
ATOM 46325 C CA   . ASN F 1 246 ? 26.257   -12.370 107.780 1.00 37.91  ? 282 ASN F CA   1 
ATOM 46326 C C    . ASN F 1 246 ? 25.689   -13.669 108.330 1.00 36.47  ? 282 ASN F C    1 
ATOM 46327 O O    . ASN F 1 246 ? 25.828   -14.729 107.712 1.00 39.55  ? 282 ASN F O    1 
ATOM 46328 C CB   . ASN F 1 246 ? 27.701   -12.187 108.238 1.00 40.09  ? 282 ASN F CB   1 
ATOM 46329 C CG   . ASN F 1 246 ? 28.599   -11.684 107.136 1.00 40.13  ? 282 ASN F CG   1 
ATOM 46330 O OD1  . ASN F 1 246 ? 28.263   -10.734 106.433 1.00 43.44  ? 282 ASN F OD1  1 
ATOM 46331 N ND2  . ASN F 1 246 ? 29.753   -12.317 106.979 1.00 42.52  ? 282 ASN F ND2  1 
ATOM 46332 H H    . ASN F 1 246 ? 25.864   -10.644 108.672 1.00 38.93  ? 282 ASN F H    1 
ATOM 46333 H HA   . ASN F 1 246 ? 26.255   -12.427 106.812 1.00 38.16  ? 282 ASN F HA   1 
ATOM 46334 H HB2  . ASN F 1 246 ? 27.725   -11.541 108.962 1.00 40.17  ? 282 ASN F HB2  1 
ATOM 46335 H HB3  . ASN F 1 246 ? 28.048   -13.040 108.543 1.00 39.59  ? 282 ASN F HB3  1 
ATOM 46336 H HD21 . ASN F 1 246 ? 29.953   -12.978 107.491 1.00 42.24  ? 282 ASN F HD21 1 
ATOM 46337 H HD22 . ASN F 1 246 ? 30.300   -12.068 106.364 1.00 42.60  ? 282 ASN F HD22 1 
ATOM 46338 N N    . ARG F 1 247 ? 25.043   -13.604 109.492 1.00 36.77  ? 283 ARG F N    1 
ATOM 46339 C CA   . ARG F 1 247 ? 24.525   -14.805 110.131 1.00 34.60  ? 283 ARG F CA   1 
ATOM 46340 C C    . ARG F 1 247 ? 23.309   -15.373 109.418 1.00 33.58  ? 283 ARG F C    1 
ATOM 46341 O O    . ARG F 1 247 ? 22.874   -16.478 109.752 1.00 35.75  ? 283 ARG F O    1 
ATOM 46342 C CB   . ARG F 1 247 ? 24.170   -14.501 111.583 1.00 34.31  ? 283 ARG F CB   1 
ATOM 46343 C CG   . ARG F 1 247 ? 25.366   -14.353 112.493 1.00 34.42  ? 283 ARG F CG   1 
ATOM 46344 C CD   . ARG F 1 247 ? 25.925   -15.695 112.893 1.00 35.29  ? 283 ARG F CD   1 
ATOM 46345 N NE   . ARG F 1 247 ? 25.020   -16.410 113.783 1.00 37.45  ? 283 ARG F NE   1 
ATOM 46346 C CZ   . ARG F 1 247 ? 25.148   -16.485 115.100 1.00 37.60  ? 283 ARG F CZ   1 
ATOM 46347 N NH1  . ARG F 1 247 ? 26.145   -15.895 115.736 1.00 38.59  ? 283 ARG F NH1  1 
ATOM 46348 N NH2  . ARG F 1 247 ? 24.249   -17.169 115.798 1.00 41.30  ? 283 ARG F NH2  1 
ATOM 46349 H H    . ARG F 1 247 ? 24.894   -12.879 109.929 1.00 37.48  ? 283 ARG F H    1 
ATOM 46350 H HA   . ARG F 1 247 ? 25.217   -15.484 110.128 1.00 35.69  ? 283 ARG F HA   1 
ATOM 46351 H HB2  . ARG F 1 247 ? 23.674   -13.668 111.614 1.00 35.15  ? 283 ARG F HB2  1 
ATOM 46352 H HB3  . ARG F 1 247 ? 23.621   -15.222 111.928 1.00 35.22  ? 283 ARG F HB3  1 
ATOM 46353 H HG2  . ARG F 1 247 ? 26.062   -13.860 112.030 1.00 36.06  ? 283 ARG F HG2  1 
ATOM 46354 H HG3  . ARG F 1 247 ? 25.099   -13.884 113.298 1.00 35.62  ? 283 ARG F HG3  1 
ATOM 46355 H HD2  . ARG F 1 247 ? 26.046   -16.236 112.097 1.00 35.82  ? 283 ARG F HD2  1 
ATOM 46356 H HD3  . ARG F 1 247 ? 26.777   -15.570 113.335 1.00 36.31  ? 283 ARG F HD3  1 
ATOM 46357 H HE   . ARG F 1 247 ? 24.330   -16.783 113.431 1.00 37.32  ? 283 ARG F HE   1 
ATOM 46358 H HH11 . ARG F 1 247 ? 26.735   -15.448 115.302 1.00 38.50  ? 283 ARG F HH11 1 
ATOM 46359 H HH12 . ARG F 1 247 ? 26.203   -15.960 116.592 1.00 39.57  ? 283 ARG F HH12 1 
ATOM 46360 H HH21 . ARG F 1 247 ? 23.596   -17.557 115.395 1.00 39.17  ? 283 ARG F HH21 1 
ATOM 46361 H HH22 . ARG F 1 247 ? 24.321   -17.225 116.653 1.00 40.64  ? 283 ARG F HH22 1 
ATOM 46362 N N    . ALA F 1 248 ? 22.744   -14.649 108.454 1.00 33.10  ? 284 ALA F N    1 
ATOM 46363 C CA   . ALA F 1 248 ? 21.527   -15.067 107.772 1.00 33.02  ? 284 ALA F CA   1 
ATOM 46364 C C    . ALA F 1 248 ? 21.731   -15.219 106.269 1.00 32.91  ? 284 ALA F C    1 
ATOM 46365 O O    . ALA F 1 248 ? 20.817   -14.956 105.486 1.00 38.06  ? 284 ALA F O    1 
ATOM 46366 C CB   . ALA F 1 248 ? 20.397   -14.079 108.050 1.00 34.14  ? 284 ALA F CB   1 
ATOM 46367 H H    . ALA F 1 248 ? 23.054   -13.898 108.172 1.00 35.33  ? 284 ALA F H    1 
ATOM 46368 H HA   . ALA F 1 248 ? 21.252   -15.929 108.118 1.00 33.37  ? 284 ALA F HA   1 
ATOM 46369 H HB1  . ALA F 1 248 ? 19.595   -14.384 107.597 1.00 33.79  ? 284 ALA F HB1  1 
ATOM 46370 H HB2  . ALA F 1 248 ? 20.651   -13.204 107.719 1.00 35.08  ? 284 ALA F HB2  1 
ATOM 46371 H HB3  . ALA F 1 248 ? 20.241   -14.039 109.007 1.00 34.59  ? 284 ALA F HB3  1 
ATOM 46372 N N    . LEU F 1 249 ? 22.917   -15.647 105.851 1.00 34.50  ? 285 LEU F N    1 
ATOM 46373 C CA   . LEU F 1 249 ? 23.212   -15.896 104.447 1.00 38.11  ? 285 LEU F CA   1 
ATOM 46374 C C    . LEU F 1 249 ? 23.441   -17.384 104.231 1.00 39.09  ? 285 LEU F C    1 
ATOM 46375 O O    . LEU F 1 249 ? 24.265   -17.995 104.918 1.00 42.91  ? 285 LEU F O    1 
ATOM 46376 C CB   . LEU F 1 249 ? 24.446   -15.115 103.993 1.00 37.72  ? 285 LEU F CB   1 
ATOM 46377 C CG   . LEU F 1 249 ? 24.446   -13.597 104.157 1.00 37.59  ? 285 LEU F CG   1 
ATOM 46378 C CD1  . LEU F 1 249 ? 25.835   -13.057 103.892 1.00 42.20  ? 285 LEU F CD1  1 
ATOM 46379 C CD2  . LEU F 1 249 ? 23.447   -12.945 103.226 1.00 38.53  ? 285 LEU F CD2  1 
ATOM 46380 H H    . LEU F 1 249 ? 23.581   -15.805 106.374 1.00 36.01  ? 285 LEU F H    1 
ATOM 46381 H HA   . LEU F 1 249 ? 22.459   -15.621 103.901 1.00 37.75  ? 285 LEU F HA   1 
ATOM 46382 H HB2  . LEU F 1 249 ? 25.209   -15.452 104.487 1.00 37.61  ? 285 LEU F HB2  1 
ATOM 46383 H HB3  . LEU F 1 249 ? 24.579   -15.295 103.049 1.00 37.85  ? 285 LEU F HB3  1 
ATOM 46384 H HG   . LEU F 1 249 ? 24.202   -13.375 105.069 1.00 37.35  ? 285 LEU F HG   1 
ATOM 46385 H HD11 . LEU F 1 249 ? 26.453   -13.451 104.527 1.00 40.48  ? 285 LEU F HD11 1 
ATOM 46386 H HD12 . LEU F 1 249 ? 26.096   -13.290 102.988 1.00 40.71  ? 285 LEU F HD12 1 
ATOM 46387 H HD13 . LEU F 1 249 ? 25.822   -12.093 103.996 1.00 41.29  ? 285 LEU F HD13 1 
ATOM 46388 H HD21 . LEU F 1 249 ? 22.578   -13.355 103.354 1.00 37.79  ? 285 LEU F HD21 1 
ATOM 46389 H HD22 . LEU F 1 249 ? 23.400   -11.997 103.429 1.00 38.32  ? 285 LEU F HD22 1 
ATOM 46390 H HD23 . LEU F 1 249 ? 23.744   -13.072 102.311 1.00 38.21  ? 285 LEU F HD23 1 
ATOM 46391 N N    . GLY F 1 250 ? 22.716   -17.959 103.284 1.00 37.20  ? 286 GLY F N    1 
ATOM 46392 C CA   . GLY F 1 250 ? 22.986   -19.312 102.857 1.00 36.40  ? 286 GLY F CA   1 
ATOM 46393 C C    . GLY F 1 250 ? 22.015   -20.333 103.417 1.00 37.14  ? 286 GLY F C    1 
ATOM 46394 O O    . GLY F 1 250 ? 20.851   -20.057 103.722 1.00 42.58  ? 286 GLY F O    1 
ATOM 46395 H H    . GLY F 1 250 ? 22.059   -17.582 102.875 1.00 37.66  ? 286 GLY F H    1 
ATOM 46396 H HA2  . GLY F 1 250 ? 22.941   -19.353 101.889 1.00 38.16  ? 286 GLY F HA2  1 
ATOM 46397 H HA3  . GLY F 1 250 ? 23.881   -19.564 103.130 1.00 37.83  ? 286 GLY F HA3  1 
ATOM 46398 N N    . LEU F 1 251 ? 22.528   -21.547 103.550 1.00 36.03  ? 287 LEU F N    1 
ATOM 46399 C CA   . LEU F 1 251 ? 21.717   -22.681 103.959 1.00 35.49  ? 287 LEU F CA   1 
ATOM 46400 C C    . LEU F 1 251 ? 21.852   -22.900 105.463 1.00 34.35  ? 287 LEU F C    1 
ATOM 46401 O O    . LEU F 1 251 ? 22.953   -23.201 105.934 1.00 38.84  ? 287 LEU F O    1 
ATOM 46402 C CB   . LEU F 1 251 ? 22.154   -23.924 103.195 1.00 36.91  ? 287 LEU F CB   1 
ATOM 46403 C CG   . LEU F 1 251 ? 21.326   -25.201 103.322 1.00 36.26  ? 287 LEU F CG   1 
ATOM 46404 C CD1  . LEU F 1 251 ? 19.917   -25.034 102.782 1.00 37.79  ? 287 LEU F CD1  1 
ATOM 46405 C CD2  . LEU F 1 251 ? 22.033   -26.327 102.605 1.00 38.47  ? 287 LEU F CD2  1 
ATOM 46406 H H    . LEU F 1 251 ? 23.354   -21.741 103.407 1.00 37.65  ? 287 LEU F H    1 
ATOM 46407 H HA   . LEU F 1 251 ? 20.792   -22.505 103.735 1.00 36.89  ? 287 LEU F HA   1 
ATOM 46408 H HB2  . LEU F 1 251 ? 22.176   -23.700 102.252 1.00 38.20  ? 287 LEU F HB2  1 
ATOM 46409 H HB3  . LEU F 1 251 ? 23.052   -24.147 103.484 1.00 37.59  ? 287 LEU F HB3  1 
ATOM 46410 H HG   . LEU F 1 251 ? 21.260   -25.441 104.260 1.00 36.23  ? 287 LEU F HG   1 
ATOM 46411 H HD11 . LEU F 1 251 ? 19.541   -24.206 103.117 1.00 36.54  ? 287 LEU F HD11 1 
ATOM 46412 H HD12 . LEU F 1 251 ? 19.378   -25.784 103.078 1.00 35.97  ? 287 LEU F HD12 1 
ATOM 46413 H HD13 . LEU F 1 251 ? 19.952   -25.016 101.813 1.00 37.50  ? 287 LEU F HD13 1 
ATOM 46414 H HD21 . LEU F 1 251 ? 22.922   -26.431 102.978 1.00 39.25  ? 287 LEU F HD21 1 
ATOM 46415 H HD22 . LEU F 1 251 ? 22.094   -26.109 101.661 1.00 39.14  ? 287 LEU F HD22 1 
ATOM 46416 H HD23 . LEU F 1 251 ? 21.526   -27.145 102.723 1.00 39.18  ? 287 LEU F HD23 1 
ATOM 46417 N N    . PRO F 1 252 ? 20.783   -22.760 106.243 1.00 31.27  ? 288 PRO F N    1 
ATOM 46418 C CA   . PRO F 1 252 ? 20.883   -23.004 107.686 1.00 31.76  ? 288 PRO F CA   1 
ATOM 46419 C C    . PRO F 1 252 ? 21.227   -24.452 107.974 1.00 32.16  ? 288 PRO F C    1 
ATOM 46420 O O    . PRO F 1 252 ? 20.925   -25.343 107.167 1.00 38.28  ? 288 PRO F O    1 
ATOM 46421 C CB   . PRO F 1 252 ? 19.481   -22.654 108.205 1.00 33.27  ? 288 PRO F CB   1 
ATOM 46422 C CG   . PRO F 1 252 ? 18.882   -21.807 107.169 1.00 32.35  ? 288 PRO F CG   1 
ATOM 46423 C CD   . PRO F 1 252 ? 19.460   -22.236 105.871 1.00 31.52  ? 288 PRO F CD   1 
ATOM 46424 H HA   . PRO F 1 252 ? 21.540   -22.414 108.086 1.00 32.74  ? 288 PRO F HA   1 
ATOM 46425 H HB2  . PRO F 1 252 ? 18.965   -23.468 108.322 1.00 33.04  ? 288 PRO F HB2  1 
ATOM 46426 H HB3  . PRO F 1 252 ? 19.555   -22.172 109.043 1.00 33.19  ? 288 PRO F HB3  1 
ATOM 46427 H HG2  . PRO F 1 252 ? 17.921   -21.936 107.169 1.00 32.22  ? 288 PRO F HG2  1 
ATOM 46428 H HG3  . PRO F 1 252 ? 19.099   -20.881 107.347 1.00 32.98  ? 288 PRO F HG3  1 
ATOM 46429 H HD2  . PRO F 1 252 ? 18.919   -22.930 105.467 1.00 33.23  ? 288 PRO F HD2  1 
ATOM 46430 H HD3  . PRO F 1 252 ? 19.553   -21.471 105.282 1.00 33.28  ? 288 PRO F HD3  1 
ATOM 46431 N N    . PRO F 1 253 ? 21.853   -24.732 109.114 1.00 27.94  ? 289 PRO F N    1 
ATOM 46432 C CA   . PRO F 1 253 ? 22.229   -26.114 109.419 1.00 30.92  ? 289 PRO F CA   1 
ATOM 46433 C C    . PRO F 1 253 ? 21.010   -27.005 109.582 1.00 35.26  ? 289 PRO F C    1 
ATOM 46434 O O    . PRO F 1 253 ? 19.954   -26.568 110.045 1.00 41.39  ? 289 PRO F O    1 
ATOM 46435 C CB   . PRO F 1 253 ? 23.013   -25.990 110.729 1.00 33.42  ? 289 PRO F CB   1 
ATOM 46436 C CG   . PRO F 1 253 ? 22.533   -24.741 111.344 1.00 33.56  ? 289 PRO F CG   1 
ATOM 46437 C CD   . PRO F 1 253 ? 22.142   -23.821 110.232 1.00 33.03  ? 289 PRO F CD   1 
ATOM 46438 H HA   . PRO F 1 253 ? 22.808   -26.472 108.728 1.00 33.31  ? 289 PRO F HA   1 
ATOM 46439 H HB2  . PRO F 1 253 ? 22.817   -26.751 111.298 1.00 33.29  ? 289 PRO F HB2  1 
ATOM 46440 H HB3  . PRO F 1 253 ? 23.963   -25.938 110.538 1.00 34.08  ? 289 PRO F HB3  1 
ATOM 46441 H HG2  . PRO F 1 253 ? 21.767   -24.934 111.908 1.00 32.99  ? 289 PRO F HG2  1 
ATOM 46442 H HG3  . PRO F 1 253 ? 23.247   -24.348 111.870 1.00 33.02  ? 289 PRO F HG3  1 
ATOM 46443 H HD2  . PRO F 1 253 ? 21.348   -23.318 110.471 1.00 33.29  ? 289 PRO F HD2  1 
ATOM 46444 H HD3  . PRO F 1 253 ? 22.877   -23.230 110.007 1.00 33.49  ? 289 PRO F HD3  1 
ATOM 46445 N N    . PHE F 1 254 ? 21.168   -28.266 109.196 1.00 32.59  ? 290 PHE F N    1 
ATOM 46446 C CA   . PHE F 1 254 ? 20.086   -29.230 109.326 1.00 34.16  ? 290 PHE F CA   1 
ATOM 46447 C C    . PHE F 1 254 ? 19.871   -29.585 110.789 1.00 40.92  ? 290 PHE F C    1 
ATOM 46448 O O    . PHE F 1 254 ? 20.824   -29.885 111.514 1.00 42.37  ? 290 PHE F O    1 
ATOM 46449 C CB   . PHE F 1 254 ? 20.394   -30.487 108.518 1.00 33.61  ? 290 PHE F CB   1 
ATOM 46450 C CG   . PHE F 1 254 ? 19.325   -31.531 108.598 1.00 34.09  ? 290 PHE F CG   1 
ATOM 46451 C CD1  . PHE F 1 254 ? 18.181   -31.428 107.836 1.00 34.31  ? 290 PHE F CD1  1 
ATOM 46452 C CD2  . PHE F 1 254 ? 19.463   -32.616 109.438 1.00 38.00  ? 290 PHE F CD2  1 
ATOM 46453 C CE1  . PHE F 1 254 ? 17.199   -32.385 107.913 1.00 36.93  ? 290 PHE F CE1  1 
ATOM 46454 C CE2  . PHE F 1 254 ? 18.484   -33.574 109.516 1.00 39.63  ? 290 PHE F CE2  1 
ATOM 46455 C CZ   . PHE F 1 254 ? 17.352   -33.459 108.754 1.00 39.69  ? 290 PHE F CZ   1 
ATOM 46456 H H    . PHE F 1 254 ? 21.890   -28.587 108.856 1.00 34.48  ? 290 PHE F H    1 
ATOM 46457 H HA   . PHE F 1 254 ? 19.267   -28.839 108.983 1.00 35.05  ? 290 PHE F HA   1 
ATOM 46458 H HB2  . PHE F 1 254 ? 20.501   -30.241 107.586 1.00 35.65  ? 290 PHE F HB2  1 
ATOM 46459 H HB3  . PHE F 1 254 ? 21.217   -30.879 108.851 1.00 35.17  ? 290 PHE F HB3  1 
ATOM 46460 H HD1  . PHE F 1 254 ? 18.072   -30.702 107.266 1.00 34.79  ? 290 PHE F HD1  1 
ATOM 46461 H HD2  . PHE F 1 254 ? 20.229   -32.700 109.959 1.00 37.60  ? 290 PHE F HD2  1 
ATOM 46462 H HE1  . PHE F 1 254 ? 16.432   -32.306 107.395 1.00 36.28  ? 290 PHE F HE1  1 
ATOM 46463 H HE2  . PHE F 1 254 ? 18.589   -34.302 110.086 1.00 38.44  ? 290 PHE F HE2  1 
ATOM 46464 H HZ   . PHE F 1 254 ? 16.688   -34.108 108.805 1.00 39.13  ? 290 PHE F HZ   1 
ATOM 46465 N N    . LEU F 1 255 ? 18.614   -29.558 111.220 1.00 39.38  ? 291 LEU F N    1 
ATOM 46466 C CA   . LEU F 1 255 ? 18.254   -29.854 112.600 1.00 37.73  ? 291 LEU F CA   1 
ATOM 46467 C C    . LEU F 1 255 ? 17.887   -31.329 112.703 1.00 37.46  ? 291 LEU F C    1 
ATOM 46468 O O    . LEU F 1 255 ? 16.918   -31.780 112.087 1.00 40.06  ? 291 LEU F O    1 
ATOM 46469 C CB   . LEU F 1 255 ? 17.099   -28.966 113.053 1.00 41.14  ? 291 LEU F CB   1 
ATOM 46470 C CG   . LEU F 1 255 ? 17.292   -27.464 112.854 1.00 40.68  ? 291 LEU F CG   1 
ATOM 46471 C CD1  . LEU F 1 255 ? 16.085   -26.704 113.358 1.00 41.02  ? 291 LEU F CD1  1 
ATOM 46472 C CD2  . LEU F 1 255 ? 18.555   -26.972 113.536 1.00 41.21  ? 291 LEU F CD2  1 
ATOM 46473 H H    . LEU F 1 255 ? 17.940   -29.369 110.721 1.00 38.61  ? 291 LEU F H    1 
ATOM 46474 H HA   . LEU F 1 255 ? 19.015   -29.687 113.178 1.00 38.30  ? 291 LEU F HA   1 
ATOM 46475 H HB2  . LEU F 1 255 ? 16.303   -29.224 112.562 1.00 40.68  ? 291 LEU F HB2  1 
ATOM 46476 H HB3  . LEU F 1 255 ? 16.953   -29.115 114.001 1.00 40.47  ? 291 LEU F HB3  1 
ATOM 46477 H HG   . LEU F 1 255 ? 17.380   -27.284 111.905 1.00 38.73  ? 291 LEU F HG   1 
ATOM 46478 H HD11 . LEU F 1 255 ? 15.303   -26.988 112.860 1.00 39.05  ? 291 LEU F HD11 1 
ATOM 46479 H HD12 . LEU F 1 255 ? 15.964   -26.894 114.301 1.00 39.89  ? 291 LEU F HD12 1 
ATOM 46480 H HD13 . LEU F 1 255 ? 16.234   -25.754 113.227 1.00 39.02  ? 291 LEU F HD13 1 
ATOM 46481 H HD21 . LEU F 1 255 ? 19.323   -27.425 113.153 1.00 39.15  ? 291 LEU F HD21 1 
ATOM 46482 H HD22 . LEU F 1 255 ? 18.634   -26.016 113.392 1.00 38.65  ? 291 LEU F HD22 1 
ATOM 46483 H HD23 . LEU F 1 255 ? 18.497   -27.161 114.486 1.00 40.59  ? 291 LEU F HD23 1 
ATOM 46484 N N    . ASN F 1 256 ? 18.664   -32.081 113.480 1.00 38.31  ? 292 ASN F N    1 
ATOM 46485 C CA   . ASN F 1 256 ? 18.367   -33.491 113.673 1.00 41.24  ? 292 ASN F CA   1 
ATOM 46486 C C    . ASN F 1 256 ? 17.328   -33.720 114.761 1.00 44.75  ? 292 ASN F C    1 
ATOM 46487 O O    . ASN F 1 256 ? 16.796   -34.830 114.863 1.00 47.21  ? 292 ASN F O    1 
ATOM 46488 C CB   . ASN F 1 256 ? 19.645   -34.256 114.009 1.00 41.23  ? 292 ASN F CB   1 
ATOM 46489 C CG   . ASN F 1 256 ? 20.543   -34.437 112.808 1.00 43.04  ? 292 ASN F CG   1 
ATOM 46490 O OD1  . ASN F 1 256 ? 20.930   -33.470 112.158 1.00 44.50  ? 292 ASN F OD1  1 
ATOM 46491 N ND2  . ASN F 1 256 ? 20.881   -35.684 112.505 1.00 44.80  ? 292 ASN F ND2  1 
ATOM 46492 H H    . ASN F 1 256 ? 19.360   -31.800 113.900 1.00 40.00  ? 292 ASN F H    1 
ATOM 46493 H HA   . ASN F 1 256 ? 18.014   -33.853 112.845 1.00 41.29  ? 292 ASN F HA   1 
ATOM 46494 H HB2  . ASN F 1 256 ? 20.140   -33.766 114.684 1.00 41.56  ? 292 ASN F HB2  1 
ATOM 46495 H HB3  . ASN F 1 256 ? 19.409   -35.135 114.344 1.00 41.90  ? 292 ASN F HB3  1 
ATOM 46496 H HD21 . ASN F 1 256 ? 20.591   -36.337 112.983 1.00 43.95  ? 292 ASN F HD21 1 
ATOM 46497 H HD22 . ASN F 1 256 ? 21.391   -35.839 111.830 1.00 44.36  ? 292 ASN F HD22 1 
ATOM 46498 N N    . SER F 1 257 ? 17.022   -32.707 115.567 1.00 42.51  ? 293 SER F N    1 
ATOM 46499 C CA   . SER F 1 257 ? 16.014   -32.814 116.620 1.00 41.59  ? 293 SER F CA   1 
ATOM 46500 C C    . SER F 1 257 ? 15.066   -31.629 116.488 1.00 42.05  ? 293 SER F C    1 
ATOM 46501 O O    . SER F 1 257 ? 15.386   -30.521 116.927 1.00 44.38  ? 293 SER F O    1 
ATOM 46502 C CB   . SER F 1 257 ? 16.659   -32.854 117.999 1.00 44.51  ? 293 SER F CB   1 
ATOM 46503 O OG   . SER F 1 257 ? 17.715   -33.795 118.039 1.00 52.69  ? 293 SER F OG   1 
ATOM 46504 H H    . SER F 1 257 ? 17.392   -31.932 115.525 1.00 42.42  ? 293 SER F H    1 
ATOM 46505 H HA   . SER F 1 257 ? 15.502   -33.629 116.499 1.00 43.33  ? 293 SER F HA   1 
ATOM 46506 H HB2  . SER F 1 257 ? 17.006   -31.975 118.206 1.00 44.66  ? 293 SER F HB2  1 
ATOM 46507 H HB3  . SER F 1 257 ? 15.988   -33.106 118.652 1.00 44.64  ? 293 SER F HB3  1 
ATOM 46508 H HG   . SER F 1 257 ? 18.080   -33.786 118.795 1.00 50.69  ? 293 SER F HG   1 
ATOM 46509 N N    . LEU F 1 258 ? 13.908   -31.859 115.890 1.00 45.02  ? 294 LEU F N    1 
ATOM 46510 C CA   . LEU F 1 258 ? 12.925   -30.792 115.791 1.00 42.74  ? 294 LEU F CA   1 
ATOM 46511 C C    . LEU F 1 258 ? 12.043   -30.776 117.039 1.00 44.98  ? 294 LEU F C    1 
ATOM 46512 O O    . LEU F 1 258 ? 11.808   -31.824 117.645 1.00 49.76  ? 294 LEU F O    1 
ATOM 46513 C CB   . LEU F 1 258 ? 12.063   -30.969 114.547 1.00 43.21  ? 294 LEU F CB   1 
ATOM 46514 C CG   . LEU F 1 258 ? 12.786   -30.780 113.214 1.00 44.06  ? 294 LEU F CG   1 
ATOM 46515 C CD1  . LEU F 1 258 ? 11.917   -31.253 112.064 1.00 47.33  ? 294 LEU F CD1  1 
ATOM 46516 C CD2  . LEU F 1 258 ? 13.183   -29.334 113.013 1.00 42.69  ? 294 LEU F CD2  1 
ATOM 46517 H H    . LEU F 1 258 ? 13.669   -32.607 115.539 1.00 44.86  ? 294 LEU F H    1 
ATOM 46518 H HA   . LEU F 1 258 ? 13.387   -29.943 115.725 1.00 43.76  ? 294 LEU F HA   1 
ATOM 46519 H HB2  . LEU F 1 258 ? 11.693   -31.866 114.552 1.00 44.51  ? 294 LEU F HB2  1 
ATOM 46520 H HB3  . LEU F 1 258 ? 11.344   -30.322 114.580 1.00 44.40  ? 294 LEU F HB3  1 
ATOM 46521 H HG   . LEU F 1 258 ? 13.596   -31.314 113.216 1.00 43.24  ? 294 LEU F HG   1 
ATOM 46522 H HD11 . LEU F 1 258 ? 11.731   -32.198 112.178 1.00 48.32  ? 294 LEU F HD11 1 
ATOM 46523 H HD12 . LEU F 1 258 ? 11.089   -30.749 112.066 1.00 46.82  ? 294 LEU F HD12 1 
ATOM 46524 H HD13 . LEU F 1 258 ? 12.392   -31.108 111.231 1.00 45.88  ? 294 LEU F HD13 1 
ATOM 46525 H HD21 . LEU F 1 258 ? 13.807   -29.076 113.709 1.00 42.51  ? 294 LEU F HD21 1 
ATOM 46526 H HD22 . LEU F 1 258 ? 13.601   -29.242 112.143 1.00 42.04  ? 294 LEU F HD22 1 
ATOM 46527 H HD23 . LEU F 1 258 ? 12.387   -28.784 113.058 1.00 42.01  ? 294 LEU F HD23 1 
ATOM 46528 N N    . PRO F 1 259 ? 11.545   -29.610 117.443 1.00 43.09  ? 295 PRO F N    1 
ATOM 46529 C CA   . PRO F 1 259 ? 10.736   -29.540 118.663 1.00 45.69  ? 295 PRO F CA   1 
ATOM 46530 C C    . PRO F 1 259 ? 9.425    -30.297 118.530 1.00 49.85  ? 295 PRO F C    1 
ATOM 46531 O O    . PRO F 1 259 ? 8.815    -30.355 117.461 1.00 52.13  ? 295 PRO F O    1 
ATOM 46532 C CB   . PRO F 1 259 ? 10.495   -28.039 118.843 1.00 47.45  ? 295 PRO F CB   1 
ATOM 46533 C CG   . PRO F 1 259 ? 10.655   -27.464 117.487 1.00 46.96  ? 295 PRO F CG   1 
ATOM 46534 C CD   . PRO F 1 259 ? 11.690   -28.293 116.803 1.00 45.01  ? 295 PRO F CD   1 
ATOM 46535 H HA   . PRO F 1 259 ? 11.235   -29.880 119.423 1.00 45.73  ? 295 PRO F HA   1 
ATOM 46536 H HB2  . PRO F 1 259 ? 9.596    -27.890 119.177 1.00 46.74  ? 295 PRO F HB2  1 
ATOM 46537 H HB3  . PRO F 1 259 ? 11.154   -27.672 119.454 1.00 46.72  ? 295 PRO F HB3  1 
ATOM 46538 H HG2  . PRO F 1 259 ? 9.811    -27.515 117.012 1.00 45.38  ? 295 PRO F HG2  1 
ATOM 46539 H HG3  . PRO F 1 259 ? 10.951   -26.543 117.559 1.00 45.58  ? 295 PRO F HG3  1 
ATOM 46540 H HD2  . PRO F 1 259 ? 11.502   -28.355 115.854 1.00 44.81  ? 295 PRO F HD2  1 
ATOM 46541 H HD3  . PRO F 1 259 ? 12.576   -27.933 116.966 1.00 44.90  ? 295 PRO F HD3  1 
ATOM 46542 N N    . GLN F 1 260 ? 8.990    -30.876 119.649 1.00 51.02  ? 296 GLN F N    1 
ATOM 46543 C CA   . GLN F 1 260 ? 7.781    -31.685 119.695 1.00 51.09  ? 296 GLN F CA   1 
ATOM 46544 C C    . GLN F 1 260 ? 6.582    -30.954 120.283 1.00 53.17  ? 296 GLN F C    1 
ATOM 46545 O O    . GLN F 1 260 ? 5.470    -31.486 120.226 1.00 53.89  ? 296 GLN F O    1 
ATOM 46546 C CB   . GLN F 1 260 ? 8.033    -32.959 120.508 1.00 53.33  ? 296 GLN F CB   1 
ATOM 46547 C CG   . GLN F 1 260 ? 9.152    -33.829 119.969 1.00 57.86  ? 296 GLN F CG   1 
ATOM 46548 C CD   . GLN F 1 260 ? 8.844    -34.385 118.595 1.00 62.40  ? 296 GLN F CD   1 
ATOM 46549 O OE1  . GLN F 1 260 ? 7.793    -34.989 118.380 1.00 64.90  ? 296 GLN F OE1  1 
ATOM 46550 N NE2  . GLN F 1 260 ? 9.761    -34.186 117.655 1.00 56.07  ? 296 GLN F NE2  1 
ATOM 46551 H H    . GLN F 1 260 ? 9.389    -30.811 120.408 1.00 51.14  ? 296 GLN F H    1 
ATOM 46552 H HA   . GLN F 1 260 ? 7.548    -31.951 118.792 1.00 51.99  ? 296 GLN F HA   1 
ATOM 46553 H HB2  . GLN F 1 260 ? 8.266    -32.708 121.415 1.00 53.88  ? 296 GLN F HB2  1 
ATOM 46554 H HB3  . GLN F 1 260 ? 7.222    -33.490 120.513 1.00 54.46  ? 296 GLN F HB3  1 
ATOM 46555 H HG2  . GLN F 1 260 ? 9.963    -33.301 119.905 1.00 55.51  ? 296 GLN F HG2  1 
ATOM 46556 H HG3  . GLN F 1 260 ? 9.289    -34.577 120.571 1.00 57.23  ? 296 GLN F HG3  1 
ATOM 46557 H HE21 . GLN F 1 260 ? 10.484   -33.760 117.843 1.00 53.69  ? 296 GLN F HE21 1 
ATOM 46558 H HE22 . GLN F 1 260 ? 9.632    -34.484 116.859 1.00 55.65  ? 296 GLN F HE22 1 
ATOM 46559 N N    . SER F 1 261 ? 6.770    -29.760 120.842 1.00 53.57  ? 297 SER F N    1 
ATOM 46560 C CA   . SER F 1 261 ? 5.671    -29.024 121.449 1.00 53.71  ? 297 SER F CA   1 
ATOM 46561 C C    . SER F 1 261 ? 5.882    -27.533 121.237 1.00 54.13  ? 297 SER F C    1 
ATOM 46562 O O    . SER F 1 261 ? 7.011    -27.072 121.053 1.00 57.04  ? 297 SER F O    1 
ATOM 46563 C CB   . SER F 1 261 ? 5.552    -29.331 122.945 1.00 57.32  ? 297 SER F CB   1 
ATOM 46564 O OG   . SER F 1 261 ? 4.435    -28.669 123.514 1.00 61.91  ? 297 SER F OG   1 
ATOM 46565 H H    . SER F 1 261 ? 7.528    -29.355 120.883 1.00 53.08  ? 297 SER F H    1 
ATOM 46566 H HA   . SER F 1 261 ? 4.839    -29.276 121.020 1.00 52.98  ? 297 SER F HA   1 
ATOM 46567 H HB2  . SER F 1 261 ? 5.446    -30.288 123.063 1.00 56.04  ? 297 SER F HB2  1 
ATOM 46568 H HB3  . SER F 1 261 ? 6.358    -29.030 123.393 1.00 56.16  ? 297 SER F HB3  1 
ATOM 46569 H HG   . SER F 1 261 ? 4.546    -27.837 123.483 1.00 59.83  ? 297 SER F HG   1 
ATOM 46570 N N    . GLU F 1 262 ? 4.782    -26.785 121.264 1.00 52.83  ? 298 GLU F N    1 
ATOM 46571 C CA   . GLU F 1 262 ? 4.853    -25.344 121.075 1.00 54.50  ? 298 GLU F CA   1 
ATOM 46572 C C    . GLU F 1 262 ? 5.359    -24.662 122.337 1.00 60.64  ? 298 GLU F C    1 
ATOM 46573 O O    . GLU F 1 262 ? 5.180    -25.164 123.450 1.00 62.45  ? 298 GLU F O    1 
ATOM 46574 C CB   . GLU F 1 262 ? 3.484    -24.781 120.701 1.00 56.31  ? 298 GLU F CB   1 
ATOM 46575 C CG   . GLU F 1 262 ? 2.954    -25.265 119.370 1.00 57.73  ? 298 GLU F CG   1 
ATOM 46576 C CD   . GLU F 1 262 ? 1.818    -24.410 118.845 1.00 63.80  ? 298 GLU F CD   1 
ATOM 46577 O OE1  . GLU F 1 262 ? 1.365    -23.504 119.576 1.00 63.90  ? 298 GLU F OE1  1 
ATOM 46578 O OE2  . GLU F 1 262 ? 1.378    -24.642 117.699 1.00 62.18  ? 298 GLU F OE2  1 
ATOM 46579 H H    . GLU F 1 262 ? 3.987    -27.089 121.391 1.00 54.66  ? 298 GLU F H    1 
ATOM 46580 H HA   . GLU F 1 262 ? 5.471    -25.146 120.355 1.00 53.85  ? 298 GLU F HA   1 
ATOM 46581 H HB2  . GLU F 1 262 ? 2.844    -25.036 121.384 1.00 57.00  ? 298 GLU F HB2  1 
ATOM 46582 H HB3  . GLU F 1 262 ? 3.549    -23.814 120.658 1.00 56.90  ? 298 GLU F HB3  1 
ATOM 46583 H HG2  . GLU F 1 262 ? 3.671    -25.255 118.716 1.00 52.52  ? 298 GLU F HG2  1 
ATOM 46584 H HG3  . GLU F 1 262 ? 2.616    -26.165 119.485 1.00 55.56  ? 298 GLU F HG3  1 
ATOM 46585 N N    . GLY F 1 263 ? 5.993    -23.514 122.159 1.00 63.69  ? 299 GLY F N    1 
ATOM 46586 C CA   . GLY F 1 263 ? 6.502    -22.758 123.284 1.00 66.74  ? 299 GLY F CA   1 
ATOM 46587 C C    . GLY F 1 263 ? 7.689    -21.918 122.883 1.00 67.30  ? 299 GLY F C    1 
ATOM 46588 O O    . GLY F 1 263 ? 8.312    -22.124 121.842 1.00 65.49  ? 299 GLY F O    1 
ATOM 46589 H H    . GLY F 1 263 ? 6.136    -23.149 121.393 1.00 60.47  ? 299 GLY F H    1 
ATOM 46590 H HA2  . GLY F 1 263 ? 5.809    -22.175 123.631 1.00 64.84  ? 299 GLY F HA2  1 
ATOM 46591 H HA3  . GLY F 1 263 ? 6.777    -23.365 123.988 1.00 64.59  ? 299 GLY F HA3  1 
ATOM 46592 N N    . GLY F 1 264 ? 7.998    -20.949 123.746 1.00 66.43  ? 300 GLY F N    1 
ATOM 46593 C CA   . GLY F 1 264 ? 9.138    -20.088 123.499 1.00 67.11  ? 300 GLY F CA   1 
ATOM 46594 C C    . GLY F 1 264 ? 10.463   -20.758 123.797 1.00 67.25  ? 300 GLY F C    1 
ATOM 46595 O O    . GLY F 1 264 ? 11.478   -20.434 123.174 1.00 68.08  ? 300 GLY F O    1 
ATOM 46596 H H    . GLY F 1 264 ? 7.568    -20.779 124.472 1.00 66.60  ? 300 GLY F H    1 
ATOM 46597 H HA2  . GLY F 1 264 ? 9.136    -19.817 122.568 1.00 67.23  ? 300 GLY F HA2  1 
ATOM 46598 H HA3  . GLY F 1 264 ? 9.067    -19.293 124.050 1.00 66.88  ? 300 GLY F HA3  1 
ATOM 46599 N N    . THR F 1 265 ? 10.478   -21.688 124.748 1.00 65.46  ? 301 THR F N    1 
ATOM 46600 C CA   . THR F 1 265 ? 11.691   -22.398 125.127 1.00 65.33  ? 301 THR F CA   1 
ATOM 46601 C C    . THR F 1 265 ? 11.806   -23.766 124.470 1.00 63.19  ? 301 THR F C    1 
ATOM 46602 O O    . THR F 1 265 ? 12.745   -24.507 124.778 1.00 63.99  ? 301 THR F O    1 
ATOM 46603 C CB   . THR F 1 265 ? 11.761   -22.554 126.650 1.00 70.18  ? 301 THR F CB   1 
ATOM 46604 O OG1  . THR F 1 265 ? 10.583   -23.217 127.124 1.00 70.50  ? 301 THR F OG1  1 
ATOM 46605 C CG2  . THR F 1 265 ? 11.889   -21.193 127.323 1.00 69.72  ? 301 THR F CG2  1 
ATOM 46606 H H    . THR F 1 265 ? 9.784    -21.930 125.195 1.00 66.78  ? 301 THR F H    1 
ATOM 46607 H HA   . THR F 1 265 ? 12.455   -21.871 124.850 1.00 66.31  ? 301 THR F HA   1 
ATOM 46608 H HB   . THR F 1 265 ? 12.542   -23.081 126.882 1.00 68.72  ? 301 THR F HB   1 
ATOM 46609 H HG1  . THR F 1 265 ? 10.544   -23.994 126.807 1.00 68.82  ? 301 THR F HG1  1 
ATOM 46610 H HG21 . THR F 1 265 ? 12.010   -21.306 128.278 1.00 69.13  ? 301 THR F HG21 1 
ATOM 46611 H HG22 . THR F 1 265 ? 11.089   -20.667 127.165 1.00 68.69  ? 301 THR F HG22 1 
ATOM 46612 H HG23 . THR F 1 265 ? 12.655   -20.717 126.964 1.00 68.63  ? 301 THR F HG23 1 
ATOM 46613 N N    . ASN F 1 266 ? 10.881   -24.121 123.578 1.00 59.05  ? 302 ASN F N    1 
ATOM 46614 C CA   . ASN F 1 266 ? 10.936   -25.398 122.867 1.00 53.02  ? 302 ASN F CA   1 
ATOM 46615 C C    . ASN F 1 266 ? 11.759   -25.218 121.590 1.00 53.30  ? 302 ASN F C    1 
ATOM 46616 O O    . ASN F 1 266 ? 11.244   -25.014 120.490 1.00 53.09  ? 302 ASN F O    1 
ATOM 46617 C CB   . ASN F 1 266 ? 9.532    -25.900 122.569 1.00 54.61  ? 302 ASN F CB   1 
ATOM 46618 C CG   . ASN F 1 266 ? 8.901    -26.590 123.755 1.00 57.45  ? 302 ASN F CG   1 
ATOM 46619 O OD1  . ASN F 1 266 ? 8.154    -25.978 124.517 1.00 58.93  ? 302 ASN F OD1  1 
ATOM 46620 N ND2  . ASN F 1 266 ? 9.194    -27.874 123.918 1.00 58.28  ? 302 ASN F ND2  1 
ATOM 46621 H H    . ASN F 1 266 ? 10.204   -23.636 123.364 1.00 61.16  ? 302 ASN F H    1 
ATOM 46622 H HA   . ASN F 1 266 ? 11.379   -26.055 123.425 1.00 56.07  ? 302 ASN F HA   1 
ATOM 46623 H HB2  . ASN F 1 266 ? 8.971    -25.148 122.325 1.00 56.87  ? 302 ASN F HB2  1 
ATOM 46624 H HB3  . ASN F 1 266 ? 9.572    -26.537 121.838 1.00 54.85  ? 302 ASN F HB3  1 
ATOM 46625 H HD21 . ASN F 1 266 ? 9.720    -28.268 123.363 1.00 56.76  ? 302 ASN F HD21 1 
ATOM 46626 H HD22 . ASN F 1 266 ? 8.859    -28.311 124.578 1.00 57.55  ? 302 ASN F HD22 1 
ATOM 46627 N N    . PHE F 1 267 ? 13.074   -25.304 121.760 1.00 53.34  ? 303 PHE F N    1 
ATOM 46628 C CA   . PHE F 1 267 ? 13.998   -25.042 120.669 1.00 46.39  ? 303 PHE F CA   1 
ATOM 46629 C C    . PHE F 1 267 ? 14.292   -26.310 119.881 1.00 44.89  ? 303 PHE F C    1 
ATOM 46630 O O    . PHE F 1 267 ? 13.967   -27.423 120.300 1.00 47.42  ? 303 PHE F O    1 
ATOM 46631 C CB   . PHE F 1 267 ? 15.313   -24.471 121.195 1.00 46.76  ? 303 PHE F CB   1 
ATOM 46632 C CG   . PHE F 1 267 ? 15.155   -23.241 122.032 1.00 47.73  ? 303 PHE F CG   1 
ATOM 46633 C CD1  . PHE F 1 267 ? 15.063   -21.997 121.445 1.00 47.49  ? 303 PHE F CD1  1 
ATOM 46634 C CD2  . PHE F 1 267 ? 15.146   -23.325 123.409 1.00 52.27  ? 303 PHE F CD2  1 
ATOM 46635 C CE1  . PHE F 1 267 ? 14.933   -20.865 122.213 1.00 52.78  ? 303 PHE F CE1  1 
ATOM 46636 C CE2  . PHE F 1 267 ? 15.021   -22.196 124.181 1.00 56.63  ? 303 PHE F CE2  1 
ATOM 46637 C CZ   . PHE F 1 267 ? 14.913   -20.964 123.582 1.00 57.71  ? 303 PHE F CZ   1 
ATOM 46638 H H    . PHE F 1 267 ? 13.456   -25.511 122.502 1.00 53.40  ? 303 PHE F H    1 
ATOM 46639 H HA   . PHE F 1 267 ? 13.605   -24.393 120.065 1.00 47.30  ? 303 PHE F HA   1 
ATOM 46640 H HB2  . PHE F 1 267 ? 15.752   -25.145 121.738 1.00 48.57  ? 303 PHE F HB2  1 
ATOM 46641 H HB3  . PHE F 1 267 ? 15.877   -24.243 120.440 1.00 45.42  ? 303 PHE F HB3  1 
ATOM 46642 H HD1  . PHE F 1 267 ? 15.073   -21.924 120.518 1.00 45.46  ? 303 PHE F HD1  1 
ATOM 46643 H HD2  . PHE F 1 267 ? 15.216   -24.157 123.819 1.00 53.30  ? 303 PHE F HD2  1 
ATOM 46644 H HE1  . PHE F 1 267 ? 14.862   -20.032 121.806 1.00 50.00  ? 303 PHE F HE1  1 
ATOM 46645 H HE2  . PHE F 1 267 ? 15.006   -22.266 125.108 1.00 57.92  ? 303 PHE F HE2  1 
ATOM 46646 H HZ   . PHE F 1 267 ? 14.827   -20.198 124.103 1.00 57.26  ? 303 PHE F HZ   1 
ATOM 46647 N N    . GLY F 1 268 ? 14.920   -26.125 118.721 1.00 45.77  ? 304 GLY F N    1 
ATOM 46648 C CA   . GLY F 1 268 ? 15.461   -27.234 117.971 1.00 41.52  ? 304 GLY F CA   1 
ATOM 46649 C C    . GLY F 1 268 ? 16.953   -27.374 118.182 1.00 43.33  ? 304 GLY F C    1 
ATOM 46650 O O    . GLY F 1 268 ? 17.642   -26.442 118.592 1.00 45.96  ? 304 GLY F O    1 
ATOM 46651 H H    . GLY F 1 268 ? 15.048   -25.357 118.355 1.00 44.04  ? 304 GLY F H    1 
ATOM 46652 H HA2  . GLY F 1 268 ? 15.030   -28.059 118.244 1.00 43.59  ? 304 GLY F HA2  1 
ATOM 46653 H HA3  . GLY F 1 268 ? 15.295   -27.096 117.025 1.00 42.06  ? 304 GLY F HA3  1 
ATOM 46654 N N    . TYR F 1 269 ? 17.458   -28.569 117.894 1.00 42.07  ? 305 TYR F N    1 
ATOM 46655 C CA   . TYR F 1 269 ? 18.859   -28.891 118.104 1.00 39.16  ? 305 TYR F CA   1 
ATOM 46656 C C    . TYR F 1 269 ? 19.463   -29.433 116.818 1.00 41.18  ? 305 TYR F C    1 
ATOM 46657 O O    . TYR F 1 269 ? 18.847   -30.250 116.128 1.00 46.12  ? 305 TYR F O    1 
ATOM 46658 C CB   . TYR F 1 269 ? 19.023   -29.914 119.231 1.00 40.69  ? 305 TYR F CB   1 
ATOM 46659 C CG   . TYR F 1 269 ? 18.491   -29.426 120.555 1.00 40.04  ? 305 TYR F CG   1 
ATOM 46660 C CD1  . TYR F 1 269 ? 19.223   -28.546 121.335 1.00 45.34  ? 305 TYR F CD1  1 
ATOM 46661 C CD2  . TYR F 1 269 ? 17.253   -29.836 121.018 1.00 41.51  ? 305 TYR F CD2  1 
ATOM 46662 C CE1  . TYR F 1 269 ? 18.738   -28.091 122.541 1.00 47.43  ? 305 TYR F CE1  1 
ATOM 46663 C CE2  . TYR F 1 269 ? 16.761   -29.385 122.223 1.00 45.32  ? 305 TYR F CE2  1 
ATOM 46664 C CZ   . TYR F 1 269 ? 17.507   -28.514 122.980 1.00 49.44  ? 305 TYR F CZ   1 
ATOM 46665 O OH   . TYR F 1 269 ? 17.019   -28.064 124.185 1.00 57.06  ? 305 TYR F OH   1 
ATOM 46666 H H    . TYR F 1 269 ? 16.998   -29.219 117.569 1.00 43.25  ? 305 TYR F H    1 
ATOM 46667 H HA   . TYR F 1 269 ? 19.344   -28.089 118.350 1.00 41.47  ? 305 TYR F HA   1 
ATOM 46668 H HB2  . TYR F 1 269 ? 18.548   -30.724 118.996 1.00 42.02  ? 305 TYR F HB2  1 
ATOM 46669 H HB3  . TYR F 1 269 ? 19.967   -30.107 119.343 1.00 42.31  ? 305 TYR F HB3  1 
ATOM 46670 H HD1  . TYR F 1 269 ? 20.056   -28.257 121.040 1.00 44.56  ? 305 TYR F HD1  1 
ATOM 46671 H HD2  . TYR F 1 269 ? 16.746   -30.424 120.508 1.00 43.04  ? 305 TYR F HD2  1 
ATOM 46672 H HE1  . TYR F 1 269 ? 19.241   -27.502 123.055 1.00 46.76  ? 305 TYR F HE1  1 
ATOM 46673 H HE2  . TYR F 1 269 ? 15.928   -29.671 122.523 1.00 45.70  ? 305 TYR F HE2  1 
ATOM 46674 H HH   . TYR F 1 269 ? 16.254   -28.382 124.321 1.00 53.21  ? 305 TYR F HH   1 
ATOM 46675 N N    . ILE F 1 270 ? 20.674   -28.972 116.503 1.00 40.28  ? 306 ILE F N    1 
ATOM 46676 C CA   . ILE F 1 270 ? 21.384   -29.484 115.336 1.00 39.73  ? 306 ILE F CA   1 
ATOM 46677 C C    . ILE F 1 270 ? 21.708   -30.961 115.520 1.00 41.59  ? 306 ILE F C    1 
ATOM 46678 O O    . ILE F 1 270 ? 21.560   -31.763 114.592 1.00 45.05  ? 306 ILE F O    1 
ATOM 46679 C CB   . ILE F 1 270 ? 22.648   -28.645 115.077 1.00 42.61  ? 306 ILE F CB   1 
ATOM 46680 C CG1  . ILE F 1 270 ? 22.257   -27.224 114.675 1.00 41.61  ? 306 ILE F CG1  1 
ATOM 46681 C CG2  . ILE F 1 270 ? 23.502   -29.284 113.988 1.00 45.79  ? 306 ILE F CG2  1 
ATOM 46682 C CD1  . ILE F 1 270 ? 23.400   -26.241 114.694 1.00 44.29  ? 306 ILE F CD1  1 
ATOM 46683 H H    . ILE F 1 270 ? 21.101   -28.370 116.944 1.00 41.26  ? 306 ILE F H    1 
ATOM 46684 H HA   . ILE F 1 270 ? 20.810   -29.401 114.559 1.00 40.92  ? 306 ILE F HA   1 
ATOM 46685 H HB   . ILE F 1 270 ? 23.167   -28.603 115.895 1.00 41.95  ? 306 ILE F HB   1 
ATOM 46686 H HG12 . ILE F 1 270 ? 21.901   -27.243 113.772 1.00 40.62  ? 306 ILE F HG12 1 
ATOM 46687 H HG13 . ILE F 1 270 ? 21.578   -26.898 115.286 1.00 41.09  ? 306 ILE F HG13 1 
ATOM 46688 H HG21 . ILE F 1 270 ? 23.856   -30.128 114.309 1.00 44.43  ? 306 ILE F HG21 1 
ATOM 46689 H HG22 . ILE F 1 270 ? 24.236   -28.689 113.770 1.00 43.84  ? 306 ILE F HG22 1 
ATOM 46690 H HG23 . ILE F 1 270 ? 22.953   -29.430 113.203 1.00 42.90  ? 306 ILE F HG23 1 
ATOM 46691 H HD11 . ILE F 1 270 ? 23.782   -26.222 115.585 1.00 43.67  ? 306 ILE F HD11 1 
ATOM 46692 H HD12 . ILE F 1 270 ? 23.062   -25.362 114.462 1.00 42.34  ? 306 ILE F HD12 1 
ATOM 46693 H HD13 . ILE F 1 270 ? 24.071   -26.517 114.051 1.00 43.73  ? 306 ILE F HD13 1 
ATOM 46694 N N    . GLY F 1 271 ? 22.158   -31.343 116.712 1.00 41.38  ? 307 GLY F N    1 
ATOM 46695 C CA   . GLY F 1 271 ? 22.348   -32.735 117.052 1.00 43.94  ? 307 GLY F CA   1 
ATOM 46696 C C    . GLY F 1 271 ? 23.678   -33.326 116.649 1.00 46.23  ? 307 GLY F C    1 
ATOM 46697 O O    . GLY F 1 271 ? 23.943   -34.489 116.980 1.00 48.13  ? 307 GLY F O    1 
ATOM 46698 H H    . GLY F 1 271 ? 22.368   -30.799 117.344 1.00 42.10  ? 307 GLY F H    1 
ATOM 46699 H HA2  . GLY F 1 271 ? 22.259   -32.836 118.013 1.00 43.98  ? 307 GLY F HA2  1 
ATOM 46700 H HA3  . GLY F 1 271 ? 21.650   -33.259 116.630 1.00 43.81  ? 307 GLY F HA3  1 
ATOM 46701 N N    . VAL F 1 272 ? 24.522   -32.577 115.948 1.00 46.40  ? 308 VAL F N    1 
ATOM 46702 C CA   . VAL F 1 272 ? 25.855   -33.021 115.561 1.00 43.72  ? 308 VAL F CA   1 
ATOM 46703 C C    . VAL F 1 272 ? 26.862   -32.232 116.378 1.00 42.06  ? 308 VAL F C    1 
ATOM 46704 O O    . VAL F 1 272 ? 26.785   -31.000 116.443 1.00 47.00  ? 308 VAL F O    1 
ATOM 46705 C CB   . VAL F 1 272 ? 26.100   -32.835 114.054 1.00 47.13  ? 308 VAL F CB   1 
ATOM 46706 C CG1  . VAL F 1 272 ? 27.213   -33.756 113.584 1.00 48.00  ? 308 VAL F CG1  1 
ATOM 46707 C CG2  . VAL F 1 272 ? 24.825   -33.091 113.268 1.00 46.13  ? 308 VAL F CG2  1 
ATOM 46708 H H    . VAL F 1 272 ? 24.338   -31.782 115.676 1.00 45.34  ? 308 VAL F H    1 
ATOM 46709 H HA   . VAL F 1 272 ? 25.959   -33.962 115.773 1.00 44.72  ? 308 VAL F HA   1 
ATOM 46710 H HB   . VAL F 1 272 ? 26.376   -31.920 113.889 1.00 46.22  ? 308 VAL F HB   1 
ATOM 46711 H HG11 . VAL F 1 272 ? 27.359   -33.617 112.635 1.00 46.89  ? 308 VAL F HG11 1 
ATOM 46712 H HG12 . VAL F 1 272 ? 28.023   -33.549 114.077 1.00 47.45  ? 308 VAL F HG12 1 
ATOM 46713 H HG13 . VAL F 1 272 ? 26.952   -34.676 113.748 1.00 47.09  ? 308 VAL F HG13 1 
ATOM 46714 H HG21 . VAL F 1 272 ? 25.033   -33.075 112.320 1.00 45.47  ? 308 VAL F HG21 1 
ATOM 46715 H HG22 . VAL F 1 272 ? 24.473   -33.961 113.514 1.00 45.55  ? 308 VAL F HG22 1 
ATOM 46716 H HG23 . VAL F 1 272 ? 24.177   -32.400 113.474 1.00 45.31  ? 308 VAL F HG23 1 
ATOM 46717 N N    . GLN F 1 273 ? 27.800   -32.935 117.006 1.00 43.58  ? 309 GLN F N    1 
ATOM 46718 C CA   . GLN F 1 273 ? 28.798   -32.261 117.822 1.00 45.61  ? 309 GLN F CA   1 
ATOM 46719 C C    . GLN F 1 273 ? 29.559   -31.249 116.979 1.00 46.31  ? 309 GLN F C    1 
ATOM 46720 O O    . GLN F 1 273 ? 29.834   -31.479 115.799 1.00 49.16  ? 309 GLN F O    1 
ATOM 46721 C CB   . GLN F 1 273 ? 29.759   -33.276 118.438 1.00 48.95  ? 309 GLN F CB   1 
ATOM 46722 C CG   . GLN F 1 273 ? 30.643   -32.692 119.521 1.00 53.74  ? 309 GLN F CG   1 
ATOM 46723 C CD   . GLN F 1 273 ? 31.094   -33.721 120.541 1.00 61.54  ? 309 GLN F CD   1 
ATOM 46724 O OE1  . GLN F 1 273 ? 31.292   -33.398 121.713 1.00 65.52  ? 309 GLN F OE1  1 
ATOM 46725 N NE2  . GLN F 1 273 ? 31.265   -34.963 120.102 1.00 59.55  ? 309 GLN F NE2  1 
ATOM 46726 H H    . GLN F 1 273 ? 27.879   -33.791 116.975 1.00 45.90  ? 309 GLN F H    1 
ATOM 46727 H HA   . GLN F 1 273 ? 28.354   -31.786 118.541 1.00 46.82  ? 309 GLN F HA   1 
ATOM 46728 H HB2  . GLN F 1 273 ? 29.241   -33.995 118.832 1.00 50.35  ? 309 GLN F HB2  1 
ATOM 46729 H HB3  . GLN F 1 273 ? 30.335   -33.628 117.741 1.00 49.50  ? 309 GLN F HB3  1 
ATOM 46730 H HG2  . GLN F 1 273 ? 31.434   -32.311 119.109 1.00 53.36  ? 309 GLN F HG2  1 
ATOM 46731 H HG3  . GLN F 1 273 ? 30.150   -32.001 119.991 1.00 53.87  ? 309 GLN F HG3  1 
ATOM 46732 H HE21 . GLN F 1 273 ? 31.121   -35.156 119.277 1.00 57.48  ? 309 GLN F HE21 1 
ATOM 46733 H HE22 . GLN F 1 273 ? 31.521   -35.576 120.647 1.00 59.69  ? 309 GLN F HE22 1 
ATOM 46734 N N    . GLN F 1 274 ? 29.900   -30.118 117.597 1.00 45.94  ? 310 GLN F N    1 
ATOM 46735 C CA   . GLN F 1 274 ? 30.358   -28.963 116.833 1.00 47.26  ? 310 GLN F CA   1 
ATOM 46736 C C    . GLN F 1 274 ? 31.679   -29.227 116.125 1.00 48.06  ? 310 GLN F C    1 
ATOM 46737 O O    . GLN F 1 274 ? 31.923   -28.670 115.049 1.00 47.61  ? 310 GLN F O    1 
ATOM 46738 C CB   . GLN F 1 274 ? 30.481   -27.750 117.753 1.00 48.81  ? 310 GLN F CB   1 
ATOM 46739 C CG   . GLN F 1 274 ? 29.153   -27.103 118.083 1.00 49.65  ? 310 GLN F CG   1 
ATOM 46740 C CD   . GLN F 1 274 ? 29.305   -25.891 118.971 1.00 49.60  ? 310 GLN F CD   1 
ATOM 46741 O OE1  . GLN F 1 274 ? 30.172   -25.852 119.841 1.00 52.94  ? 310 GLN F OE1  1 
ATOM 46742 N NE2  . GLN F 1 274 ? 28.460   -24.894 118.759 1.00 49.12  ? 310 GLN F NE2  1 
ATOM 46743 H H    . GLN F 1 274 ? 29.875   -29.996 118.448 1.00 47.70  ? 310 GLN F H    1 
ATOM 46744 H HA   . GLN F 1 274 ? 29.695   -28.755 116.156 1.00 47.58  ? 310 GLN F HA   1 
ATOM 46745 H HB2  . GLN F 1 274 ? 30.892   -28.029 118.587 1.00 48.92  ? 310 GLN F HB2  1 
ATOM 46746 H HB3  . GLN F 1 274 ? 31.036   -27.084 117.319 1.00 48.81  ? 310 GLN F HB3  1 
ATOM 46747 H HG2  . GLN F 1 274 ? 28.725   -26.822 117.260 1.00 49.52  ? 310 GLN F HG2  1 
ATOM 46748 H HG3  . GLN F 1 274 ? 28.594   -27.747 118.546 1.00 49.04  ? 310 GLN F HG3  1 
ATOM 46749 H HE21 . GLN F 1 274 ? 27.866   -24.958 118.141 1.00 49.28  ? 310 GLN F HE21 1 
ATOM 46750 H HE22 . GLN F 1 274 ? 28.506   -24.182 119.240 1.00 49.24  ? 310 GLN F HE22 1 
ATOM 46751 N N    . ASP F 1 275 ? 32.541   -30.058 116.698 1.00 48.25  ? 311 ASP F N    1 
ATOM 46752 C CA   . ASP F 1 275 ? 33.823   -30.373 116.084 1.00 47.46  ? 311 ASP F CA   1 
ATOM 46753 C C    . ASP F 1 275 ? 33.749   -31.559 115.132 1.00 47.19  ? 311 ASP F C    1 
ATOM 46754 O O    . ASP F 1 275 ? 34.781   -31.958 114.584 1.00 51.31  ? 311 ASP F O    1 
ATOM 46755 C CB   . ASP F 1 275 ? 34.879   -30.635 117.164 1.00 51.17  ? 311 ASP F CB   1 
ATOM 46756 C CG   . ASP F 1 275 ? 34.525   -31.803 118.060 1.00 59.02  ? 311 ASP F CG   1 
ATOM 46757 O OD1  . ASP F 1 275 ? 35.225   -32.003 119.074 1.00 61.25  ? 311 ASP F OD1  1 
ATOM 46758 O OD2  . ASP F 1 275 ? 33.540   -32.511 117.767 1.00 59.59  ? 311 ASP F OD2  1 
ATOM 46759 H H    . ASP F 1 275 ? 32.405   -30.455 117.449 1.00 49.92  ? 311 ASP F H    1 
ATOM 46760 H HA   . ASP F 1 275 ? 34.117   -29.604 115.570 1.00 48.99  ? 311 ASP F HA   1 
ATOM 46761 H HB2  . ASP F 1 275 ? 35.726   -30.832 116.736 1.00 52.08  ? 311 ASP F HB2  1 
ATOM 46762 H HB3  . ASP F 1 275 ? 34.965   -29.845 117.721 1.00 51.60  ? 311 ASP F HB3  1 
ATOM 46763 N N    . LYS F 1 276 ? 32.565   -32.130 114.924 1.00 45.19  ? 312 LYS F N    1 
ATOM 46764 C CA   . LYS F 1 276 ? 32.366   -33.217 113.978 1.00 43.56  ? 312 LYS F CA   1 
ATOM 46765 C C    . LYS F 1 276 ? 31.443   -32.836 112.830 1.00 43.33  ? 312 LYS F C    1 
ATOM 46766 O O    . LYS F 1 276 ? 30.913   -33.726 112.160 1.00 49.13  ? 312 LYS F O    1 
ATOM 46767 C CB   . LYS F 1 276 ? 31.790   -34.443 114.692 1.00 45.73  ? 312 LYS F CB   1 
ATOM 46768 C CG   . LYS F 1 276 ? 32.621   -34.962 115.844 1.00 48.27  ? 312 LYS F CG   1 
ATOM 46769 C CD   . LYS F 1 276 ? 33.629   -35.994 115.396 1.00 51.70  ? 312 LYS F CD   1 
ATOM 46770 C CE   . LYS F 1 276 ? 34.812   -36.049 116.342 1.00 52.48  ? 312 LYS F CE   1 
ATOM 46771 N NZ   . LYS F 1 276 ? 34.395   -35.999 117.770 1.00 54.89  ? 312 LYS F NZ   1 
ATOM 46772 H H    . LYS F 1 276 ? 31.844   -31.897 115.331 1.00 47.65  ? 312 LYS F H    1 
ATOM 46773 H HA   . LYS F 1 276 ? 33.222   -33.470 113.599 1.00 46.31  ? 312 LYS F HA   1 
ATOM 46774 H HB2  . LYS F 1 276 ? 30.915   -34.214 115.042 1.00 46.93  ? 312 LYS F HB2  1 
ATOM 46775 H HB3  . LYS F 1 276 ? 31.704   -35.163 114.047 1.00 47.89  ? 312 LYS F HB3  1 
ATOM 46776 H HG2  . LYS F 1 276 ? 33.106   -34.227 116.247 1.00 49.97  ? 312 LYS F HG2  1 
ATOM 46777 H HG3  . LYS F 1 276 ? 32.035   -35.375 116.498 1.00 49.36  ? 312 LYS F HG3  1 
ATOM 46778 H HD2  . LYS F 1 276 ? 33.209   -36.869 115.379 1.00 51.41  ? 312 LYS F HD2  1 
ATOM 46779 H HD3  . LYS F 1 276 ? 33.956   -35.760 114.514 1.00 49.68  ? 312 LYS F HD3  1 
ATOM 46780 H HE2  . LYS F 1 276 ? 35.296   -36.877 116.198 1.00 51.47  ? 312 LYS F HE2  1 
ATOM 46781 H HE3  . LYS F 1 276 ? 35.391   -35.290 116.171 1.00 51.97  ? 312 LYS F HE3  1 
ATOM 46782 H HZ1  . LYS F 1 276 ? 34.046   -35.202 117.959 1.00 53.85  ? 312 LYS F HZ1  1 
ATOM 46783 H HZ2  . LYS F 1 276 ? 35.099   -36.138 118.296 1.00 55.15  ? 312 LYS F HZ2  1 
ATOM 46784 H HZ3  . LYS F 1 276 ? 33.785   -36.628 117.931 1.00 54.91  ? 312 LYS F HZ3  1 
ATOM 46785 N N    . ARG F 1 277 ? 31.235   -31.547 112.588 1.00 42.63  ? 313 ARG F N    1 
ATOM 46786 C CA   . ARG F 1 277 ? 30.284   -31.112 111.579 1.00 41.79  ? 313 ARG F CA   1 
ATOM 46787 C C    . ARG F 1 277 ? 30.956   -30.969 110.218 1.00 41.70  ? 313 ARG F C    1 
ATOM 46788 O O    . ARG F 1 277 ? 32.183   -30.970 110.095 1.00 46.81  ? 313 ARG F O    1 
ATOM 46789 C CB   . ARG F 1 277 ? 29.643   -29.786 111.988 1.00 45.47  ? 313 ARG F CB   1 
ATOM 46790 C CG   . ARG F 1 277 ? 28.658   -29.916 113.131 1.00 45.22  ? 313 ARG F CG   1 
ATOM 46791 C CD   . ARG F 1 277 ? 27.966   -28.603 113.436 1.00 45.60  ? 313 ARG F CD   1 
ATOM 46792 N NE   . ARG F 1 277 ? 27.208   -28.673 114.678 1.00 46.07  ? 313 ARG F NE   1 
ATOM 46793 C CZ   . ARG F 1 277 ? 26.786   -27.620 115.362 1.00 45.62  ? 313 ARG F CZ   1 
ATOM 46794 N NH1  . ARG F 1 277 ? 27.019   -26.388 114.946 1.00 47.15  ? 313 ARG F NH1  1 
ATOM 46795 N NH2  . ARG F 1 277 ? 26.110   -27.808 116.491 1.00 43.97  ? 313 ARG F NH2  1 
ATOM 46796 H H    . ARG F 1 277 ? 31.634   -30.904 112.995 1.00 45.15  ? 313 ARG F H    1 
ATOM 46797 H HA   . ARG F 1 277 ? 29.579   -31.773 111.499 1.00 43.15  ? 313 ARG F HA   1 
ATOM 46798 H HB2  . ARG F 1 277 ? 30.342   -29.174 112.266 1.00 44.71  ? 313 ARG F HB2  1 
ATOM 46799 H HB3  . ARG F 1 277 ? 29.168   -29.419 111.226 1.00 44.87  ? 313 ARG F HB3  1 
ATOM 46800 H HG2  . ARG F 1 277 ? 27.980   -30.568 112.895 1.00 44.98  ? 313 ARG F HG2  1 
ATOM 46801 H HG3  . ARG F 1 277 ? 29.132   -30.199 113.927 1.00 45.46  ? 313 ARG F HG3  1 
ATOM 46802 H HD2  . ARG F 1 277 ? 28.634   -27.905 113.526 1.00 46.20  ? 313 ARG F HD2  1 
ATOM 46803 H HD3  . ARG F 1 277 ? 27.352   -28.389 112.716 1.00 45.18  ? 313 ARG F HD3  1 
ATOM 46804 H HE   . ARG F 1 277 ? 27.037   -29.453 114.999 1.00 45.88  ? 313 ARG F HE   1 
ATOM 46805 H HH11 . ARG F 1 277 ? 27.454   -26.252 114.217 1.00 47.26  ? 313 ARG F HH11 1 
ATOM 46806 H HH12 . ARG F 1 277 ? 26.734   -25.719 115.406 1.00 47.69  ? 313 ARG F HH12 1 
ATOM 46807 H HH21 . ARG F 1 277 ? 25.953   -28.606 116.771 1.00 44.96  ? 313 ARG F HH21 1 
ATOM 46808 H HH22 . ARG F 1 277 ? 25.831   -27.131 116.942 1.00 45.90  ? 313 ARG F HH22 1 
ATOM 46809 N N    . ARG F 1 278 ? 30.126   -30.842 109.189 1.00 39.25  ? 314 ARG F N    1 
ATOM 46810 C CA   . ARG F 1 278 ? 30.574   -30.688 107.816 1.00 37.48  ? 314 ARG F CA   1 
ATOM 46811 C C    . ARG F 1 278 ? 30.230   -29.294 107.311 1.00 40.52  ? 314 ARG F C    1 
ATOM 46812 O O    . ARG F 1 278 ? 29.157   -28.759 107.599 1.00 45.79  ? 314 ARG F O    1 
ATOM 46813 C CB   . ARG F 1 278 ? 29.930   -31.735 106.903 1.00 41.39  ? 314 ARG F CB   1 
ATOM 46814 C CG   . ARG F 1 278 ? 30.192   -33.167 107.305 1.00 44.63  ? 314 ARG F CG   1 
ATOM 46815 C CD   . ARG F 1 278 ? 29.300   -34.129 106.541 1.00 45.86  ? 314 ARG F CD   1 
ATOM 46816 N NE   . ARG F 1 278 ? 29.302   -35.459 107.136 1.00 51.77  ? 314 ARG F NE   1 
ATOM 46817 C CZ   . ARG F 1 278 ? 28.377   -36.383 106.914 1.00 58.57  ? 314 ARG F CZ   1 
ATOM 46818 N NH1  . ARG F 1 278 ? 27.355   -36.159 106.104 1.00 55.38  ? 314 ARG F NH1  1 
ATOM 46819 N NH2  . ARG F 1 278 ? 28.481   -37.563 107.518 1.00 60.71  ? 314 ARG F NH2  1 
ATOM 46820 H H    . ARG F 1 278 ? 29.269   -30.842 109.268 1.00 41.52  ? 314 ARG F H    1 
ATOM 46821 H HA   . ARG F 1 278 ? 31.536   -30.801 107.775 1.00 39.84  ? 314 ARG F HA   1 
ATOM 46822 H HB2  . ARG F 1 278 ? 28.970   -31.598 106.906 1.00 42.57  ? 314 ARG F HB2  1 
ATOM 46823 H HB3  . ARG F 1 278 ? 30.273   -31.615 106.003 1.00 41.58  ? 314 ARG F HB3  1 
ATOM 46824 H HG2  . ARG F 1 278 ? 31.116   -33.390 107.111 1.00 43.22  ? 314 ARG F HG2  1 
ATOM 46825 H HG3  . ARG F 1 278 ? 30.013   -33.274 108.252 1.00 44.54  ? 314 ARG F HG3  1 
ATOM 46826 H HD2  . ARG F 1 278 ? 28.390   -33.794 106.550 1.00 47.04  ? 314 ARG F HD2  1 
ATOM 46827 H HD3  . ARG F 1 278 ? 29.620   -34.205 105.628 1.00 44.80  ? 314 ARG F HD3  1 
ATOM 46828 H HE   . ARG F 1 278 ? 29.947   -35.659 107.668 1.00 50.55  ? 314 ARG F HE   1 
ATOM 46829 H HH11 . ARG F 1 278 ? 27.275   -35.400 105.707 1.00 53.24  ? 314 ARG F HH11 1 
ATOM 46830 H HH12 . ARG F 1 278 ? 26.767   -36.774 105.975 1.00 55.91  ? 314 ARG F HH12 1 
ATOM 46831 H HH21 . ARG F 1 278 ? 29.141   -37.720 108.046 1.00 57.83  ? 314 ARG F HH21 1 
ATOM 46832 H HH22 . ARG F 1 278 ? 27.887   -38.170 107.381 1.00 58.52  ? 314 ARG F HH22 1 
ATOM 46833 N N    . GLY F 1 279 ? 31.150   -28.713 106.558 1.00 40.97  ? 315 GLY F N    1 
ATOM 46834 C CA   . GLY F 1 279 ? 30.973   -27.390 106.012 1.00 37.98  ? 315 GLY F CA   1 
ATOM 46835 C C    . GLY F 1 279 ? 32.310   -26.747 105.724 1.00 40.32  ? 315 GLY F C    1 
ATOM 46836 O O    . GLY F 1 279 ? 33.351   -27.397 105.769 1.00 44.45  ? 315 GLY F O    1 
ATOM 46837 H H    . GLY F 1 279 ? 31.898   -29.078 106.343 1.00 41.25  ? 315 GLY F H    1 
ATOM 46838 H HA2  . GLY F 1 279 ? 30.468   -27.445 105.186 1.00 40.07  ? 315 GLY F HA2  1 
ATOM 46839 H HA3  . GLY F 1 279 ? 30.486   -26.835 106.641 1.00 39.90  ? 315 GLY F HA3  1 
ATOM 46840 N N    . VAL F 1 280 ? 32.268   -25.450 105.432 1.00 42.40  ? 316 VAL F N    1 
ATOM 46841 C CA   . VAL F 1 280 ? 33.434   -24.691 105.002 1.00 39.70  ? 316 VAL F CA   1 
ATOM 46842 C C    . VAL F 1 280 ? 33.636   -23.518 105.951 1.00 41.56  ? 316 VAL F C    1 
ATOM 46843 O O    . VAL F 1 280 ? 32.682   -22.815 106.299 1.00 45.77  ? 316 VAL F O    1 
ATOM 46844 C CB   . VAL F 1 280 ? 33.282   -24.193 103.550 1.00 42.25  ? 316 VAL F CB   1 
ATOM 46845 C CG1  . VAL F 1 280 ? 34.613   -23.710 103.010 1.00 43.53  ? 316 VAL F CG1  1 
ATOM 46846 C CG2  . VAL F 1 280 ? 32.714   -25.285 102.671 1.00 42.49  ? 316 VAL F CG2  1 
ATOM 46847 H H    . VAL F 1 280 ? 31.553   -24.975 105.482 1.00 43.27  ? 316 VAL F H    1 
ATOM 46848 H HA   . VAL F 1 280 ? 34.221   -25.254 105.048 1.00 40.01  ? 316 VAL F HA   1 
ATOM 46849 H HB   . VAL F 1 280 ? 32.665   -23.445 103.535 1.00 43.21  ? 316 VAL F HB   1 
ATOM 46850 H HG11 . VAL F 1 280 ? 34.930   -22.974 103.556 1.00 41.43  ? 316 VAL F HG11 1 
ATOM 46851 H HG12 . VAL F 1 280 ? 34.493   -23.413 102.094 1.00 42.33  ? 316 VAL F HG12 1 
ATOM 46852 H HG13 . VAL F 1 280 ? 35.250   -24.442 103.039 1.00 41.04  ? 316 VAL F HG13 1 
ATOM 46853 H HG21 . VAL F 1 280 ? 31.808   -25.484 102.954 1.00 43.22  ? 316 VAL F HG21 1 
ATOM 46854 H HG22 . VAL F 1 280 ? 32.711   -24.976 101.752 1.00 41.11  ? 316 VAL F HG22 1 
ATOM 46855 H HG23 . VAL F 1 280 ? 33.271   -26.075 102.751 1.00 41.31  ? 316 VAL F HG23 1 
ATOM 46856 N N    . THR F 1 281 ? 34.882   -23.316 106.366 1.00 41.60  ? 317 THR F N    1 
ATOM 46857 C CA   . THR F 1 281 ? 35.262   -22.193 107.207 1.00 39.00  ? 317 THR F CA   1 
ATOM 46858 C C    . THR F 1 281 ? 36.593   -21.647 106.715 1.00 45.00  ? 317 THR F C    1 
ATOM 46859 O O    . THR F 1 281 ? 37.371   -22.350 106.067 1.00 50.06  ? 317 THR F O    1 
ATOM 46860 C CB   . THR F 1 281 ? 35.377   -22.598 108.682 1.00 42.97  ? 317 THR F CB   1 
ATOM 46861 O OG1  . THR F 1 281 ? 36.508   -23.456 108.857 1.00 45.05  ? 317 THR F OG1  1 
ATOM 46862 C CG2  . THR F 1 281 ? 34.128   -23.324 109.141 1.00 45.02  ? 317 THR F CG2  1 
ATOM 46863 H H    . THR F 1 281 ? 35.541   -23.832 106.167 1.00 42.61  ? 317 THR F H    1 
ATOM 46864 H HA   . THR F 1 281 ? 34.597   -21.491 107.132 1.00 41.11  ? 317 THR F HA   1 
ATOM 46865 H HB   . THR F 1 281 ? 35.488   -21.804 109.227 1.00 42.53  ? 317 THR F HB   1 
ATOM 46866 H HG1  . THR F 1 281 ? 36.434   -24.134 108.367 1.00 42.92  ? 317 THR F HG1  1 
ATOM 46867 H HG21 . THR F 1 281 ? 34.168   -23.478 110.098 1.00 44.09  ? 317 THR F HG21 1 
ATOM 46868 H HG22 . THR F 1 281 ? 34.052   -24.178 108.687 1.00 43.85  ? 317 THR F HG22 1 
ATOM 46869 H HG23 . THR F 1 281 ? 33.344   -22.791 108.942 1.00 44.61  ? 317 THR F HG23 1 
ATOM 46870 N N    . GLN F 1 282 ? 36.849   -20.379 107.027 1.00 45.82  ? 318 GLN F N    1 
ATOM 46871 C CA   . GLN F 1 282 ? 38.131   -19.741 106.732 1.00 45.86  ? 318 GLN F CA   1 
ATOM 46872 C C    . GLN F 1 282 ? 39.073   -19.824 107.920 1.00 46.95  ? 318 GLN F C    1 
ATOM 46873 O O    . GLN F 1 282 ? 39.982   -19.005 108.068 1.00 52.67  ? 318 GLN F O    1 
ATOM 46874 C CB   . GLN F 1 282 ? 37.927   -18.288 106.323 1.00 48.34  ? 318 GLN F CB   1 
ATOM 46875 C CG   . GLN F 1 282 ? 37.592   -18.091 104.865 1.00 47.90  ? 318 GLN F CG   1 
ATOM 46876 C CD   . GLN F 1 282 ? 37.116   -16.687 104.557 1.00 50.22  ? 318 GLN F CD   1 
ATOM 46877 O OE1  . GLN F 1 282 ? 37.547   -16.080 103.579 1.00 51.28  ? 318 GLN F OE1  1 
ATOM 46878 N NE2  . GLN F 1 282 ? 36.215   -16.166 105.381 1.00 51.38  ? 318 GLN F NE2  1 
ATOM 46879 H H    . GLN F 1 282 ? 36.287   -19.858 107.417 1.00 45.84  ? 318 GLN F H    1 
ATOM 46880 H HA   . GLN F 1 282 ? 38.548   -20.201 105.987 1.00 46.55  ? 318 GLN F HA   1 
ATOM 46881 H HB2  . GLN F 1 282 ? 37.204   -17.927 106.855 1.00 49.22  ? 318 GLN F HB2  1 
ATOM 46882 H HB3  . GLN F 1 282 ? 38.741   -17.791 106.500 1.00 50.01  ? 318 GLN F HB3  1 
ATOM 46883 H HG2  . GLN F 1 282 ? 38.382   -18.268 104.330 1.00 47.92  ? 318 GLN F HG2  1 
ATOM 46884 H HG3  . GLN F 1 282 ? 36.883   -18.706 104.625 1.00 47.09  ? 318 GLN F HG3  1 
ATOM 46885 H HE21 . GLN F 1 282 ? 35.929   -16.617 106.054 1.00 50.33  ? 318 GLN F HE21 1 
ATOM 46886 H HE22 . GLN F 1 282 ? 35.917   -15.372 105.241 1.00 49.55  ? 318 GLN F HE22 1 
ATOM 46887 N N    . MET F 1 283 ? 38.875   -20.815 108.780 1.00 46.85  ? 319 MET F N    1 
ATOM 46888 C CA   . MET F 1 283 ? 39.658   -20.991 109.997 1.00 49.50  ? 319 MET F CA   1 
ATOM 46889 C C    . MET F 1 283 ? 40.414   -22.302 109.813 1.00 51.81  ? 319 MET F C    1 
ATOM 46890 O O    . MET F 1 283 ? 39.962   -23.365 110.242 1.00 56.25  ? 319 MET F O    1 
ATOM 46891 C CB   . MET F 1 283 ? 38.749   -21.003 111.224 1.00 51.55  ? 319 MET F CB   1 
ATOM 46892 C CG   . MET F 1 283 ? 37.529   -20.092 111.088 1.00 51.00  ? 319 MET F CG   1 
ATOM 46893 S SD   . MET F 1 283 ? 36.874   -19.371 112.608 1.00 56.55  ? 319 MET F SD   1 
ATOM 46894 C CE   . MET F 1 283 ? 38.298   -18.575 113.328 1.00 51.00  ? 319 MET F CE   1 
ATOM 46895 H H    . MET F 1 283 ? 38.275   -21.422 108.677 1.00 47.63  ? 319 MET F H    1 
ATOM 46896 H HA   . MET F 1 283 ? 40.289   -20.260 110.089 1.00 50.83  ? 319 MET F HA   1 
ATOM 46897 H HB2  . MET F 1 283 ? 38.421   -21.905 111.361 1.00 51.15  ? 319 MET F HB2  1 
ATOM 46898 H HB3  . MET F 1 283 ? 39.265   -20.721 111.992 1.00 51.71  ? 319 MET F HB3  1 
ATOM 46899 H HG2  . MET F 1 283 ? 37.767   -19.353 110.506 1.00 50.38  ? 319 MET F HG2  1 
ATOM 46900 H HG3  . MET F 1 283 ? 36.810   -20.600 110.681 1.00 49.89  ? 319 MET F HG3  1 
ATOM 46901 H HE1  . MET F 1 283 ? 38.996   -19.227 113.489 1.00 51.73  ? 319 MET F HE1  1 
ATOM 46902 H HE2  . MET F 1 283 ? 38.032   -18.163 114.164 1.00 50.71  ? 319 MET F HE2  1 
ATOM 46903 H HE3  . MET F 1 283 ? 38.603   -17.895 112.711 1.00 51.79  ? 319 MET F HE3  1 
ATOM 46904 N N    . GLY F 1 284 ? 41.576   -22.219 109.167 1.00 49.88  ? 320 GLY F N    1 
ATOM 46905 C CA   . GLY F 1 284 ? 42.290   -23.409 108.748 1.00 48.91  ? 320 GLY F CA   1 
ATOM 46906 C C    . GLY F 1 284 ? 42.942   -24.179 109.873 1.00 49.55  ? 320 GLY F C    1 
ATOM 46907 O O    . GLY F 1 284 ? 43.528   -25.236 109.614 1.00 53.14  ? 320 GLY F O    1 
ATOM 46908 H H    . GLY F 1 284 ? 41.968   -21.482 108.964 1.00 51.90  ? 320 GLY F H    1 
ATOM 46909 H HA2  . GLY F 1 284 ? 41.674   -24.004 108.296 1.00 46.96  ? 320 GLY F HA2  1 
ATOM 46910 H HA3  . GLY F 1 284 ? 42.983   -23.156 108.117 1.00 51.06  ? 320 GLY F HA3  1 
ATOM 46911 N N    . ASN F 1 285 ? 42.863   -23.683 111.107 1.00 46.52  ? 321 ASN F N    1 
ATOM 46912 C CA   . ASN F 1 285 ? 43.514   -24.323 112.242 1.00 47.36  ? 321 ASN F CA   1 
ATOM 46913 C C    . ASN F 1 285 ? 42.525   -24.697 113.341 1.00 52.53  ? 321 ASN F C    1 
ATOM 46914 O O    . ASN F 1 285 ? 42.897   -24.723 114.518 1.00 59.02  ? 321 ASN F O    1 
ATOM 46915 C CB   . ASN F 1 285 ? 44.611   -23.416 112.798 1.00 50.71  ? 321 ASN F CB   1 
ATOM 46916 C CG   . ASN F 1 285 ? 44.071   -22.111 113.327 1.00 54.56  ? 321 ASN F CG   1 
ATOM 46917 O OD1  . ASN F 1 285 ? 42.980   -21.690 112.958 1.00 55.74  ? 321 ASN F OD1  1 
ATOM 46918 N ND2  . ASN F 1 285 ? 44.834   -21.460 114.193 1.00 56.10  ? 321 ASN F ND2  1 
ATOM 46919 H H    . ASN F 1 285 ? 42.433   -22.968 111.314 1.00 50.23  ? 321 ASN F H    1 
ATOM 46920 H HA   . ASN F 1 285 ? 43.937   -25.142 111.942 1.00 50.39  ? 321 ASN F HA   1 
ATOM 46921 H HB2  . ASN F 1 285 ? 45.063   -23.873 113.525 1.00 52.62  ? 321 ASN F HB2  1 
ATOM 46922 H HB3  . ASN F 1 285 ? 45.242   -23.214 112.090 1.00 53.55  ? 321 ASN F HB3  1 
ATOM 46923 H HD21 . ASN F 1 285 ? 45.595   -21.786 114.428 1.00 55.65  ? 321 ASN F HD21 1 
ATOM 46924 H HD22 . ASN F 1 285 ? 44.569   -20.710 114.521 1.00 55.59  ? 321 ASN F HD22 1 
ATOM 46925 N N    . THR F 1 286 ? 41.276   -24.992 112.987 1.00 50.72  ? 322 THR F N    1 
ATOM 46926 C CA   . THR F 1 286 ? 40.268   -25.371 113.965 1.00 52.05  ? 322 THR F CA   1 
ATOM 46927 C C    . THR F 1 286 ? 39.197   -26.212 113.289 1.00 48.10  ? 322 THR F C    1 
ATOM 46928 O O    . THR F 1 286 ? 38.858   -25.994 112.124 1.00 49.83  ? 322 THR F O    1 
ATOM 46929 C CB   . THR F 1 286 ? 39.624   -24.143 114.624 1.00 55.40  ? 322 THR F CB   1 
ATOM 46930 O OG1  . THR F 1 286 ? 38.867   -24.553 115.769 1.00 56.94  ? 322 THR F OG1  1 
ATOM 46931 C CG2  . THR F 1 286 ? 38.708   -23.435 113.646 1.00 52.52  ? 322 THR F CG2  1 
ATOM 46932 H H    . THR F 1 286 ? 40.987   -24.978 112.177 1.00 50.40  ? 322 THR F H    1 
ATOM 46933 H HA   . THR F 1 286 ? 40.681   -25.907 114.660 1.00 52.27  ? 322 THR F HA   1 
ATOM 46934 H HB   . THR F 1 286 ? 40.318   -23.524 114.899 1.00 54.11  ? 322 THR F HB   1 
ATOM 46935 H HG1  . THR F 1 286 ? 39.367   -24.945 116.319 1.00 56.03  ? 322 THR F HG1  1 
ATOM 46936 H HG21 . THR F 1 286 ? 38.590   -22.510 113.912 1.00 53.27  ? 322 THR F HG21 1 
ATOM 46937 H HG22 . THR F 1 286 ? 37.840   -23.869 113.624 1.00 51.98  ? 322 THR F HG22 1 
ATOM 46938 H HG23 . THR F 1 286 ? 39.097   -23.459 112.758 1.00 52.02  ? 322 THR F HG23 1 
ATOM 46939 N N    . ASN F 1 287 ? 38.667   -27.179 114.039 1.00 44.20  ? 323 ASN F N    1 
ATOM 46940 C CA   . ASN F 1 287 ? 37.635   -28.072 113.530 1.00 45.59  ? 323 ASN F CA   1 
ATOM 46941 C C    . ASN F 1 287 ? 36.222   -27.592 113.832 1.00 48.07  ? 323 ASN F C    1 
ATOM 46942 O O    . ASN F 1 287 ? 35.262   -28.202 113.350 1.00 48.31  ? 323 ASN F O    1 
ATOM 46943 C CB   . ASN F 1 287 ? 37.816   -29.473 114.120 1.00 46.24  ? 323 ASN F CB   1 
ATOM 46944 C CG   . ASN F 1 287 ? 39.099   -30.132 113.671 1.00 45.26  ? 323 ASN F CG   1 
ATOM 46945 O OD1  . ASN F 1 287 ? 39.572   -29.901 112.563 1.00 43.02  ? 323 ASN F OD1  1 
ATOM 46946 N ND2  . ASN F 1 287 ? 39.668   -30.963 114.532 1.00 46.46  ? 323 ASN F ND2  1 
ATOM 46947 H H    . ASN F 1 287 ? 38.893   -27.337 114.853 1.00 47.08  ? 323 ASN F H    1 
ATOM 46948 H HA   . ASN F 1 287 ? 37.725   -28.141 112.567 1.00 45.83  ? 323 ASN F HA   1 
ATOM 46949 H HB2  . ASN F 1 287 ? 37.836   -29.409 115.088 1.00 46.45  ? 323 ASN F HB2  1 
ATOM 46950 H HB3  . ASN F 1 287 ? 37.076   -30.034 113.840 1.00 46.15  ? 323 ASN F HB3  1 
ATOM 46951 H HD21 . ASN F 1 287 ? 39.305   -31.100 115.300 1.00 46.40  ? 323 ASN F HD21 1 
ATOM 46952 H HD22 . ASN F 1 287 ? 40.400   -31.364 114.324 1.00 45.33  ? 323 ASN F HD22 1 
ATOM 46953 N N    . TYR F 1 288 ? 36.070   -26.524 114.608 1.00 47.94  ? 324 TYR F N    1 
ATOM 46954 C CA   . TYR F 1 288 ? 34.749   -26.042 114.996 1.00 44.37  ? 324 TYR F CA   1 
ATOM 46955 C C    . TYR F 1 288 ? 34.080   -25.355 113.815 1.00 42.35  ? 324 TYR F C    1 
ATOM 46956 O O    . TYR F 1 288 ? 34.568   -24.333 113.322 1.00 46.68  ? 324 TYR F O    1 
ATOM 46957 C CB   . TYR F 1 288 ? 34.860   -25.084 116.177 1.00 46.58  ? 324 TYR F CB   1 
ATOM 46958 C CG   . TYR F 1 288 ? 35.260   -25.737 117.478 1.00 44.20  ? 324 TYR F CG   1 
ATOM 46959 C CD1  . TYR F 1 288 ? 34.467   -26.706 118.062 1.00 45.90  ? 324 TYR F CD1  1 
ATOM 46960 C CD2  . TYR F 1 288 ? 36.422   -25.367 118.127 1.00 44.87  ? 324 TYR F CD2  1 
ATOM 46961 C CE1  . TYR F 1 288 ? 34.827   -27.298 119.251 1.00 50.12  ? 324 TYR F CE1  1 
ATOM 46962 C CE2  . TYR F 1 288 ? 36.791   -25.951 119.316 1.00 49.81  ? 324 TYR F CE2  1 
ATOM 46963 C CZ   . TYR F 1 288 ? 35.991   -26.916 119.874 1.00 52.40  ? 324 TYR F CZ   1 
ATOM 46964 O OH   . TYR F 1 288 ? 36.357   -27.503 121.062 1.00 59.09  ? 324 TYR F OH   1 
ATOM 46965 H H    . TYR F 1 288 ? 36.718   -26.057 114.926 1.00 48.01  ? 324 TYR F H    1 
ATOM 46966 H HA   . TYR F 1 288 ? 34.197   -26.794 115.263 1.00 46.34  ? 324 TYR F HA   1 
ATOM 46967 H HB2  . TYR F 1 288 ? 35.528   -24.412 115.968 1.00 47.12  ? 324 TYR F HB2  1 
ATOM 46968 H HB3  . TYR F 1 288 ? 34.000   -24.656 116.313 1.00 46.77  ? 324 TYR F HB3  1 
ATOM 46969 H HD1  . TYR F 1 288 ? 33.680   -26.966 117.642 1.00 47.54  ? 324 TYR F HD1  1 
ATOM 46970 H HD2  . TYR F 1 288 ? 36.967   -24.714 117.751 1.00 46.84  ? 324 TYR F HD2  1 
ATOM 46971 H HE1  . TYR F 1 288 ? 34.285   -27.952 119.630 1.00 50.89  ? 324 TYR F HE1  1 
ATOM 46972 H HE2  . TYR F 1 288 ? 37.579   -25.694 119.739 1.00 50.60  ? 324 TYR F HE2  1 
ATOM 46973 H HH   . TYR F 1 288 ? 37.078   -27.171 121.334 1.00 55.94  ? 324 TYR F HH   1 
ATOM 46974 N N    . ILE F 1 289 ? 32.963   -25.908 113.361 1.00 42.92  ? 325 ILE F N    1 
ATOM 46975 C CA   . ILE F 1 289 ? 32.114   -25.272 112.362 1.00 44.07  ? 325 ILE F CA   1 
ATOM 46976 C C    . ILE F 1 289 ? 30.848   -24.825 113.076 1.00 43.44  ? 325 ILE F C    1 
ATOM 46977 O O    . ILE F 1 289 ? 29.952   -25.632 113.342 1.00 47.88  ? 325 ILE F O    1 
ATOM 46978 C CB   . ILE F 1 289 ? 31.803   -26.215 111.192 1.00 45.83  ? 325 ILE F CB   1 
ATOM 46979 C CG1  . ILE F 1 289 ? 33.100   -26.620 110.487 1.00 46.30  ? 325 ILE F CG1  1 
ATOM 46980 C CG2  . ILE F 1 289 ? 30.834   -25.560 110.214 1.00 45.76  ? 325 ILE F CG2  1 
ATOM 46981 C CD1  . ILE F 1 289 ? 32.894   -27.304 109.158 1.00 45.64  ? 325 ILE F CD1  1 
ATOM 46982 H H    . ILE F 1 289 ? 32.667   -26.670 113.626 1.00 45.21  ? 325 ILE F H    1 
ATOM 46983 H HA   . ILE F 1 289 ? 32.560   -24.486 112.009 1.00 45.04  ? 325 ILE F HA   1 
ATOM 46984 H HB   . ILE F 1 289 ? 31.386   -27.016 111.547 1.00 44.99  ? 325 ILE F HB   1 
ATOM 46985 H HG12 . ILE F 1 289 ? 33.629   -25.823 110.327 1.00 45.70  ? 325 ILE F HG12 1 
ATOM 46986 H HG13 . ILE F 1 289 ? 33.592   -27.229 111.060 1.00 45.65  ? 325 ILE F HG13 1 
ATOM 46987 H HG21 . ILE F 1 289 ? 30.033   -25.286 110.685 1.00 45.72  ? 325 ILE F HG21 1 
ATOM 46988 H HG22 . ILE F 1 289 ? 30.590   -26.198 109.526 1.00 44.23  ? 325 ILE F HG22 1 
ATOM 46989 H HG23 . ILE F 1 289 ? 31.263   -24.788 109.813 1.00 45.45  ? 325 ILE F HG23 1 
ATOM 46990 H HD11 . ILE F 1 289 ? 32.253   -28.023 109.273 1.00 43.74  ? 325 ILE F HD11 1 
ATOM 46991 H HD12 . ILE F 1 289 ? 33.741   -27.661 108.851 1.00 43.78  ? 325 ILE F HD12 1 
ATOM 46992 H HD13 . ILE F 1 289 ? 32.557   -26.659 108.517 1.00 44.21  ? 325 ILE F HD13 1 
ATOM 46993 N N    . THR F 1 290 ? 30.773   -23.534 113.382 1.00 41.58  ? 326 THR F N    1 
ATOM 46994 C CA   . THR F 1 290 ? 29.657   -22.964 114.115 1.00 38.09  ? 326 THR F CA   1 
ATOM 46995 C C    . THR F 1 290 ? 29.103   -21.794 113.320 1.00 39.55  ? 326 THR F C    1 
ATOM 46996 O O    . THR F 1 290 ? 29.742   -21.289 112.395 1.00 45.44  ? 326 THR F O    1 
ATOM 46997 C CB   . THR F 1 290 ? 30.075   -22.506 115.516 1.00 41.04  ? 326 THR F CB   1 
ATOM 46998 O OG1  . THR F 1 290 ? 30.980   -21.402 115.414 1.00 42.56  ? 326 THR F OG1  1 
ATOM 46999 C CG2  . THR F 1 290 ? 30.749   -23.640 116.267 1.00 45.91  ? 326 THR F CG2  1 
ATOM 47000 H H    . THR F 1 290 ? 31.374   -22.957 113.168 1.00 43.30  ? 326 THR F H    1 
ATOM 47001 H HA   . THR F 1 290 ? 28.956   -23.627 114.208 1.00 42.13  ? 326 THR F HA   1 
ATOM 47002 H HB   . THR F 1 290 ? 29.289   -22.233 116.014 1.00 43.37  ? 326 THR F HB   1 
ATOM 47003 H HG1  . THR F 1 290 ? 31.665   -21.628 114.984 1.00 43.81  ? 326 THR F HG1  1 
ATOM 47004 H HG21 . THR F 1 290 ? 30.892   -23.386 117.191 1.00 45.85  ? 326 THR F HG21 1 
ATOM 47005 H HG22 . THR F 1 290 ? 31.605   -23.846 115.861 1.00 45.14  ? 326 THR F HG22 1 
ATOM 47006 H HG23 . THR F 1 290 ? 30.189   -24.432 116.243 1.00 45.97  ? 326 THR F HG23 1 
ATOM 47007 N N    . GLU F 1 291 ? 27.893   -21.372 113.687 1.00 38.70  ? 327 GLU F N    1 
ATOM 47008 C CA   . GLU F 1 291 ? 27.231   -20.311 112.938 1.00 40.27  ? 327 GLU F CA   1 
ATOM 47009 C C    . GLU F 1 291 ? 28.086   -19.055 112.876 1.00 42.52  ? 327 GLU F C    1 
ATOM 47010 O O    . GLU F 1 291 ? 28.052   -18.330 111.877 1.00 43.17  ? 327 GLU F O    1 
ATOM 47011 C CB   . GLU F 1 291 ? 25.874   -19.996 113.565 1.00 41.60  ? 327 GLU F CB   1 
ATOM 47012 C CG   . GLU F 1 291 ? 24.753   -20.960 113.201 1.00 41.75  ? 327 GLU F CG   1 
ATOM 47013 C CD   . GLU F 1 291 ? 24.365   -20.925 111.737 1.00 43.16  ? 327 GLU F CD   1 
ATOM 47014 O OE1  . GLU F 1 291 ? 25.256   -20.898 110.866 1.00 43.96  ? 327 GLU F OE1  1 
ATOM 47015 O OE2  . GLU F 1 291 ? 23.151   -20.925 111.452 1.00 43.68  ? 327 GLU F OE2  1 
ATOM 47016 H H    . GLU F 1 291 ? 27.442   -21.678 114.352 1.00 41.71  ? 327 GLU F H    1 
ATOM 47017 H HA   . GLU F 1 291 ? 27.100   -20.614 112.030 1.00 41.30  ? 327 GLU F HA   1 
ATOM 47018 H HB2  . GLU F 1 291 ? 25.970   -20.009 114.530 1.00 42.12  ? 327 GLU F HB2  1 
ATOM 47019 H HB3  . GLU F 1 291 ? 25.601   -19.110 113.280 1.00 41.36  ? 327 GLU F HB3  1 
ATOM 47020 H HG2  . GLU F 1 291 ? 25.036   -21.863 113.412 1.00 42.17  ? 327 GLU F HG2  1 
ATOM 47021 H HG3  . GLU F 1 291 ? 23.965   -20.733 113.720 1.00 40.20  ? 327 GLU F HG3  1 
ATOM 47022 N N    . ALA F 1 292 ? 28.853   -18.779 113.928 1.00 39.70  ? 328 ALA F N    1 
ATOM 47023 C CA   . ALA F 1 292 ? 29.762   -17.643 113.909 1.00 38.97  ? 328 ALA F CA   1 
ATOM 47024 C C    . ALA F 1 292 ? 30.969   -17.893 113.014 1.00 41.20  ? 328 ALA F C    1 
ATOM 47025 O O    . ALA F 1 292 ? 31.477   -16.955 112.392 1.00 43.04  ? 328 ALA F O    1 
ATOM 47026 C CB   . ALA F 1 292 ? 30.223   -17.324 115.329 1.00 42.18  ? 328 ALA F CB   1 
ATOM 47027 H H    . ALA F 1 292 ? 28.863   -19.232 114.660 1.00 40.96  ? 328 ALA F H    1 
ATOM 47028 H HA   . ALA F 1 292 ? 29.291   -16.868 113.566 1.00 39.59  ? 328 ALA F HA   1 
ATOM 47029 H HB1  . ALA F 1 292 ? 30.827   -16.565 115.302 1.00 41.68  ? 328 ALA F HB1  1 
ATOM 47030 H HB2  . ALA F 1 292 ? 30.681   -18.098 115.693 1.00 42.61  ? 328 ALA F HB2  1 
ATOM 47031 H HB3  . ALA F 1 292 ? 29.448   -17.112 115.872 1.00 41.37  ? 328 ALA F HB3  1 
ATOM 47032 N N    . THR F 1 293 ? 31.435   -19.138 112.933 1.00 40.04  ? 329 THR F N    1 
ATOM 47033 C CA   . THR F 1 293 ? 32.666   -19.458 112.223 1.00 37.38  ? 329 THR F CA   1 
ATOM 47034 C C    . THR F 1 293 ? 32.451   -20.022 110.825 1.00 39.68  ? 329 THR F C    1 
ATOM 47035 O O    . THR F 1 293 ? 33.438   -20.307 110.141 1.00 45.69  ? 329 THR F O    1 
ATOM 47036 C CB   . THR F 1 293 ? 33.489   -20.467 113.027 1.00 39.84  ? 329 THR F CB   1 
ATOM 47037 O OG1  . THR F 1 293 ? 32.728   -21.664 113.219 1.00 47.31  ? 329 THR F OG1  1 
ATOM 47038 C CG2  . THR F 1 293 ? 33.868   -19.889 114.375 1.00 44.98  ? 329 THR F CG2  1 
ATOM 47039 H H    . THR F 1 293 ? 31.051   -19.821 113.287 1.00 41.64  ? 329 THR F H    1 
ATOM 47040 H HA   . THR F 1 293 ? 33.194   -18.650 112.137 1.00 41.17  ? 329 THR F HA   1 
ATOM 47041 H HB   . THR F 1 293 ? 34.303   -20.677 112.543 1.00 42.86  ? 329 THR F HB   1 
ATOM 47042 H HG1  . THR F 1 293 ? 33.188   -22.234 113.629 1.00 45.10  ? 329 THR F HG1  1 
ATOM 47043 H HG21 . THR F 1 293 ? 34.434   -20.513 114.854 1.00 44.76  ? 329 THR F HG21 1 
ATOM 47044 H HG22 . THR F 1 293 ? 33.070   -19.720 114.900 1.00 43.53  ? 329 THR F HG22 1 
ATOM 47045 H HG23 . THR F 1 293 ? 34.349   -19.055 114.254 1.00 44.48  ? 329 THR F HG23 1 
ATOM 47046 N N    . ILE F 1 294 ? 31.207   -20.191 110.377 1.00 39.22  ? 330 ILE F N    1 
ATOM 47047 C CA   . ILE F 1 294 ? 30.983   -20.772 109.060 1.00 37.79  ? 330 ILE F CA   1 
ATOM 47048 C C    . ILE F 1 294 ? 31.215   -19.724 107.984 1.00 37.71  ? 330 ILE F C    1 
ATOM 47049 O O    . ILE F 1 294 ? 30.896   -18.541 108.156 1.00 42.63  ? 330 ILE F O    1 
ATOM 47050 C CB   . ILE F 1 294 ? 29.573   -21.372 108.951 1.00 41.36  ? 330 ILE F CB   1 
ATOM 47051 C CG1  . ILE F 1 294 ? 29.492   -22.265 107.714 1.00 43.80  ? 330 ILE F CG1  1 
ATOM 47052 C CG2  . ILE F 1 294 ? 28.526   -20.279 108.881 1.00 42.09  ? 330 ILE F CG2  1 
ATOM 47053 C CD1  . ILE F 1 294 ? 28.272   -23.130 107.664 1.00 45.14  ? 330 ILE F CD1  1 
ATOM 47054 H H    . ILE F 1 294 ? 30.492   -19.981 110.806 1.00 41.05  ? 330 ILE F H    1 
ATOM 47055 H HA   . ILE F 1 294 ? 31.620   -21.488 108.921 1.00 40.70  ? 330 ILE F HA   1 
ATOM 47056 H HB   . ILE F 1 294 ? 29.404   -21.915 109.736 1.00 41.33  ? 330 ILE F HB   1 
ATOM 47057 H HG12 . ILE F 1 294 ? 29.489   -21.703 106.923 1.00 43.62  ? 330 ILE F HG12 1 
ATOM 47058 H HG13 . ILE F 1 294 ? 30.268   -22.848 107.697 1.00 43.12  ? 330 ILE F HG13 1 
ATOM 47059 H HG21 . ILE F 1 294 ? 28.731   -19.602 109.544 1.00 41.77  ? 330 ILE F HG21 1 
ATOM 47060 H HG22 . ILE F 1 294 ? 28.531   -19.889 107.993 1.00 42.17  ? 330 ILE F HG22 1 
ATOM 47061 H HG23 . ILE F 1 294 ? 27.656   -20.668 109.062 1.00 41.38  ? 330 ILE F HG23 1 
ATOM 47062 H HD11 . ILE F 1 294 ? 28.310   -23.684 106.868 1.00 43.21  ? 330 ILE F HD11 1 
ATOM 47063 H HD12 . ILE F 1 294 ? 28.251   -23.689 108.456 1.00 42.89  ? 330 ILE F HD12 1 
ATOM 47064 H HD13 . ILE F 1 294 ? 27.486   -22.562 107.636 1.00 42.57  ? 330 ILE F HD13 1 
ATOM 47065 N N    . MET F 1 295 ? 31.772   -20.162 106.860 1.00 43.47  ? 331 MET F N    1 
ATOM 47066 C CA   . MET F 1 295 ? 32.072   -19.252 105.765 1.00 40.70  ? 331 MET F CA   1 
ATOM 47067 C C    . MET F 1 295 ? 30.789   -18.680 105.178 1.00 41.25  ? 331 MET F C    1 
ATOM 47068 O O    . MET F 1 295 ? 29.778   -19.374 105.054 1.00 43.09  ? 331 MET F O    1 
ATOM 47069 C CB   . MET F 1 295 ? 32.865   -19.984 104.681 1.00 43.29  ? 331 MET F CB   1 
ATOM 47070 C CG   . MET F 1 295 ? 33.232   -19.133 103.476 1.00 47.95  ? 331 MET F CG   1 
ATOM 47071 S SD   . MET F 1 295 ? 33.860   -20.123 102.111 1.00 62.92  ? 331 MET F SD   1 
ATOM 47072 C CE   . MET F 1 295 ? 35.584   -19.654 102.099 1.00 49.66  ? 331 MET F CE   1 
ATOM 47073 H H    . MET F 1 295 ? 31.986   -20.981 106.707 1.00 43.53  ? 331 MET F H    1 
ATOM 47074 H HA   . MET F 1 295 ? 32.620   -18.524 106.099 1.00 41.97  ? 331 MET F HA   1 
ATOM 47075 H HB2  . MET F 1 295 ? 33.690   -20.313 105.070 1.00 44.44  ? 331 MET F HB2  1 
ATOM 47076 H HB3  . MET F 1 295 ? 32.334   -20.730 104.361 1.00 44.40  ? 331 MET F HB3  1 
ATOM 47077 H HG2  . MET F 1 295 ? 32.448   -18.659 103.160 1.00 47.25  ? 331 MET F HG2  1 
ATOM 47078 H HG3  . MET F 1 295 ? 33.922   -18.501 103.732 1.00 47.59  ? 331 MET F HG3  1 
ATOM 47079 H HE1  . MET F 1 295 ? 35.656   -18.717 101.857 1.00 46.88  ? 331 MET F HE1  1 
ATOM 47080 H HE2  . MET F 1 295 ? 36.053   -20.201 101.450 1.00 46.90  ? 331 MET F HE2  1 
ATOM 47081 H HE3  . MET F 1 295 ? 35.954   -19.800 102.982 1.00 48.41  ? 331 MET F HE3  1 
ATOM 47082 N N    . ARG F 1 296 ? 30.838   -17.404 104.816 1.00 41.07  ? 332 ARG F N    1 
ATOM 47083 C CA   . ARG F 1 296 ? 29.756   -16.725 104.126 1.00 38.64  ? 332 ARG F CA   1 
ATOM 47084 C C    . ARG F 1 296 ? 30.312   -16.053 102.882 1.00 39.03  ? 332 ARG F C    1 
ATOM 47085 O O    . ARG F 1 296 ? 31.506   -15.747 102.823 1.00 46.99  ? 332 ARG F O    1 
ATOM 47086 C CB   . ARG F 1 296 ? 29.083   -15.672 105.018 1.00 40.61  ? 332 ARG F CB   1 
ATOM 47087 C CG   . ARG F 1 296 ? 28.756   -16.136 106.423 1.00 40.33  ? 332 ARG F CG   1 
ATOM 47088 C CD   . ARG F 1 296 ? 27.542   -17.033 106.446 1.00 37.98  ? 332 ARG F CD   1 
ATOM 47089 N NE   . ARG F 1 296 ? 27.227   -17.480 107.796 1.00 35.28  ? 332 ARG F NE   1 
ATOM 47090 C CZ   . ARG F 1 296 ? 26.089   -18.059 108.151 1.00 34.98  ? 332 ARG F CZ   1 
ATOM 47091 N NH1  . ARG F 1 296 ? 25.129   -18.293 107.275 1.00 37.47  ? 332 ARG F NH1  1 
ATOM 47092 N NH2  . ARG F 1 296 ? 25.913   -18.416 109.418 1.00 36.95  ? 332 ARG F NH2  1 
ATOM 47093 H H    . ARG F 1 296 ? 31.515   -16.896 104.965 1.00 42.42  ? 332 ARG F H    1 
ATOM 47094 H HA   . ARG F 1 296 ? 29.090   -17.376 103.860 1.00 40.88  ? 332 ARG F HA   1 
ATOM 47095 H HB2  . ARG F 1 296 ? 29.673   -14.906 105.093 1.00 40.38  ? 332 ARG F HB2  1 
ATOM 47096 H HB3  . ARG F 1 296 ? 28.250   -15.402 104.601 1.00 40.33  ? 332 ARG F HB3  1 
ATOM 47097 H HG2  . ARG F 1 296 ? 29.507   -16.630 106.788 1.00 39.72  ? 332 ARG F HG2  1 
ATOM 47098 H HG3  . ARG F 1 296 ? 28.568   -15.362 106.977 1.00 40.03  ? 332 ARG F HG3  1 
ATOM 47099 H HD2  . ARG F 1 296 ? 26.778   -16.546 106.100 1.00 37.84  ? 332 ARG F HD2  1 
ATOM 47100 H HD3  . ARG F 1 296 ? 27.714   -17.817 105.902 1.00 38.94  ? 332 ARG F HD3  1 
ATOM 47101 H HE   . ARG F 1 296 ? 27.816   -17.349 108.409 1.00 37.19  ? 332 ARG F HE   1 
ATOM 47102 H HH11 . ARG F 1 296 ? 25.231   -18.067 106.451 1.00 37.62  ? 332 ARG F HH11 1 
ATOM 47103 H HH12 . ARG F 1 296 ? 24.399   -18.671 107.528 1.00 36.95  ? 332 ARG F HH12 1 
ATOM 47104 H HH21 . ARG F 1 296 ? 26.532   -18.268 109.997 1.00 38.32  ? 332 ARG F HH21 1 
ATOM 47105 H HH22 . ARG F 1 296 ? 25.179   -18.793 109.660 1.00 37.63  ? 332 ARG F HH22 1 
ATOM 47106 N N    . PRO F 1 297 ? 29.474   -15.812 101.870 1.00 36.73  ? 333 PRO F N    1 
ATOM 47107 C CA   . PRO F 1 297 ? 30.010   -15.296 100.599 1.00 39.89  ? 333 PRO F CA   1 
ATOM 47108 C C    . PRO F 1 297 ? 30.819   -14.022 100.745 1.00 42.18  ? 333 PRO F C    1 
ATOM 47109 O O    . PRO F 1 297 ? 31.892   -13.901 100.143 1.00 44.71  ? 333 PRO F O    1 
ATOM 47110 C CB   . PRO F 1 297 ? 28.748   -15.065 99.758  1.00 40.58  ? 333 PRO F CB   1 
ATOM 47111 C CG   . PRO F 1 297 ? 27.712   -15.922 100.366 1.00 43.08  ? 333 PRO F CG   1 
ATOM 47112 C CD   . PRO F 1 297 ? 28.017   -15.997 101.821 1.00 41.88  ? 333 PRO F CD   1 
ATOM 47113 H HA   . PRO F 1 297 ? 30.557   -15.971 100.168 1.00 40.78  ? 333 PRO F HA   1 
ATOM 47114 H HB2  . PRO F 1 297 ? 28.492   -14.131 99.806  1.00 40.55  ? 333 PRO F HB2  1 
ATOM 47115 H HB3  . PRO F 1 297 ? 28.916   -15.328 98.840  1.00 40.71  ? 333 PRO F HB3  1 
ATOM 47116 H HG2  . PRO F 1 297 ? 26.839   -15.523 100.224 1.00 42.22  ? 333 PRO F HG2  1 
ATOM 47117 H HG3  . PRO F 1 297 ? 27.749   -16.805 99.967  1.00 41.93  ? 333 PRO F HG3  1 
ATOM 47118 H HD2  . PRO F 1 297 ? 27.569   -15.284 102.301 1.00 40.48  ? 333 PRO F HD2  1 
ATOM 47119 H HD3  . PRO F 1 297 ? 27.771   -16.869 102.168 1.00 41.81  ? 333 PRO F HD3  1 
ATOM 47120 N N    . ALA F 1 298 ? 30.337   -13.068 101.529 1.00 42.33  ? 334 ALA F N    1 
ATOM 47121 C CA   . ALA F 1 298 ? 31.002   -11.785 101.694 1.00 37.55  ? 334 ALA F CA   1 
ATOM 47122 C C    . ALA F 1 298 ? 30.505   -11.171 102.995 1.00 35.70  ? 334 ALA F C    1 
ATOM 47123 O O    . ALA F 1 298 ? 29.799   -11.819 103.773 1.00 39.85  ? 334 ALA F O    1 
ATOM 47124 C CB   . ALA F 1 298 ? 30.748   -10.882 100.484 1.00 38.95  ? 334 ALA F CB   1 
ATOM 47125 H H    . ALA F 1 298 ? 29.612   -13.142 101.986 1.00 41.11  ? 334 ALA F H    1 
ATOM 47126 H HA   . ALA F 1 298 ? 31.958   -11.928 101.771 1.00 39.37  ? 334 ALA F HA   1 
ATOM 47127 H HB1  . ALA F 1 298 ? 31.250   -10.060 100.591 1.00 39.03  ? 334 ALA F HB1  1 
ATOM 47128 H HB2  . ALA F 1 298 ? 29.800   -10.688 100.428 1.00 39.56  ? 334 ALA F HB2  1 
ATOM 47129 H HB3  . ALA F 1 298 ? 31.040   -11.343 99.682  1.00 38.65  ? 334 ALA F HB3  1 
ATOM 47130 N N    . GLU F 1 299 ? 30.875   -9.920  103.237 1.00 40.60  ? 335 GLU F N    1 
ATOM 47131 C CA   . GLU F 1 299 ? 30.497   -9.206  104.449 1.00 40.01  ? 335 GLU F CA   1 
ATOM 47132 C C    . GLU F 1 299 ? 29.395   -8.211  104.124 1.00 40.79  ? 335 GLU F C    1 
ATOM 47133 O O    . GLU F 1 299 ? 29.504   -7.454  103.155 1.00 43.65  ? 335 GLU F O    1 
ATOM 47134 C CB   . GLU F 1 299 ? 31.691   -8.476  105.055 1.00 39.56  ? 335 GLU F CB   1 
ATOM 47135 C CG   . GLU F 1 299 ? 31.616   -8.344  106.555 1.00 43.81  ? 335 GLU F CG   1 
ATOM 47136 C CD   . GLU F 1 299 ? 32.727   -7.490  107.106 1.00 52.52  ? 335 GLU F CD   1 
ATOM 47137 O OE1  . GLU F 1 299 ? 33.882   -7.955  107.113 1.00 57.67  ? 335 GLU F OE1  1 
ATOM 47138 O OE2  . GLU F 1 299 ? 32.446   -6.350  107.531 1.00 49.36  ? 335 GLU F OE2  1 
ATOM 47139 H H    . GLU F 1 299 ? 31.357   -9.451  102.701 1.00 41.54  ? 335 GLU F H    1 
ATOM 47140 H HA   . GLU F 1 299 ? 30.160   -9.835  105.105 1.00 41.33  ? 335 GLU F HA   1 
ATOM 47141 H HB2  . GLU F 1 299 ? 32.500   -8.965  104.840 1.00 41.95  ? 335 GLU F HB2  1 
ATOM 47142 H HB3  . GLU F 1 299 ? 31.736   -7.583  104.680 1.00 41.86  ? 335 GLU F HB3  1 
ATOM 47143 H HG2  . GLU F 1 299 ? 30.771   -7.933  106.795 1.00 44.21  ? 335 GLU F HG2  1 
ATOM 47144 H HG3  . GLU F 1 299 ? 31.683   -9.225  106.956 1.00 44.43  ? 335 GLU F HG3  1 
ATOM 47145 N N    . VAL F 1 300 ? 28.344   -8.213  104.932 1.00 39.52  ? 336 VAL F N    1 
ATOM 47146 C CA   . VAL F 1 300 ? 27.295   -7.207  104.841 1.00 40.74  ? 336 VAL F CA   1 
ATOM 47147 C C    . VAL F 1 300 ? 27.598   -6.134  105.875 1.00 40.54  ? 336 VAL F C    1 
ATOM 47148 O O    . VAL F 1 300 ? 27.614   -6.407  107.079 1.00 40.95  ? 336 VAL F O    1 
ATOM 47149 C CB   . VAL F 1 300 ? 25.908   -7.824  105.064 1.00 42.72  ? 336 VAL F CB   1 
ATOM 47150 C CG1  . VAL F 1 300 ? 24.835   -6.755  104.997 1.00 43.17  ? 336 VAL F CG1  1 
ATOM 47151 C CG2  . VAL F 1 300 ? 25.646   -8.912  104.040 1.00 43.88  ? 336 VAL F CG2  1 
ATOM 47152 H H    . VAL F 1 300 ? 28.213   -8.794  105.552 1.00 40.88  ? 336 VAL F H    1 
ATOM 47153 H HA   . VAL F 1 300 ? 27.311   -6.799  103.961 1.00 41.45  ? 336 VAL F HA   1 
ATOM 47154 H HB   . VAL F 1 300 ? 25.877   -8.226  105.946 1.00 40.99  ? 336 VAL F HB   1 
ATOM 47155 H HG11 . VAL F 1 300 ? 24.937   -6.155  105.751 1.00 42.08  ? 336 VAL F HG11 1 
ATOM 47156 H HG12 . VAL F 1 300 ? 24.930   -6.264  104.166 1.00 42.05  ? 336 VAL F HG12 1 
ATOM 47157 H HG13 . VAL F 1 300 ? 23.965   -7.182  105.034 1.00 42.26  ? 336 VAL F HG13 1 
ATOM 47158 H HG21 . VAL F 1 300 ? 26.346   -9.581  104.100 1.00 41.70  ? 336 VAL F HG21 1 
ATOM 47159 H HG22 . VAL F 1 300 ? 24.785   -9.319  104.225 1.00 41.41  ? 336 VAL F HG22 1 
ATOM 47160 H HG23 . VAL F 1 300 ? 25.641   -8.516  103.155 1.00 43.13  ? 336 VAL F HG23 1 
ATOM 47161 N N    . GLY F 1 301 ? 27.852   -4.921  105.408 1.00 40.92  ? 337 GLY F N    1 
ATOM 47162 C CA   . GLY F 1 301 ? 28.221   -3.849  106.299 1.00 40.41  ? 337 GLY F CA   1 
ATOM 47163 C C    . GLY F 1 301 ? 29.700   -3.886  106.643 1.00 38.55  ? 337 GLY F C    1 
ATOM 47164 O O    . GLY F 1 301 ? 30.465   -4.735  106.189 1.00 41.64  ? 337 GLY F O    1 
ATOM 47165 H H    . GLY F 1 301 ? 27.822   -4.699  104.577 1.00 41.55  ? 337 GLY F H    1 
ATOM 47166 H HA2  . GLY F 1 301 ? 28.022   -2.996  105.883 1.00 41.27  ? 337 GLY F HA2  1 
ATOM 47167 H HA3  . GLY F 1 301 ? 27.710   -3.919  107.121 1.00 39.85  ? 337 GLY F HA3  1 
ATOM 47168 N N    . TYR F 1 302 ? 30.095   -2.924  107.471 1.00 36.49  ? 338 TYR F N    1 
ATOM 47169 C CA   . TYR F 1 302 ? 31.475   -2.829  107.916 1.00 38.60  ? 338 TYR F CA   1 
ATOM 47170 C C    . TYR F 1 302 ? 31.531   -2.012  109.196 1.00 38.19  ? 338 TYR F C    1 
ATOM 47171 O O    . TYR F 1 302 ? 30.630   -1.221  109.484 1.00 39.75  ? 338 TYR F O    1 
ATOM 47172 C CB   . TYR F 1 302 ? 32.362   -2.190  106.846 1.00 40.48  ? 338 TYR F CB   1 
ATOM 47173 C CG   . TYR F 1 302 ? 32.090   -0.721  106.647 1.00 39.30  ? 338 TYR F CG   1 
ATOM 47174 C CD1  . TYR F 1 302 ? 30.964   -0.292  105.968 1.00 39.82  ? 338 TYR F CD1  1 
ATOM 47175 C CD2  . TYR F 1 302 ? 32.957   0.236   107.143 1.00 39.25  ? 338 TYR F CD2  1 
ATOM 47176 C CE1  . TYR F 1 302 ? 30.711   1.047   105.789 1.00 42.05  ? 338 TYR F CE1  1 
ATOM 47177 C CE2  . TYR F 1 302 ? 32.712   1.574   106.969 1.00 40.72  ? 338 TYR F CE2  1 
ATOM 47178 C CZ   . TYR F 1 302 ? 31.587   1.976   106.293 1.00 43.64  ? 338 TYR F CZ   1 
ATOM 47179 O OH   . TYR F 1 302 ? 31.342   3.317   106.116 1.00 52.22  ? 338 TYR F OH   1 
ATOM 47180 H H    . TYR F 1 302 ? 29.580   -2.312  107.788 1.00 38.49  ? 338 TYR F H    1 
ATOM 47181 H HA   . TYR F 1 302 ? 31.814   -3.718  108.106 1.00 40.89  ? 338 TYR F HA   1 
ATOM 47182 H HB2  . TYR F 1 302 ? 33.291   -2.290  107.110 1.00 40.68  ? 338 TYR F HB2  1 
ATOM 47183 H HB3  . TYR F 1 302 ? 32.210   -2.642  106.002 1.00 40.88  ? 338 TYR F HB3  1 
ATOM 47184 H HD1  . TYR F 1 302 ? 30.368   -0.919  105.628 1.00 40.42  ? 338 TYR F HD1  1 
ATOM 47185 H HD2  . TYR F 1 302 ? 33.719   -0.032  107.603 1.00 40.11  ? 338 TYR F HD2  1 
ATOM 47186 H HE1  . TYR F 1 302 ? 29.950   1.322   105.331 1.00 41.95  ? 338 TYR F HE1  1 
ATOM 47187 H HE2  . TYR F 1 302 ? 33.304   2.207   107.307 1.00 42.12  ? 338 TYR F HE2  1 
ATOM 47188 H HH   . TYR F 1 302 ? 31.949   3.769   106.481 1.00 47.52  ? 338 TYR F HH   1 
ATOM 47189 N N    . SER F 1 303 ? 32.600   -2.214  109.955 1.00 37.26  ? 339 SER F N    1 
ATOM 47190 C CA   . SER F 1 303 ? 32.851   -1.419  111.144 1.00 37.78  ? 339 SER F CA   1 
ATOM 47191 C C    . SER F 1 303 ? 33.769   -0.256  110.800 1.00 38.43  ? 339 SER F C    1 
ATOM 47192 O O    . SER F 1 303 ? 34.726   -0.406  110.037 1.00 43.70  ? 339 SER F O    1 
ATOM 47193 C CB   . SER F 1 303 ? 33.480   -2.278  112.237 1.00 40.94  ? 339 SER F CB   1 
ATOM 47194 O OG   . SER F 1 303 ? 32.627   -3.348  112.597 1.00 43.75  ? 339 SER F OG   1 
ATOM 47195 H H    . SER F 1 303 ? 33.199   -2.811  109.800 1.00 39.31  ? 339 SER F H    1 
ATOM 47196 H HA   . SER F 1 303 ? 32.015   -1.061  111.479 1.00 39.00  ? 339 SER F HA   1 
ATOM 47197 H HB2  . SER F 1 303 ? 34.319   -2.639  111.911 1.00 40.72  ? 339 SER F HB2  1 
ATOM 47198 H HB3  . SER F 1 303 ? 33.640   -1.726  113.019 1.00 40.57  ? 339 SER F HB3  1 
ATOM 47199 H HG   . SER F 1 303 ? 32.490   -3.842  111.932 1.00 44.20  ? 339 SER F HG   1 
ATOM 47200 N N    . ALA F 1 304 ? 33.465   0.907   111.354 1.00 35.88  ? 340 ALA F N    1 
ATOM 47201 C CA   . ALA F 1 304 ? 34.236   2.116   111.125 1.00 36.45  ? 340 ALA F CA   1 
ATOM 47202 C C    . ALA F 1 304 ? 34.544   2.754   112.467 1.00 41.53  ? 340 ALA F C    1 
ATOM 47203 O O    . ALA F 1 304 ? 33.839   2.509   113.452 1.00 47.33  ? 340 ALA F O    1 
ATOM 47204 C CB   . ALA F 1 304 ? 33.481   3.109   110.234 1.00 40.19  ? 340 ALA F CB   1 
ATOM 47205 H H    . ALA F 1 304 ? 32.798   1.023   111.885 1.00 38.59  ? 340 ALA F H    1 
ATOM 47206 H HA   . ALA F 1 304 ? 35.067   1.880   110.686 1.00 38.27  ? 340 ALA F HA   1 
ATOM 47207 H HB1  . ALA F 1 304 ? 34.034   3.894   110.093 1.00 39.53  ? 340 ALA F HB1  1 
ATOM 47208 H HB2  . ALA F 1 304 ? 32.654   3.362   110.673 1.00 40.26  ? 340 ALA F HB2  1 
ATOM 47209 H HB3  . ALA F 1 304 ? 33.288   2.685   109.385 1.00 40.53  ? 340 ALA F HB3  1 
ATOM 47210 N N    . PRO F 1 305 ? 35.591   3.567   112.543 1.00 40.45  ? 341 PRO F N    1 
ATOM 47211 C CA   . PRO F 1 305 ? 35.866   4.280   113.794 1.00 41.28  ? 341 PRO F CA   1 
ATOM 47212 C C    . PRO F 1 305 ? 34.784   5.304   114.072 1.00 45.90  ? 341 PRO F C    1 
ATOM 47213 O O    . PRO F 1 305 ? 34.638   6.255   113.299 1.00 52.00  ? 341 PRO F O    1 
ATOM 47214 C CB   . PRO F 1 305 ? 37.225   4.945   113.530 1.00 43.28  ? 341 PRO F CB   1 
ATOM 47215 C CG   . PRO F 1 305 ? 37.776   4.250   112.327 1.00 44.35  ? 341 PRO F CG   1 
ATOM 47216 C CD   . PRO F 1 305 ? 36.595   3.877   111.515 1.00 42.06  ? 341 PRO F CD   1 
ATOM 47217 H HA   . PRO F 1 305 ? 35.941   3.660   114.536 1.00 42.16  ? 341 PRO F HA   1 
ATOM 47218 H HB2  . PRO F 1 305 ? 37.094   5.889   113.349 1.00 44.10  ? 341 PRO F HB2  1 
ATOM 47219 H HB3  . PRO F 1 305 ? 37.812   4.822   114.291 1.00 44.02  ? 341 PRO F HB3  1 
ATOM 47220 H HG2  . PRO F 1 305 ? 38.351   4.857   111.834 1.00 42.95  ? 341 PRO F HG2  1 
ATOM 47221 H HG3  . PRO F 1 305 ? 38.267   3.460   112.601 1.00 44.24  ? 341 PRO F HG3  1 
ATOM 47222 H HD2  . PRO F 1 305 ? 36.305   4.622   110.966 1.00 42.04  ? 341 PRO F HD2  1 
ATOM 47223 H HD3  . PRO F 1 305 ? 36.799   3.094   110.980 1.00 41.72  ? 341 PRO F HD3  1 
ATOM 47224 N N    . TYR F 1 306 ? 34.020   5.146   115.148 1.00 45.30  ? 342 TYR F N    1 
ATOM 47225 C CA   . TYR F 1 306 ? 32.862   5.999   115.371 1.00 49.85  ? 342 TYR F CA   1 
ATOM 47226 C C    . TYR F 1 306 ? 33.195   7.140   116.320 1.00 51.26  ? 342 TYR F C    1 
ATOM 47227 O O    . TYR F 1 306 ? 33.984   6.985   117.258 1.00 39.41  ? 342 TYR F O    1 
ATOM 47228 C CB   . TYR F 1 306 ? 31.651   5.211   115.883 1.00 50.88  ? 342 TYR F CB   1 
ATOM 47229 C CG   . TYR F 1 306 ? 31.904   4.165   116.941 1.00 48.82  ? 342 TYR F CG   1 
ATOM 47230 C CD1  . TYR F 1 306 ? 31.717   4.446   118.283 1.00 46.79  ? 342 TYR F CD1  1 
ATOM 47231 C CD2  . TYR F 1 306 ? 32.273   2.878   116.591 1.00 47.63  ? 342 TYR F CD2  1 
ATOM 47232 C CE1  . TYR F 1 306 ? 31.921   3.486   119.245 1.00 45.09  ? 342 TYR F CE1  1 
ATOM 47233 C CE2  . TYR F 1 306 ? 32.481   1.914   117.547 1.00 47.95  ? 342 TYR F CE2  1 
ATOM 47234 C CZ   . TYR F 1 306 ? 32.301   2.222   118.872 1.00 47.48  ? 342 TYR F CZ   1 
ATOM 47235 O OH   . TYR F 1 306 ? 32.509   1.260   119.829 1.00 49.63  ? 342 TYR F OH   1 
ATOM 47236 H H    . TYR F 1 306 ? 34.156   4.558   115.761 1.00 45.51  ? 342 TYR F H    1 
ATOM 47237 H HA   . TYR F 1 306 ? 32.607   6.396   114.523 1.00 48.56  ? 342 TYR F HA   1 
ATOM 47238 H HB2  . TYR F 1 306 ? 31.018   5.845   116.256 1.00 48.92  ? 342 TYR F HB2  1 
ATOM 47239 H HB3  . TYR F 1 306 ? 31.242   4.761   115.127 1.00 48.99  ? 342 TYR F HB3  1 
ATOM 47240 H HD1  . TYR F 1 306 ? 31.460   5.301   118.540 1.00 47.47  ? 342 TYR F HD1  1 
ATOM 47241 H HD2  . TYR F 1 306 ? 32.394   2.665   115.694 1.00 46.72  ? 342 TYR F HD2  1 
ATOM 47242 H HE1  . TYR F 1 306 ? 31.803   3.692   120.144 1.00 45.97  ? 342 TYR F HE1  1 
ATOM 47243 H HE2  . TYR F 1 306 ? 32.738   1.055   117.298 1.00 48.13  ? 342 TYR F HE2  1 
ATOM 47244 H HH   . TYR F 1 306 ? 32.583   0.507   119.465 1.00 50.07  ? 342 TYR F HH   1 
ATOM 47245 N N    . TYR F 1 307 ? 32.567   8.290   116.056 1.00 58.98  ? 343 TYR F N    1 
ATOM 47246 C CA   . TYR F 1 307 ? 32.952   9.585   116.606 1.00 52.22  ? 343 TYR F CA   1 
ATOM 47247 C C    . TYR F 1 307 ? 34.453   9.771   116.468 1.00 47.28  ? 343 TYR F C    1 
ATOM 47248 O O    . TYR F 1 307 ? 35.144   10.147  117.418 1.00 45.71  ? 343 TYR F O    1 
ATOM 47249 C CB   . TYR F 1 307 ? 32.485   9.733   118.052 1.00 47.42  ? 343 TYR F CB   1 
ATOM 47250 C CG   . TYR F 1 307 ? 30.984   9.916   118.171 1.00 45.67  ? 343 TYR F CG   1 
ATOM 47251 C CD1  . TYR F 1 307 ? 30.148   9.733   117.077 1.00 47.44  ? 343 TYR F CD1  1 
ATOM 47252 C CD2  . TYR F 1 307 ? 30.405   10.281  119.371 1.00 48.55  ? 343 TYR F CD2  1 
ATOM 47253 C CE1  . TYR F 1 307 ? 28.793   9.899   117.178 1.00 46.27  ? 343 TYR F CE1  1 
ATOM 47254 C CE2  . TYR F 1 307 ? 29.042   10.448  119.479 1.00 49.94  ? 343 TYR F CE2  1 
ATOM 47255 C CZ   . TYR F 1 307 ? 28.243   10.253  118.377 1.00 47.62  ? 343 TYR F CZ   1 
ATOM 47256 O OH   . TYR F 1 307 ? 26.883   10.420  118.474 1.00 52.11  ? 343 TYR F OH   1 
ATOM 47257 H H    . TYR F 1 307 ? 31.885   8.340   115.535 1.00 52.82  ? 343 TYR F H    1 
ATOM 47258 H HA   . TYR F 1 307 ? 32.533   10.284  116.081 1.00 50.28  ? 343 TYR F HA   1 
ATOM 47259 H HB2  . TYR F 1 307 ? 32.734   8.937   118.548 1.00 47.59  ? 343 TYR F HB2  1 
ATOM 47260 H HB3  . TYR F 1 307 ? 32.912   10.512  118.442 1.00 47.41  ? 343 TYR F HB3  1 
ATOM 47261 H HD1  . TYR F 1 307 ? 30.509   9.489   116.256 1.00 48.15  ? 343 TYR F HD1  1 
ATOM 47262 H HD2  . TYR F 1 307 ? 30.943   10.409  120.118 1.00 48.54  ? 343 TYR F HD2  1 
ATOM 47263 H HE1  . TYR F 1 307 ? 28.249   9.769   116.435 1.00 47.07  ? 343 TYR F HE1  1 
ATOM 47264 H HE2  . TYR F 1 307 ? 28.665   10.690  120.292 1.00 49.34  ? 343 TYR F HE2  1 
ATOM 47265 H HH   . TYR F 1 307 ? 26.683   10.660  119.253 1.00 49.95  ? 343 TYR F HH   1 
ATOM 47266 N N    . SER F 1 308 ? 34.950   9.500   115.267 1.00 48.11  ? 344 SER F N    1 
ATOM 47267 C CA   . SER F 1 308 ? 36.311   9.838   114.896 1.00 46.33  ? 344 SER F CA   1 
ATOM 47268 C C    . SER F 1 308 ? 36.316   11.183  114.187 1.00 44.45  ? 344 SER F C    1 
ATOM 47269 O O    . SER F 1 308 ? 35.495   11.428  113.300 1.00 44.91  ? 344 SER F O    1 
ATOM 47270 C CB   . SER F 1 308 ? 36.897   8.759   113.990 1.00 48.15  ? 344 SER F CB   1 
ATOM 47271 O OG   . SER F 1 308 ? 38.095   9.198   113.380 1.00 53.20  ? 344 SER F OG   1 
ATOM 47272 H H    . SER F 1 308 ? 34.508   9.111   114.640 1.00 48.69  ? 344 SER F H    1 
ATOM 47273 H HA   . SER F 1 308 ? 36.861   9.905   115.692 1.00 47.19  ? 344 SER F HA   1 
ATOM 47274 H HB2  . SER F 1 308 ? 37.085   7.970   114.522 1.00 47.48  ? 344 SER F HB2  1 
ATOM 47275 H HB3  . SER F 1 308 ? 36.251   8.545   113.298 1.00 47.48  ? 344 SER F HB3  1 
ATOM 47276 H HG   . SER F 1 308 ? 37.923   9.764   112.784 1.00 50.77  ? 344 SER F HG   1 
ATOM 47277 N N    . PHE F 1 309 ? 37.230   12.058  114.587 1.00 43.33  ? 345 PHE F N    1 
ATOM 47278 C CA   . PHE F 1 309 ? 37.409   13.354  113.953 1.00 42.42  ? 345 PHE F CA   1 
ATOM 47279 C C    . PHE F 1 309 ? 38.768   13.392  113.276 1.00 44.83  ? 345 PHE F C    1 
ATOM 47280 O O    . PHE F 1 309 ? 39.791   13.115  113.911 1.00 49.30  ? 345 PHE F O    1 
ATOM 47281 C CB   . PHE F 1 309 ? 37.287   14.487  114.972 1.00 43.31  ? 345 PHE F CB   1 
ATOM 47282 C CG   . PHE F 1 309 ? 35.901   14.667  115.506 1.00 43.63  ? 345 PHE F CG   1 
ATOM 47283 C CD1  . PHE F 1 309 ? 35.513   14.061  116.685 1.00 43.61  ? 345 PHE F CD1  1 
ATOM 47284 C CD2  . PHE F 1 309 ? 34.981   15.433  114.823 1.00 42.62  ? 345 PHE F CD2  1 
ATOM 47285 C CE1  . PHE F 1 309 ? 34.240   14.224  117.170 1.00 44.62  ? 345 PHE F CE1  1 
ATOM 47286 C CE2  . PHE F 1 309 ? 33.709   15.597  115.305 1.00 43.76  ? 345 PHE F CE2  1 
ATOM 47287 C CZ   . PHE F 1 309 ? 33.337   14.993  116.477 1.00 44.84  ? 345 PHE F CZ   1 
ATOM 47288 H H    . PHE F 1 309 ? 37.772   11.918  115.240 1.00 44.88  ? 345 PHE F H    1 
ATOM 47289 H HA   . PHE F 1 309 ? 36.727   13.480  113.275 1.00 43.98  ? 345 PHE F HA   1 
ATOM 47290 H HB2  . PHE F 1 309 ? 37.873   14.298  115.721 1.00 43.87  ? 345 PHE F HB2  1 
ATOM 47291 H HB3  . PHE F 1 309 ? 37.553   15.319  114.549 1.00 43.59  ? 345 PHE F HB3  1 
ATOM 47292 H HD1  . PHE F 1 309 ? 36.121   13.539  117.157 1.00 43.79  ? 345 PHE F HD1  1 
ATOM 47293 H HD2  . PHE F 1 309 ? 35.227   15.847  114.027 1.00 42.89  ? 345 PHE F HD2  1 
ATOM 47294 H HE1  . PHE F 1 309 ? 33.989   13.813  117.964 1.00 45.56  ? 345 PHE F HE1  1 
ATOM 47295 H HE2  . PHE F 1 309 ? 33.098   16.118  114.837 1.00 43.19  ? 345 PHE F HE2  1 
ATOM 47296 H HZ   . PHE F 1 309 ? 32.474   15.104  116.805 1.00 45.15  ? 345 PHE F HZ   1 
ATOM 47297 N N    . GLU F 1 310 ? 38.775   13.732  111.993 1.00 44.43  ? 346 GLU F N    1 
ATOM 47298 C CA   . GLU F 1 310 ? 39.994   13.813  111.207 1.00 44.39  ? 346 GLU F CA   1 
ATOM 47299 C C    . GLU F 1 310 ? 40.299   15.269  110.901 1.00 44.52  ? 346 GLU F C    1 
ATOM 47300 O O    . GLU F 1 310 ? 39.387   16.069  110.672 1.00 46.58  ? 346 GLU F O    1 
ATOM 47301 C CB   . GLU F 1 310 ? 39.866   13.024  109.907 1.00 45.87  ? 346 GLU F CB   1 
ATOM 47302 C CG   . GLU F 1 310 ? 39.867   11.525  110.092 1.00 48.81  ? 346 GLU F CG   1 
ATOM 47303 C CD   . GLU F 1 310 ? 39.547   10.789  108.811 1.00 53.99  ? 346 GLU F CD   1 
ATOM 47304 O OE1  . GLU F 1 310 ? 40.412   10.756  107.912 1.00 55.63  ? 346 GLU F OE1  1 
ATOM 47305 O OE2  . GLU F 1 310 ? 38.430   10.243  108.701 1.00 56.20  ? 346 GLU F OE2  1 
ATOM 47306 H H    . GLU F 1 310 ? 38.066   13.924  111.546 1.00 45.63  ? 346 GLU F H    1 
ATOM 47307 H HA   . GLU F 1 310 ? 40.728   13.447  111.719 1.00 46.84  ? 346 GLU F HA   1 
ATOM 47308 H HB2  . GLU F 1 310 ? 39.031   13.267  109.477 1.00 46.85  ? 346 GLU F HB2  1 
ATOM 47309 H HB3  . GLU F 1 310 ? 40.611   13.251  109.329 1.00 47.01  ? 346 GLU F HB3  1 
ATOM 47310 H HG2  . GLU F 1 310 ? 40.746   11.243  110.390 1.00 48.44  ? 346 GLU F HG2  1 
ATOM 47311 H HG3  . GLU F 1 310 ? 39.199   11.285  110.754 1.00 48.34  ? 346 GLU F HG3  1 
ATOM 47312 N N    . ALA F 1 311 ? 41.582   15.606  110.894 1.00 43.21  ? 347 ALA F N    1 
ATOM 47313 C CA   . ALA F 1 311 ? 42.036   16.967  110.661 1.00 40.39  ? 347 ALA F CA   1 
ATOM 47314 C C    . ALA F 1 311 ? 42.704   17.067  109.300 1.00 42.76  ? 347 ALA F C    1 
ATOM 47315 O O    . ALA F 1 311 ? 43.581   16.263  108.970 1.00 49.69  ? 347 ALA F O    1 
ATOM 47316 C CB   . ALA F 1 311 ? 43.008   17.415  111.752 1.00 46.43  ? 347 ALA F CB   1 
ATOM 47317 H H    . ALA F 1 311 ? 42.224   15.049  111.022 1.00 45.85  ? 347 ALA F H    1 
ATOM 47318 H HA   . ALA F 1 311 ? 41.275   17.568  110.670 1.00 42.47  ? 347 ALA F HA   1 
ATOM 47319 H HB1  . ALA F 1 311 ? 43.300   18.320  111.561 1.00 46.10  ? 347 ALA F HB1  1 
ATOM 47320 H HB2  . ALA F 1 311 ? 43.771   16.816  111.760 1.00 46.80  ? 347 ALA F HB2  1 
ATOM 47321 H HB3  . ALA F 1 311 ? 42.556   17.387  112.610 1.00 46.74  ? 347 ALA F HB3  1 
ATOM 47322 N N    . SER F 1 312 ? 42.285   18.057  108.520 1.00 44.64  ? 348 SER F N    1 
ATOM 47323 C CA   . SER F 1 312 ? 42.963   18.431  107.288 1.00 44.24  ? 348 SER F CA   1 
ATOM 47324 C C    . SER F 1 312 ? 43.274   19.919  107.357 1.00 47.20  ? 348 SER F C    1 
ATOM 47325 O O    . SER F 1 312 ? 43.163   20.525  108.428 1.00 50.63  ? 348 SER F O    1 
ATOM 47326 C CB   . SER F 1 312 ? 42.113   18.095  106.065 1.00 46.99  ? 348 SER F CB   1 
ATOM 47327 O OG   . SER F 1 312 ? 42.896   18.117  104.886 1.00 48.89  ? 348 SER F OG   1 
ATOM 47328 H H    . SER F 1 312 ? 41.591   18.536  108.687 1.00 45.46  ? 348 SER F H    1 
ATOM 47329 H HA   . SER F 1 312 ? 43.801   17.947  107.220 1.00 44.55  ? 348 SER F HA   1 
ATOM 47330 H HB2  . SER F 1 312 ? 41.739   17.207  106.177 1.00 45.86  ? 348 SER F HB2  1 
ATOM 47331 H HB3  . SER F 1 312 ? 41.400   18.749  105.985 1.00 46.15  ? 348 SER F HB3  1 
ATOM 47332 H HG   . SER F 1 312 ? 43.525   17.564  104.949 1.00 46.82  ? 348 SER F HG   1 
ATOM 47333 N N    . THR F 1 313 ? 43.671   20.517  106.234 1.00 45.11  ? 349 THR F N    1 
ATOM 47334 C CA   . THR F 1 313 ? 44.102   21.911  106.251 1.00 44.23  ? 349 THR F CA   1 
ATOM 47335 C C    . THR F 1 313 ? 43.066   22.818  106.906 1.00 44.79  ? 349 THR F C    1 
ATOM 47336 O O    . THR F 1 313 ? 43.421   23.781  107.593 1.00 46.60  ? 349 THR F O    1 
ATOM 47337 C CB   . THR F 1 313 ? 44.386   22.387  104.826 1.00 47.78  ? 349 THR F CB   1 
ATOM 47338 O OG1  . THR F 1 313 ? 43.461   21.774  103.920 1.00 49.20  ? 349 THR F OG1  1 
ATOM 47339 C CG2  . THR F 1 313 ? 45.806   22.037  104.415 1.00 50.79  ? 349 THR F CG2  1 
ATOM 47340 H H    . THR F 1 313 ? 43.698   20.144  105.460 1.00 46.40  ? 349 THR F H    1 
ATOM 47341 H HA   . THR F 1 313 ? 44.925   21.981  106.760 1.00 45.51  ? 349 THR F HA   1 
ATOM 47342 H HB   . THR F 1 313 ? 44.284   23.351  104.784 1.00 46.71  ? 349 THR F HB   1 
ATOM 47343 H HG1  . THR F 1 313 ? 43.605   22.043  103.138 1.00 49.44  ? 349 THR F HG1  1 
ATOM 47344 H HG21 . THR F 1 313 ? 46.435   22.396  105.060 1.00 51.50  ? 349 THR F HG21 1 
ATOM 47345 H HG22 . THR F 1 313 ? 45.999   22.415  103.544 1.00 50.79  ? 349 THR F HG22 1 
ATOM 47346 H HG23 . THR F 1 313 ? 45.911   21.074  104.373 1.00 51.42  ? 349 THR F HG23 1 
ATOM 47347 N N    . GLN F 1 314 ? 41.783   22.531  106.701 1.00 43.71  ? 350 GLN F N    1 
ATOM 47348 C CA   . GLN F 1 314 ? 40.715   23.426  107.127 1.00 37.14  ? 350 GLN F CA   1 
ATOM 47349 C C    . GLN F 1 314 ? 40.197   23.140  108.530 1.00 37.69  ? 350 GLN F C    1 
ATOM 47350 O O    . GLN F 1 314 ? 39.351   23.895  109.019 1.00 42.60  ? 350 GLN F O    1 
ATOM 47351 C CB   . GLN F 1 314 ? 39.560   23.349  106.132 1.00 36.62  ? 350 GLN F CB   1 
ATOM 47352 C CG   . GLN F 1 314 ? 39.667   24.345  105.000 1.00 36.55  ? 350 GLN F CG   1 
ATOM 47353 C CD   . GLN F 1 314 ? 39.514   23.707  103.646 1.00 38.38  ? 350 GLN F CD   1 
ATOM 47354 O OE1  . GLN F 1 314 ? 38.739   22.770  103.472 1.00 42.14  ? 350 GLN F OE1  1 
ATOM 47355 N NE2  . GLN F 1 314 ? 40.253   24.213  102.671 1.00 40.85  ? 350 GLN F NE2  1 
ATOM 47356 H H    . GLN F 1 314 ? 41.505   21.815  106.314 1.00 43.48  ? 350 GLN F H    1 
ATOM 47357 H HA   . GLN F 1 314 ? 41.051   24.335  107.122 1.00 38.96  ? 350 GLN F HA   1 
ATOM 47358 H HB2  . GLN F 1 314 ? 39.541   22.460  105.747 1.00 39.11  ? 350 GLN F HB2  1 
ATOM 47359 H HB3  . GLN F 1 314 ? 38.729   23.523  106.602 1.00 37.65  ? 350 GLN F HB3  1 
ATOM 47360 H HG2  . GLN F 1 314 ? 38.969   25.011  105.095 1.00 37.19  ? 350 GLN F HG2  1 
ATOM 47361 H HG3  . GLN F 1 314 ? 40.537   24.766  105.030 1.00 38.03  ? 350 GLN F HG3  1 
ATOM 47362 H HE21 . GLN F 1 314 ? 40.784   24.870  102.832 1.00 39.62  ? 350 GLN F HE21 1 
ATOM 47363 H HE22 . GLN F 1 314 ? 40.203   23.885  101.878 1.00 39.67  ? 350 GLN F HE22 1 
ATOM 47364 N N    . GLY F 1 315 ? 40.667   22.086  109.187 1.00 37.91  ? 351 GLY F N    1 
ATOM 47365 C CA   . GLY F 1 315 ? 40.302   21.830  110.559 1.00 38.27  ? 351 GLY F CA   1 
ATOM 47366 C C    . GLY F 1 315 ? 39.619   20.496  110.756 1.00 39.89  ? 351 GLY F C    1 
ATOM 47367 O O    . GLY F 1 315 ? 39.353   19.756  109.805 1.00 43.23  ? 351 GLY F O    1 
ATOM 47368 H H    . GLY F 1 315 ? 41.205   21.505  108.852 1.00 40.99  ? 351 GLY F H    1 
ATOM 47369 H HA2  . GLY F 1 315 ? 41.101   21.845  111.109 1.00 40.32  ? 351 GLY F HA2  1 
ATOM 47370 H HA3  . GLY F 1 315 ? 39.705   22.525  110.874 1.00 39.32  ? 351 GLY F HA3  1 
ATOM 47371 N N    . PRO F 1 316 ? 39.314   20.168  112.009 1.00 35.79  ? 352 PRO F N    1 
ATOM 47372 C CA   . PRO F 1 316 ? 38.728   18.859  112.304 1.00 33.21  ? 352 PRO F CA   1 
ATOM 47373 C C    . PRO F 1 316 ? 37.341   18.701  111.710 1.00 33.58  ? 352 PRO F C    1 
ATOM 47374 O O    . PRO F 1 316 ? 36.569   19.657  111.616 1.00 40.56  ? 352 PRO F O    1 
ATOM 47375 C CB   . PRO F 1 316 ? 38.683   18.832  113.834 1.00 38.62  ? 352 PRO F CB   1 
ATOM 47376 C CG   . PRO F 1 316 ? 38.626   20.256  114.230 1.00 39.57  ? 352 PRO F CG   1 
ATOM 47377 C CD   . PRO F 1 316 ? 39.436   21.000  113.216 1.00 39.59  ? 352 PRO F CD   1 
ATOM 47378 H HA   . PRO F 1 316 ? 39.304   18.147  111.986 1.00 38.34  ? 352 PRO F HA   1 
ATOM 47379 H HB2  . PRO F 1 316 ? 37.892   18.357  114.131 1.00 39.99  ? 352 PRO F HB2  1 
ATOM 47380 H HB3  . PRO F 1 316 ? 39.488   18.411  114.173 1.00 40.39  ? 352 PRO F HB3  1 
ATOM 47381 H HG2  . PRO F 1 316 ? 37.704   20.560  114.219 1.00 40.00  ? 352 PRO F HG2  1 
ATOM 47382 H HG3  . PRO F 1 316 ? 39.008   20.362  115.115 1.00 40.78  ? 352 PRO F HG3  1 
ATOM 47383 H HD2  . PRO F 1 316 ? 39.060   21.881  113.061 1.00 39.98  ? 352 PRO F HD2  1 
ATOM 47384 H HD3  . PRO F 1 316 ? 40.363   21.056  113.497 1.00 39.93  ? 352 PRO F HD3  1 
ATOM 47385 N N    . PHE F 1 317 ? 37.032   17.473  111.308 1.00 36.97  ? 353 PHE F N    1 
ATOM 47386 C CA   . PHE F 1 317 ? 35.711   17.125  110.817 1.00 38.34  ? 353 PHE F CA   1 
ATOM 47387 C C    . PHE F 1 317 ? 35.443   15.667  111.156 1.00 41.38  ? 353 PHE F C    1 
ATOM 47388 O O    . PHE F 1 317 ? 36.374   14.876  111.322 1.00 46.33  ? 353 PHE F O    1 
ATOM 47389 C CB   . PHE F 1 317 ? 35.581   17.367  109.307 1.00 38.61  ? 353 PHE F CB   1 
ATOM 47390 C CG   . PHE F 1 317 ? 36.479   16.504  108.469 1.00 39.21  ? 353 PHE F CG   1 
ATOM 47391 C CD1  . PHE F 1 317 ? 37.762   16.911  108.156 1.00 42.21  ? 353 PHE F CD1  1 
ATOM 47392 C CD2  . PHE F 1 317 ? 36.036   15.290  107.984 1.00 43.34  ? 353 PHE F CD2  1 
ATOM 47393 C CE1  . PHE F 1 317 ? 38.584   16.119  107.383 1.00 43.28  ? 353 PHE F CE1  1 
ATOM 47394 C CE2  . PHE F 1 317 ? 36.858   14.497  107.212 1.00 44.92  ? 353 PHE F CE2  1 
ATOM 47395 C CZ   . PHE F 1 317 ? 38.131   14.914  106.914 1.00 44.91  ? 353 PHE F CZ   1 
ATOM 47396 H H    . PHE F 1 317 ? 37.584   16.813  111.311 1.00 40.03  ? 353 PHE F H    1 
ATOM 47397 H HA   . PHE F 1 317 ? 35.048   17.669  111.271 1.00 39.33  ? 353 PHE F HA   1 
ATOM 47398 H HB2  . PHE F 1 317 ? 34.666   17.188  109.042 1.00 39.53  ? 353 PHE F HB2  1 
ATOM 47399 H HB3  . PHE F 1 317 ? 35.802   18.293  109.122 1.00 39.19  ? 353 PHE F HB3  1 
ATOM 47400 H HD1  . PHE F 1 317 ? 38.077   17.726  108.473 1.00 41.63  ? 353 PHE F HD1  1 
ATOM 47401 H HD2  . PHE F 1 317 ? 35.176   15.002  108.184 1.00 42.95  ? 353 PHE F HD2  1 
ATOM 47402 H HE1  . PHE F 1 317 ? 39.447   16.401  107.181 1.00 43.22  ? 353 PHE F HE1  1 
ATOM 47403 H HE2  . PHE F 1 317 ? 36.550   13.680  106.892 1.00 44.83  ? 353 PHE F HE2  1 
ATOM 47404 H HZ   . PHE F 1 317 ? 38.685   14.380  106.392 1.00 45.35  ? 353 PHE F HZ   1 
ATOM 47405 N N    . LYS F 1 318 ? 34.165   15.318  111.254 1.00 42.01  ? 354 LYS F N    1 
ATOM 47406 C CA   . LYS F 1 318 ? 33.790   13.964  111.635 1.00 44.39  ? 354 LYS F CA   1 
ATOM 47407 C C    . LYS F 1 318 ? 33.923   13.018  110.452 1.00 45.78  ? 354 LYS F C    1 
ATOM 47408 O O    . LYS F 1 318 ? 33.593   13.374  109.318 1.00 49.31  ? 354 LYS F O    1 
ATOM 47409 C CB   . LYS F 1 318 ? 32.358   13.933  112.162 1.00 46.65  ? 354 LYS F CB   1 
ATOM 47410 C CG   . LYS F 1 318 ? 32.064   12.724  113.027 1.00 48.26  ? 354 LYS F CG   1 
ATOM 47411 C CD   . LYS F 1 318 ? 30.583   12.560  113.292 1.00 49.93  ? 354 LYS F CD   1 
ATOM 47412 C CE   . LYS F 1 318 ? 29.877   11.911  112.120 1.00 52.36  ? 354 LYS F CE   1 
ATOM 47413 N NZ   . LYS F 1 318 ? 30.136   10.451  112.071 1.00 54.12  ? 354 LYS F NZ   1 
ATOM 47414 H H    . LYS F 1 318 ? 33.500   15.843  111.104 1.00 42.40  ? 354 LYS F H    1 
ATOM 47415 H HA   . LYS F 1 318 ? 34.379   13.655  112.340 1.00 44.64  ? 354 LYS F HA   1 
ATOM 47416 H HB2  . LYS F 1 318 ? 32.203   14.727  112.697 1.00 45.03  ? 354 LYS F HB2  1 
ATOM 47417 H HB3  . LYS F 1 318 ? 31.748   13.919  111.409 1.00 45.91  ? 354 LYS F HB3  1 
ATOM 47418 H HG2  . LYS F 1 318 ? 32.380   11.926  112.575 1.00 47.82  ? 354 LYS F HG2  1 
ATOM 47419 H HG3  . LYS F 1 318 ? 32.514   12.826  113.880 1.00 47.08  ? 354 LYS F HG3  1 
ATOM 47420 H HD2  . LYS F 1 318 ? 30.459   11.997  114.072 1.00 49.67  ? 354 LYS F HD2  1 
ATOM 47421 H HD3  . LYS F 1 318 ? 30.185   13.432  113.440 1.00 47.85  ? 354 LYS F HD3  1 
ATOM 47422 H HE2  . LYS F 1 318 ? 28.921   12.046  112.209 1.00 50.35  ? 354 LYS F HE2  1 
ATOM 47423 H HE3  . LYS F 1 318 ? 30.195   12.302  111.292 1.00 50.85  ? 354 LYS F HE3  1 
ATOM 47424 H HZ1  . LYS F 1 318 ? 29.869   10.071  112.830 1.00 52.81  ? 354 LYS F HZ1  1 
ATOM 47425 H HZ2  . LYS F 1 318 ? 31.006   10.300  111.962 1.00 52.33  ? 354 LYS F HZ2  1 
ATOM 47426 H HZ3  . LYS F 1 318 ? 29.691   10.086  111.392 1.00 52.49  ? 354 LYS F HZ3  1 
ATOM 47427 N N    . THR F 1 319 ? 34.404   11.813  110.718 1.00 47.52  ? 355 THR F N    1 
ATOM 47428 C CA   . THR F 1 319 ? 34.480   10.788  109.691 1.00 47.34  ? 355 THR F CA   1 
ATOM 47429 C C    . THR F 1 319 ? 33.093   10.190  109.478 1.00 48.39  ? 355 THR F C    1 
ATOM 47430 O O    . THR F 1 319 ? 32.547   9.579   110.408 1.00 54.88  ? 355 THR F O    1 
ATOM 47431 C CB   . THR F 1 319 ? 35.466   9.697   110.102 1.00 49.59  ? 355 THR F CB   1 
ATOM 47432 O OG1  . THR F 1 319 ? 36.728   10.287  110.431 1.00 54.18  ? 355 THR F OG1  1 
ATOM 47433 C CG2  . THR F 1 319 ? 35.660   8.696   108.978 1.00 49.54  ? 355 THR F CG2  1 
ATOM 47434 H H    . THR F 1 319 ? 34.693   11.563  111.489 1.00 47.79  ? 355 THR F H    1 
ATOM 47435 H HA   . THR F 1 319 ? 34.799   11.185  108.867 1.00 48.51  ? 355 THR F HA   1 
ATOM 47436 H HB   . THR F 1 319 ? 35.119   9.226   110.876 1.00 49.17  ? 355 THR F HB   1 
ATOM 47437 H HG1  . THR F 1 319 ? 37.052   10.671  109.758 1.00 51.53  ? 355 THR F HG1  1 
ATOM 47438 H HG21 . THR F 1 319 ? 36.290   8.012   109.252 1.00 49.14  ? 355 THR F HG21 1 
ATOM 47439 H HG22 . THR F 1 319 ? 34.816   8.273   108.757 1.00 50.05  ? 355 THR F HG22 1 
ATOM 47440 H HG23 . THR F 1 319 ? 36.005   9.145   108.191 1.00 49.44  ? 355 THR F HG23 1 
ATOM 47441 N N    . PRO F 1 320 ? 32.492   10.331  108.300 1.00 42.79  ? 356 PRO F N    1 
ATOM 47442 C CA   . PRO F 1 320 ? 31.140   9.808   108.101 1.00 47.12  ? 356 PRO F CA   1 
ATOM 47443 C C    . PRO F 1 320 ? 31.123   8.294   107.959 1.00 50.53  ? 356 PRO F C    1 
ATOM 47444 O O    . PRO F 1 320 ? 32.134   7.648   107.681 1.00 55.08  ? 356 PRO F O    1 
ATOM 47445 C CB   . PRO F 1 320 ? 30.682   10.491  106.809 1.00 47.56  ? 356 PRO F CB   1 
ATOM 47446 C CG   . PRO F 1 320 ? 31.921   10.811  106.094 1.00 47.03  ? 356 PRO F CG   1 
ATOM 47447 C CD   . PRO F 1 320 ? 32.946   11.106  107.136 1.00 44.57  ? 356 PRO F CD   1 
ATOM 47448 H HA   . PRO F 1 320 ? 30.560   10.076  108.830 1.00 48.93  ? 356 PRO F HA   1 
ATOM 47449 H HB2  . PRO F 1 320 ? 30.131   9.882   106.296 1.00 47.62  ? 356 PRO F HB2  1 
ATOM 47450 H HB3  . PRO F 1 320 ? 30.190   11.300  107.025 1.00 48.02  ? 356 PRO F HB3  1 
ATOM 47451 H HG2  . PRO F 1 320 ? 32.190   10.049  105.557 1.00 45.56  ? 356 PRO F HG2  1 
ATOM 47452 H HG3  . PRO F 1 320 ? 31.778   11.588  105.532 1.00 45.45  ? 356 PRO F HG3  1 
ATOM 47453 H HD2  . PRO F 1 320 ? 33.810   10.788  106.845 1.00 46.85  ? 356 PRO F HD2  1 
ATOM 47454 H HD3  . PRO F 1 320 ? 32.964   12.054  107.341 1.00 46.29  ? 356 PRO F HD3  1 
ATOM 47455 N N    . ILE F 1 321 ? 29.934   7.737   108.159 1.00 48.28  ? 357 ILE F N    1 
ATOM 47456 C CA   . ILE F 1 321 ? 29.708   6.299   108.114 1.00 46.30  ? 357 ILE F CA   1 
ATOM 47457 C C    . ILE F 1 321 ? 28.433   6.050   107.321 1.00 48.23  ? 357 ILE F C    1 
ATOM 47458 O O    . ILE F 1 321 ? 27.446   6.777   107.471 1.00 53.79  ? 357 ILE F O    1 
ATOM 47459 C CB   . ILE F 1 321 ? 29.623   5.702   109.536 1.00 52.86  ? 357 ILE F CB   1 
ATOM 47460 C CG1  . ILE F 1 321 ? 28.994   4.308   109.506 1.00 55.29  ? 357 ILE F CG1  1 
ATOM 47461 C CG2  . ILE F 1 321 ? 28.839   6.630   110.458 1.00 53.01  ? 357 ILE F CG2  1 
ATOM 47462 C CD1  . ILE F 1 321 ? 29.024   3.593   110.842 1.00 53.34  ? 357 ILE F CD1  1 
ATOM 47463 H H    . ILE F 1 321 ? 29.220   8.187   108.324 1.00 49.50  ? 357 ILE F H    1 
ATOM 47464 H HA   . ILE F 1 321 ? 30.443   5.871   107.648 1.00 47.51  ? 357 ILE F HA   1 
ATOM 47465 H HB   . ILE F 1 321 ? 30.525   5.619   109.884 1.00 51.58  ? 357 ILE F HB   1 
ATOM 47466 H HG12 . ILE F 1 321 ? 28.064   4.391   109.252 1.00 54.14  ? 357 ILE F HG12 1 
ATOM 47467 H HG13 . ILE F 1 321 ? 29.467   3.760   108.861 1.00 52.05  ? 357 ILE F HG13 1 
ATOM 47468 H HG21 . ILE F 1 321 ? 29.340   7.451   110.584 1.00 51.39  ? 357 ILE F HG21 1 
ATOM 47469 H HG22 . ILE F 1 321 ? 28.707   6.197   111.315 1.00 52.55  ? 357 ILE F HG22 1 
ATOM 47470 H HG23 . ILE F 1 321 ? 27.980   6.826   110.052 1.00 52.04  ? 357 ILE F HG23 1 
ATOM 47471 H HD11 . ILE F 1 321 ? 29.913   3.671   111.220 1.00 50.82  ? 357 ILE F HD11 1 
ATOM 47472 H HD12 . ILE F 1 321 ? 28.803   2.659   110.703 1.00 52.38  ? 357 ILE F HD12 1 
ATOM 47473 H HD13 . ILE F 1 321 ? 28.375   4.002   111.435 1.00 51.83  ? 357 ILE F HD13 1 
ATOM 47474 N N    . ALA F 1 322 ? 28.455   5.025   106.472 1.00 47.51  ? 358 ALA F N    1 
ATOM 47475 C CA   . ALA F 1 322 ? 27.361   4.790   105.539 1.00 50.91  ? 358 ALA F CA   1 
ATOM 47476 C C    . ALA F 1 322 ? 26.155   4.102   106.165 1.00 56.11  ? 358 ALA F C    1 
ATOM 47477 O O    . ALA F 1 322 ? 25.068   4.155   105.579 1.00 58.15  ? 358 ALA F O    1 
ATOM 47478 C CB   . ALA F 1 322 ? 27.858   3.953   104.359 1.00 47.79  ? 358 ALA F CB   1 
ATOM 47479 H H    . ALA F 1 322 ? 29.093   4.452   106.417 1.00 48.57  ? 358 ALA F H    1 
ATOM 47480 H HA   . ALA F 1 322 ? 27.063   5.645   105.189 1.00 50.80  ? 358 ALA F HA   1 
ATOM 47481 H HB1  . ALA F 1 322 ? 27.122   3.805   103.745 1.00 49.45  ? 358 ALA F HB1  1 
ATOM 47482 H HB2  . ALA F 1 322 ? 28.572   4.434   103.911 1.00 46.77  ? 358 ALA F HB2  1 
ATOM 47483 H HB3  . ALA F 1 322 ? 28.188   3.105   104.692 1.00 47.98  ? 358 ALA F HB3  1 
ATOM 47484 N N    . ALA F 1 323 ? 26.304   3.468   107.326 1.00 52.51  ? 359 ALA F N    1 
ATOM 47485 C CA   . ALA F 1 323 ? 25.223   2.704   107.930 1.00 52.48  ? 359 ALA F CA   1 
ATOM 47486 C C    . ALA F 1 323 ? 25.059   3.102   109.388 1.00 53.80  ? 359 ALA F C    1 
ATOM 47487 O O    . ALA F 1 323 ? 26.005   3.551   110.038 1.00 55.05  ? 359 ALA F O    1 
ATOM 47488 C CB   . ALA F 1 323 ? 25.477   1.195   107.830 1.00 52.39  ? 359 ALA F CB   1 
ATOM 47489 H H    . ALA F 1 323 ? 27.031   3.463   107.783 1.00 52.40  ? 359 ALA F H    1 
ATOM 47490 H HA   . ALA F 1 323 ? 24.392   2.900   107.470 1.00 52.88  ? 359 ALA F HA   1 
ATOM 47491 H HB1  . ALA F 1 323 ? 24.736   0.724   108.243 1.00 53.95  ? 359 ALA F HB1  1 
ATOM 47492 H HB2  . ALA F 1 323 ? 25.546   0.948   106.895 1.00 51.88  ? 359 ALA F HB2  1 
ATOM 47493 H HB3  . ALA F 1 323 ? 26.303   0.983   108.291 1.00 52.83  ? 359 ALA F HB3  1 
ATOM 47494 N N    . GLY F 1 324 ? 23.844   2.919   109.896 1.00 53.19  ? 360 GLY F N    1 
ATOM 47495 C CA   . GLY F 1 324 ? 23.515   3.282   111.255 1.00 51.17  ? 360 GLY F CA   1 
ATOM 47496 C C    . GLY F 1 324 ? 23.963   2.237   112.257 1.00 53.94  ? 360 GLY F C    1 
ATOM 47497 O O    . GLY F 1 324 ? 24.646   1.262   111.938 1.00 55.09  ? 360 GLY F O    1 
ATOM 47498 H H    . GLY F 1 324 ? 23.187   2.576   109.459 1.00 53.88  ? 360 GLY F H    1 
ATOM 47499 H HA2  . GLY F 1 324 ? 23.940   4.125   111.477 1.00 52.44  ? 360 GLY F HA2  1 
ATOM 47500 H HA3  . GLY F 1 324 ? 22.554   3.393   111.335 1.00 51.22  ? 360 GLY F HA3  1 
ATOM 47501 N N    . ARG F 1 325 ? 23.562   2.458   113.504 1.00 56.54  ? 361 ARG F N    1 
ATOM 47502 C CA   . ARG F 1 325 ? 23.975   1.601   114.602 1.00 56.89  ? 361 ARG F CA   1 
ATOM 47503 C C    . ARG F 1 325 ? 23.122   0.343   114.669 1.00 56.03  ? 361 ARG F C    1 
ATOM 47504 O O    . ARG F 1 325 ? 22.086   0.230   114.008 1.00 58.57  ? 361 ARG F O    1 
ATOM 47505 C CB   . ARG F 1 325 ? 23.881   2.348   115.932 1.00 60.08  ? 361 ARG F CB   1 
ATOM 47506 C CG   . ARG F 1 325 ? 24.707   3.617   115.999 1.00 60.87  ? 361 ARG F CG   1 
ATOM 47507 C CD   . ARG F 1 325 ? 26.194   3.309   116.074 1.00 60.81  ? 361 ARG F CD   1 
ATOM 47508 N NE   . ARG F 1 325 ? 26.600   2.908   117.416 1.00 63.06  ? 361 ARG F NE   1 
ATOM 47509 C CZ   . ARG F 1 325 ? 27.858   2.756   117.805 1.00 62.93  ? 361 ARG F CZ   1 
ATOM 47510 N NH1  . ARG F 1 325 ? 28.868   2.952   116.973 1.00 60.00  ? 361 ARG F NH1  1 
ATOM 47511 N NH2  . ARG F 1 325 ? 28.110   2.396   119.060 1.00 59.32  ? 361 ARG F NH2  1 
ATOM 47512 H H    . ARG F 1 325 ? 23.045   3.103   113.739 1.00 56.23  ? 361 ARG F H    1 
ATOM 47513 H HA   . ARG F 1 325 ? 24.897   1.330   114.467 1.00 57.02  ? 361 ARG F HA   1 
ATOM 47514 H HB2  . ARG F 1 325 ? 22.954   2.592   116.084 1.00 58.36  ? 361 ARG F HB2  1 
ATOM 47515 H HB3  . ARG F 1 325 ? 24.185   1.760   116.641 1.00 58.77  ? 361 ARG F HB3  1 
ATOM 47516 H HG2  . ARG F 1 325 ? 24.545   4.149   115.205 1.00 59.69  ? 361 ARG F HG2  1 
ATOM 47517 H HG3  . ARG F 1 325 ? 24.457   4.114   116.792 1.00 60.38  ? 361 ARG F HG3  1 
ATOM 47518 H HD2  . ARG F 1 325 ? 26.407   2.585   115.465 1.00 59.77  ? 361 ARG F HD2  1 
ATOM 47519 H HD3  . ARG F 1 325 ? 26.695   4.104   115.834 1.00 60.50  ? 361 ARG F HD3  1 
ATOM 47520 H HE   . ARG F 1 325 ? 25.981   2.742   117.988 1.00 61.51  ? 361 ARG F HE   1 
ATOM 47521 H HH11 . ARG F 1 325 ? 28.720   3.185   116.159 1.00 57.87  ? 361 ARG F HH11 1 
ATOM 47522 H HH12 . ARG F 1 325 ? 29.676   2.846   117.248 1.00 56.19  ? 361 ARG F HH12 1 
ATOM 47523 H HH21 . ARG F 1 325 ? 27.461   2.265   119.608 1.00 58.05  ? 361 ARG F HH21 1 
ATOM 47524 H HH22 . ARG F 1 325 ? 28.922   2.293   119.323 1.00 56.78  ? 361 ARG F HH22 1 
ATOM 47525 N N    . GLY F 1 326 ? 23.576   -0.609  115.478 1.00 60.13  ? 362 GLY F N    1 
ATOM 47526 C CA   . GLY F 1 326 ? 22.812   -1.812  115.710 1.00 63.82  ? 362 GLY F CA   1 
ATOM 47527 C C    . GLY F 1 326 ? 22.152   -1.817  117.074 1.00 71.58  ? 362 GLY F C    1 
ATOM 47528 O O    . GLY F 1 326 ? 22.710   -1.362  118.072 1.00 68.86  ? 362 GLY F O    1 
ATOM 47529 H H    . GLY F 1 326 ? 24.321   -0.573  115.907 1.00 61.13  ? 362 GLY F H    1 
ATOM 47530 H HA2  . GLY F 1 326 ? 22.123   -1.903  115.035 1.00 62.49  ? 362 GLY F HA2  1 
ATOM 47531 H HA3  . GLY F 1 326 ? 23.399   -2.582  115.652 1.00 63.72  ? 362 GLY F HA3  1 
ATOM 47532 N N    . GLY F 1 327 ? 20.933   -2.345  117.108 1.00 77.16  ? 363 GLY F N    1 
ATOM 47533 C CA   . GLY F 1 327 ? 20.157   -2.364  118.331 1.00 79.22  ? 363 GLY F CA   1 
ATOM 47534 C C    . GLY F 1 327 ? 19.404   -1.068  118.550 1.00 79.22  ? 363 GLY F C    1 
ATOM 47535 O O    . GLY F 1 327 ? 18.625   -0.947  119.500 1.00 80.52  ? 363 GLY F O    1 
ATOM 47536 H H    . GLY F 1 327 ? 20.533   -2.692  116.431 1.00 72.77  ? 363 GLY F H    1 
ATOM 47537 H HA2  . GLY F 1 327 ? 19.516   -3.090  118.294 1.00 77.49  ? 363 GLY F HA2  1 
ATOM 47538 H HA3  . GLY F 1 327 ? 20.747   -2.510  119.088 1.00 77.32  ? 363 GLY F HA3  1 
ATOM 47539 N N    . ALA F 1 328 ? 19.635   -0.084  117.677 1.00 74.95  ? 364 ALA F N    1 
ATOM 47540 C CA   . ALA F 1 328 ? 18.927   1.184   117.785 1.00 74.37  ? 364 ALA F CA   1 
ATOM 47541 C C    . ALA F 1 328 ? 17.451   1.042   117.448 1.00 75.40  ? 364 ALA F C    1 
ATOM 47542 O O    . ALA F 1 328 ? 16.640   1.850   117.914 1.00 75.58  ? 364 ALA F O    1 
ATOM 47543 C CB   . ALA F 1 328 ? 19.572   2.225   116.870 1.00 68.75  ? 364 ALA F CB   1 
ATOM 47544 H H    . ALA F 1 328 ? 20.190   -0.125  117.021 1.00 72.53  ? 364 ALA F H    1 
ATOM 47545 H HA   . ALA F 1 328 ? 18.995   1.505   118.697 1.00 75.21  ? 364 ALA F HA   1 
ATOM 47546 H HB1  . ALA F 1 328 ? 19.087   3.061   116.952 1.00 71.63  ? 364 ALA F HB1  1 
ATOM 47547 H HB2  . ALA F 1 328 ? 20.496   2.351   117.138 1.00 69.06  ? 364 ALA F HB2  1 
ATOM 47548 H HB3  . ALA F 1 328 ? 19.533   1.908   115.954 1.00 69.21  ? 364 ALA F HB3  1 
ATOM 47549 N N    . GLN F 1 329 ? 17.085   0.038   116.653 1.00 75.37  ? 365 GLN F N    1 
ATOM 47550 C CA   . GLN F 1 329 ? 15.686   -0.181  116.313 1.00 75.27  ? 365 GLN F CA   1 
ATOM 47551 C C    . GLN F 1 329 ? 14.890   -0.764  117.471 1.00 80.41  ? 365 GLN F C    1 
ATOM 47552 O O    . GLN F 1 329 ? 13.660   -0.648  117.479 1.00 78.93  ? 365 GLN F O    1 
ATOM 47553 C CB   . GLN F 1 329 ? 15.585   -1.104  115.097 1.00 70.82  ? 365 GLN F CB   1 
ATOM 47554 C CG   . GLN F 1 329 ? 16.067   -0.466  113.805 1.00 68.34  ? 365 GLN F CG   1 
ATOM 47555 C CD   . GLN F 1 329 ? 16.106   -1.443  112.648 1.00 67.16  ? 365 GLN F CD   1 
ATOM 47556 O OE1  . GLN F 1 329 ? 15.172   -1.516  111.850 1.00 62.33  ? 365 GLN F OE1  1 
ATOM 47557 N NE2  . GLN F 1 329 ? 17.192   -2.199  112.549 1.00 66.72  ? 365 GLN F NE2  1 
ATOM 47558 H H    . GLN F 1 329 ? 17.627   -0.528  116.299 1.00 74.61  ? 365 GLN F H    1 
ATOM 47559 H HA   . GLN F 1 329 ? 15.285   0.669   116.075 1.00 74.61  ? 365 GLN F HA   1 
ATOM 47560 H HB2  . GLN F 1 329 ? 16.126   -1.893  115.258 1.00 71.93  ? 365 GLN F HB2  1 
ATOM 47561 H HB3  . GLN F 1 329 ? 14.658   -1.361  114.975 1.00 70.69  ? 365 GLN F HB3  1 
ATOM 47562 H HG2  . GLN F 1 329 ? 15.466   0.257   113.567 1.00 69.11  ? 365 GLN F HG2  1 
ATOM 47563 H HG3  . GLN F 1 329 ? 16.964   -0.123  113.938 1.00 70.81  ? 365 GLN F HG3  1 
ATOM 47564 H HE21 . GLN F 1 329 ? 17.825   -2.119  113.126 1.00 68.05  ? 365 GLN F HE21 1 
ATOM 47565 H HE22 . GLN F 1 329 ? 17.262   -2.769  111.909 1.00 66.66  ? 365 GLN F HE22 1 
ATOM 47566 N N    . THR F 1 330 ? 15.558   -1.384  118.444 1.00 85.29  ? 366 THR F N    1 
ATOM 47567 C CA   . THR F 1 330 ? 14.890   -1.898  119.633 1.00 89.56  ? 366 THR F CA   1 
ATOM 47568 C C    . THR F 1 330 ? 14.879   -0.879  120.766 1.00 89.07  ? 366 THR F C    1 
ATOM 47569 O O    . THR F 1 330 ? 13.938   -0.854  121.568 1.00 88.85  ? 366 THR F O    1 
ATOM 47570 C CB   . THR F 1 330 ? 15.569   -3.187  120.104 1.00 89.62  ? 366 THR F CB   1 
ATOM 47571 O OG1  . THR F 1 330 ? 15.393   -4.213  119.119 1.00 87.88  ? 366 THR F OG1  1 
ATOM 47572 C CG2  . THR F 1 330 ? 14.981   -3.654  121.430 1.00 83.00  ? 366 THR F CG2  1 
ATOM 47573 H H    . THR F 1 330 ? 16.407   -1.521  118.436 1.00 82.26  ? 366 THR F H    1 
ATOM 47574 H HA   . THR F 1 330 ? 13.969   -2.109  119.413 1.00 86.96  ? 366 THR F HA   1 
ATOM 47575 H HB   . THR F 1 330 ? 16.517   -3.023  120.232 1.00 86.63  ? 366 THR F HB   1 
ATOM 47576 H HG1  . THR F 1 330 ? 15.741   -3.976  118.392 1.00 84.32  ? 366 THR F HG1  1 
ATOM 47577 H HG21 . THR F 1 330 ? 15.191   -4.590  121.572 1.00 79.96  ? 366 THR F HG21 1 
ATOM 47578 H HG22 . THR F 1 330 ? 15.350   -3.136  122.162 1.00 84.15  ? 366 THR F HG22 1 
ATOM 47579 H HG23 . THR F 1 330 ? 14.016   -3.548  121.421 1.00 84.70  ? 366 THR F HG23 1 
ATOM 47580 N N    . ASP F 1 331 ? 15.908   -0.036  120.848 1.00 86.84  ? 367 ASP F N    1 
ATOM 47581 C CA   . ASP F 1 331 ? 16.013   0.986   121.890 1.00 88.35  ? 367 ASP F CA   1 
ATOM 47582 C C    . ASP F 1 331 ? 16.485   2.274   121.222 1.00 85.92  ? 367 ASP F C    1 
ATOM 47583 O O    . ASP F 1 331 ? 17.639   2.371   120.793 1.00 83.06  ? 367 ASP F O    1 
ATOM 47584 C CB   . ASP F 1 331 ? 16.964   0.553   122.999 1.00 88.95  ? 367 ASP F CB   1 
ATOM 47585 C CG   . ASP F 1 331 ? 17.051   1.567   124.122 1.00 89.40  ? 367 ASP F CG   1 
ATOM 47586 O OD1  . ASP F 1 331 ? 16.186   2.466   124.183 1.00 90.42  ? 367 ASP F OD1  1 
ATOM 47587 O OD2  . ASP F 1 331 ? 17.986   1.466   124.944 1.00 85.64  ? 367 ASP F OD2  1 
ATOM 47588 H H    . ASP F 1 331 ? 16.572   -0.037  120.301 1.00 84.77  ? 367 ASP F H    1 
ATOM 47589 H HA   . ASP F 1 331 ? 15.139   1.146   122.279 1.00 87.74  ? 367 ASP F HA   1 
ATOM 47590 H HB2  . ASP F 1 331 ? 16.650   -0.285  123.375 1.00 88.26  ? 367 ASP F HB2  1 
ATOM 47591 H HB3  . ASP F 1 331 ? 17.852   0.437   122.628 1.00 87.60  ? 367 ASP F HB3  1 
ATOM 47592 N N    . GLU F 1 332 ? 15.590   3.260   121.139 1.00 86.86  ? 368 GLU F N    1 
ATOM 47593 C CA   . GLU F 1 332 ? 15.924   4.505   120.457 1.00 87.03  ? 368 GLU F CA   1 
ATOM 47594 C C    . GLU F 1 332 ? 17.082   5.225   121.133 1.00 87.02  ? 368 GLU F C    1 
ATOM 47595 O O    . GLU F 1 332 ? 17.803   5.988   120.480 1.00 84.36  ? 368 GLU F O    1 
ATOM 47596 C CB   . GLU F 1 332 ? 14.696   5.414   120.399 1.00 90.33  ? 368 GLU F CB   1 
ATOM 47597 C CG   . GLU F 1 332 ? 14.930   6.732   119.677 1.00 90.36  ? 368 GLU F CG   1 
ATOM 47598 C CD   . GLU F 1 332 ? 13.674   7.576   119.584 1.00 93.87  ? 368 GLU F CD   1 
ATOM 47599 O OE1  . GLU F 1 332 ? 12.572   7.032   119.809 1.00 92.59  ? 368 GLU F OE1  1 
ATOM 47600 O OE2  . GLU F 1 332 ? 13.788   8.783   119.285 1.00 88.10  ? 368 GLU F OE2  1 
ATOM 47601 H H    . GLU F 1 332 ? 14.795   3.231   121.465 1.00 87.47  ? 368 GLU F H    1 
ATOM 47602 H HA   . GLU F 1 332 ? 16.189   4.302   119.546 1.00 85.59  ? 368 GLU F HA   1 
ATOM 47603 H HB2  . GLU F 1 332 ? 13.983   4.945   119.936 1.00 89.21  ? 368 GLU F HB2  1 
ATOM 47604 H HB3  . GLU F 1 332 ? 14.418   5.619   121.306 1.00 89.51  ? 368 GLU F HB3  1 
ATOM 47605 H HG2  . GLU F 1 332 ? 15.597   7.245   120.158 1.00 90.43  ? 368 GLU F HG2  1 
ATOM 47606 H HG3  . GLU F 1 332 ? 15.237   6.549   118.775 1.00 89.48  ? 368 GLU F HG3  1 
ATOM 47607 N N    . ASN F 1 333 ? 17.280   5.001   122.434 1.00 85.15  ? 369 ASN F N    1 
ATOM 47608 C CA   . ASN F 1 333 ? 18.353   5.683   123.146 1.00 83.39  ? 369 ASN F CA   1 
ATOM 47609 C C    . ASN F 1 333 ? 19.729   5.281   122.636 1.00 79.92  ? 369 ASN F C    1 
ATOM 47610 O O    . ASN F 1 333 ? 20.711   5.972   122.926 1.00 75.96  ? 369 ASN F O    1 
ATOM 47611 C CB   . ASN F 1 333 ? 18.252   5.396   124.645 1.00 87.33  ? 369 ASN F CB   1 
ATOM 47612 C CG   . ASN F 1 333 ? 19.207   6.242   125.465 1.00 91.07  ? 369 ASN F CG   1 
ATOM 47613 O OD1  . ASN F 1 333 ? 19.254   7.463   125.318 1.00 92.20  ? 369 ASN F OD1  1 
ATOM 47614 N ND2  . ASN F 1 333 ? 19.975   5.595   126.333 1.00 89.48  ? 369 ASN F ND2  1 
ATOM 47615 H H    . ASN F 1 333 ? 16.812   4.466   122.918 1.00 86.04  ? 369 ASN F H    1 
ATOM 47616 H HA   . ASN F 1 333 ? 18.256   6.639   123.018 1.00 84.66  ? 369 ASN F HA   1 
ATOM 47617 H HB2  . ASN F 1 333 ? 17.349   5.588   124.943 1.00 86.85  ? 369 ASN F HB2  1 
ATOM 47618 H HB3  . ASN F 1 333 ? 18.463   4.463   124.804 1.00 86.74  ? 369 ASN F HB3  1 
ATOM 47619 H HD21 . ASN F 1 333 ? 19.915   4.740   126.408 1.00 88.29  ? 369 ASN F HD21 1 
ATOM 47620 H HD22 . ASN F 1 333 ? 20.533   6.031   126.821 1.00 89.27  ? 369 ASN F HD22 1 
ATOM 47621 N N    . GLN F 1 334 ? 19.824   4.190   121.881 1.00 78.99  ? 370 GLN F N    1 
ATOM 47622 C CA   . GLN F 1 334 ? 21.094   3.722   121.347 1.00 74.07  ? 370 GLN F CA   1 
ATOM 47623 C C    . GLN F 1 334 ? 21.382   4.258   119.952 1.00 69.17  ? 370 GLN F C    1 
ATOM 47624 O O    . GLN F 1 334 ? 22.346   3.812   119.322 1.00 66.34  ? 370 GLN F O    1 
ATOM 47625 C CB   . GLN F 1 334 ? 21.123   2.192   121.329 1.00 76.64  ? 370 GLN F CB   1 
ATOM 47626 C CG   . GLN F 1 334 ? 20.927   1.564   122.699 1.00 79.89  ? 370 GLN F CG   1 
ATOM 47627 C CD   . GLN F 1 334 ? 21.982   0.525   123.033 1.00 83.42  ? 370 GLN F CD   1 
ATOM 47628 O OE1  . GLN F 1 334 ? 22.620   -0.040  122.145 1.00 79.29  ? 370 GLN F OE1  1 
ATOM 47629 N NE2  . GLN F 1 334 ? 22.173   0.272   124.322 1.00 81.14  ? 370 GLN F NE2  1 
ATOM 47630 H H    . GLN F 1 334 ? 19.156   3.696   121.661 1.00 81.20  ? 370 GLN F H    1 
ATOM 47631 H HA   . GLN F 1 334 ? 21.807   4.022   121.932 1.00 76.53  ? 370 GLN F HA   1 
ATOM 47632 H HB2  . GLN F 1 334 ? 20.411   1.872   120.752 1.00 77.99  ? 370 GLN F HB2  1 
ATOM 47633 H HB3  . GLN F 1 334 ? 21.981   1.903   120.983 1.00 76.13  ? 370 GLN F HB3  1 
ATOM 47634 H HG2  . GLN F 1 334 ? 20.970   2.260   123.373 1.00 80.51  ? 370 GLN F HG2  1 
ATOM 47635 H HG3  . GLN F 1 334 ? 20.060   1.130   122.726 1.00 80.66  ? 370 GLN F HG3  1 
ATOM 47636 H HE21 . GLN F 1 334 ? 21.709   0.688   124.915 1.00 80.58  ? 370 GLN F HE21 1 
ATOM 47637 H HE22 . GLN F 1 334 ? 22.760   -0.307  124.565 1.00 80.98  ? 370 GLN F HE22 1 
ATOM 47638 N N    . ALA F 1 335 ? 20.577   5.192   119.454 1.00 67.56  ? 371 ALA F N    1 
ATOM 47639 C CA   . ALA F 1 335 ? 20.856   5.806   118.164 1.00 59.89  ? 371 ALA F CA   1 
ATOM 47640 C C    . ALA F 1 335 ? 22.071   6.712   118.282 1.00 59.39  ? 371 ALA F C    1 
ATOM 47641 O O    . ALA F 1 335 ? 22.108   7.619   119.118 1.00 60.38  ? 371 ALA F O    1 
ATOM 47642 C CB   . ALA F 1 335 ? 19.646   6.598   117.676 1.00 57.58  ? 371 ALA F CB   1 
ATOM 47643 H H    . ALA F 1 335 ? 19.868   5.486   119.841 1.00 71.88  ? 371 ALA F H    1 
ATOM 47644 H HA   . ALA F 1 335 ? 21.051   5.113   117.514 1.00 63.02  ? 371 ALA F HA   1 
ATOM 47645 H HB1  . ALA F 1 335 ? 18.890   5.997   117.591 1.00 66.20  ? 371 ALA F HB1  1 
ATOM 47646 H HB2  . ALA F 1 335 ? 19.855   6.993   116.815 1.00 57.93  ? 371 ALA F HB2  1 
ATOM 47647 H HB3  . ALA F 1 335 ? 19.446   7.295   118.320 1.00 62.97  ? 371 ALA F HB3  1 
ATOM 47648 N N    . ALA F 1 336 ? 23.064   6.467   117.435 1.00 59.62  ? 372 ALA F N    1 
ATOM 47649 C CA   . ALA F 1 336 ? 24.353   7.135   117.531 1.00 54.50  ? 372 ALA F CA   1 
ATOM 47650 C C    . ALA F 1 336 ? 24.942   7.283   116.137 1.00 54.62  ? 372 ALA F C    1 
ATOM 47651 O O    . ALA F 1 336 ? 24.202   7.252   115.149 1.00 53.36  ? 372 ALA F O    1 
ATOM 47652 C CB   . ALA F 1 336 ? 25.299   6.360   118.449 1.00 57.39  ? 372 ALA F CB   1 
ATOM 47653 H H    . ALA F 1 336 ? 23.014   5.905   116.786 1.00 59.75  ? 372 ALA F H    1 
ATOM 47654 H HA   . ALA F 1 336 ? 24.227   8.021   117.904 1.00 52.71  ? 372 ALA F HA   1 
ATOM 47655 H HB1  . ALA F 1 336 ? 25.574   5.540   118.011 1.00 57.80  ? 372 ALA F HB1  1 
ATOM 47656 H HB2  . ALA F 1 336 ? 26.074   6.912   118.633 1.00 55.17  ? 372 ALA F HB2  1 
ATOM 47657 H HB3  . ALA F 1 336 ? 24.840   6.159   119.279 1.00 58.32  ? 372 ALA F HB3  1 
ATOM 47658 N N    . ASP F 1 337 ? 26.255   7.486   116.057 1.00 58.17  ? 373 ASP F N    1 
ATOM 47659 C CA   . ASP F 1 337 ? 26.944   7.603   114.777 1.00 55.55  ? 373 ASP F CA   1 
ATOM 47660 C C    . ASP F 1 337 ? 26.282   6.744   113.709 1.00 51.81  ? 373 ASP F C    1 
ATOM 47661 O O    . ASP F 1 337 ? 26.051   5.548   113.908 1.00 54.97  ? 373 ASP F O    1 
ATOM 47662 C CB   . ASP F 1 337 ? 28.405   7.190   114.937 1.00 58.52  ? 373 ASP F CB   1 
ATOM 47663 C CG   . ASP F 1 337 ? 29.301   7.788   113.872 1.00 63.54  ? 373 ASP F CG   1 
ATOM 47664 O OD1  . ASP F 1 337 ? 28.772   8.391   112.915 1.00 65.07  ? 373 ASP F OD1  1 
ATOM 47665 O OD2  . ASP F 1 337 ? 30.537   7.654   113.992 1.00 58.45  ? 373 ASP F OD2  1 
ATOM 47666 H H    . ASP F 1 337 ? 26.774   7.565   116.738 1.00 56.36  ? 373 ASP F H    1 
ATOM 47667 H HA   . ASP F 1 337 ? 26.917   8.527   114.484 1.00 54.41  ? 373 ASP F HA   1 
ATOM 47668 H HB2  . ASP F 1 337 ? 28.726   7.487   115.803 1.00 55.47  ? 373 ASP F HB2  1 
ATOM 47669 H HB3  . ASP F 1 337 ? 28.467   6.225   114.874 1.00 56.70  ? 373 ASP F HB3  1 
ATOM 47670 N N    . GLY F 1 338 ? 25.976   7.363   112.572 1.00 50.47  ? 374 GLY F N    1 
ATOM 47671 C CA   . GLY F 1 338 ? 25.353   6.685   111.462 1.00 49.76  ? 374 GLY F CA   1 
ATOM 47672 C C    . GLY F 1 338 ? 23.871   6.931   111.318 1.00 51.77  ? 374 GLY F C    1 
ATOM 47673 O O    . GLY F 1 338 ? 23.354   6.850   110.197 1.00 51.77  ? 374 GLY F O    1 
ATOM 47674 H H    . GLY F 1 338 ? 26.123   8.198   112.427 1.00 52.14  ? 374 GLY F H    1 
ATOM 47675 H HA2  . GLY F 1 338 ? 25.782   6.973   110.642 1.00 51.10  ? 374 GLY F HA2  1 
ATOM 47676 H HA3  . GLY F 1 338 ? 25.493   5.730   111.554 1.00 52.25  ? 374 GLY F HA3  1 
ATOM 47677 N N    . ASP F 1 339 ? 23.167   7.225   112.408 1.00 53.62  ? 375 ASP F N    1 
ATOM 47678 C CA   . ASP F 1 339 ? 21.762   7.588   112.320 1.00 46.50  ? 375 ASP F CA   1 
ATOM 47679 C C    . ASP F 1 339 ? 21.664   9.099   112.174 1.00 43.96  ? 375 ASP F C    1 
ATOM 47680 O O    . ASP F 1 339 ? 21.982   9.829   113.121 1.00 47.46  ? 375 ASP F O    1 
ATOM 47681 C CB   . ASP F 1 339 ? 20.993   7.115   113.552 1.00 48.44  ? 375 ASP F CB   1 
ATOM 47682 C CG   . ASP F 1 339 ? 21.190   5.645   113.831 1.00 54.22  ? 375 ASP F CG   1 
ATOM 47683 O OD1  . ASP F 1 339 ? 21.018   4.836   112.898 1.00 51.29  ? 375 ASP F OD1  1 
ATOM 47684 O OD2  . ASP F 1 339 ? 21.515   5.295   114.984 1.00 59.48  ? 375 ASP F OD2  1 
ATOM 47685 H H    . ASP F 1 339 ? 23.482   7.221   113.209 1.00 52.68  ? 375 ASP F H    1 
ATOM 47686 H HA   . ASP F 1 339 ? 21.370   7.158   111.546 1.00 49.65  ? 375 ASP F HA   1 
ATOM 47687 H HB2  . ASP F 1 339 ? 21.299   7.612   114.327 1.00 51.00  ? 375 ASP F HB2  1 
ATOM 47688 H HB3  . ASP F 1 339 ? 20.045   7.270   113.413 1.00 50.15  ? 375 ASP F HB3  1 
ATOM 47689 N N    . PRO F 1 340 ? 21.237   9.613   111.021 1.00 38.18  ? 376 PRO F N    1 
ATOM 47690 C CA   . PRO F 1 340 ? 21.230   11.067  110.836 1.00 39.45  ? 376 PRO F CA   1 
ATOM 47691 C C    . PRO F 1 340 ? 20.225   11.744  111.758 1.00 37.25  ? 376 PRO F C    1 
ATOM 47692 O O    . PRO F 1 340 ? 19.152   11.206  112.036 1.00 40.78  ? 376 PRO F O    1 
ATOM 47693 C CB   . PRO F 1 340 ? 20.860   11.238  109.359 1.00 40.48  ? 376 PRO F CB   1 
ATOM 47694 C CG   . PRO F 1 340 ? 20.177   9.991   108.986 1.00 37.80  ? 376 PRO F CG   1 
ATOM 47695 C CD   . PRO F 1 340 ? 20.787   8.908   109.810 1.00 38.54  ? 376 PRO F CD   1 
ATOM 47696 H HA   . PRO F 1 340 ? 22.113   11.430  110.990 1.00 42.17  ? 376 PRO F HA   1 
ATOM 47697 H HB2  . PRO F 1 340 ? 20.269   11.999  109.258 1.00 40.72  ? 376 PRO F HB2  1 
ATOM 47698 H HB3  . PRO F 1 340 ? 21.666   11.358  108.834 1.00 41.37  ? 376 PRO F HB3  1 
ATOM 47699 H HG2  . PRO F 1 340 ? 19.230   10.072  109.175 1.00 39.28  ? 376 PRO F HG2  1 
ATOM 47700 H HG3  . PRO F 1 340 ? 20.319   9.816   108.042 1.00 38.93  ? 376 PRO F HG3  1 
ATOM 47701 H HD2  . PRO F 1 340 ? 20.120   8.241   110.036 1.00 41.76  ? 376 PRO F HD2  1 
ATOM 47702 H HD3  . PRO F 1 340 ? 21.542   8.511   109.348 1.00 41.89  ? 376 PRO F HD3  1 
ATOM 47703 N N    . ARG F 1 341 ? 20.589   12.930  112.232 1.00 35.50  ? 377 ARG F N    1 
ATOM 47704 C CA   . ARG F 1 341 ? 19.733   13.755  113.073 1.00 32.49  ? 377 ARG F CA   1 
ATOM 47705 C C    . ARG F 1 341 ? 19.402   15.029  112.314 1.00 35.95  ? 377 ARG F C    1 
ATOM 47706 O O    . ARG F 1 341 ? 20.305   15.763  111.903 1.00 36.90  ? 377 ARG F O    1 
ATOM 47707 C CB   . ARG F 1 341 ? 20.412   14.082  114.400 1.00 34.27  ? 377 ARG F CB   1 
ATOM 47708 C CG   . ARG F 1 341 ? 19.497   14.732  115.414 1.00 33.37  ? 377 ARG F CG   1 
ATOM 47709 C CD   . ARG F 1 341 ? 20.061   14.603  116.806 1.00 35.25  ? 377 ARG F CD   1 
ATOM 47710 N NE   . ARG F 1 341 ? 19.228   15.256  117.806 1.00 33.09  ? 377 ARG F NE   1 
ATOM 47711 C CZ   . ARG F 1 341 ? 18.062   14.793  118.230 1.00 31.02  ? 377 ARG F CZ   1 
ATOM 47712 N NH1  . ARG F 1 341 ? 17.550   13.673  117.755 1.00 35.14  ? 377 ARG F NH1  1 
ATOM 47713 N NH2  . ARG F 1 341 ? 17.395   15.469  119.159 1.00 33.69  ? 377 ARG F NH2  1 
ATOM 47714 H H    . ARG F 1 341 ? 21.353   13.290  112.071 1.00 38.63  ? 377 ARG F H    1 
ATOM 47715 H HA   . ARG F 1 341 ? 18.906   13.283  113.259 1.00 34.62  ? 377 ARG F HA   1 
ATOM 47716 H HB2  . ARG F 1 341 ? 20.748   13.260  114.789 1.00 37.42  ? 377 ARG F HB2  1 
ATOM 47717 H HB3  . ARG F 1 341 ? 21.148   14.691  114.233 1.00 36.51  ? 377 ARG F HB3  1 
ATOM 47718 H HG2  . ARG F 1 341 ? 19.406   15.675  115.206 1.00 34.17  ? 377 ARG F HG2  1 
ATOM 47719 H HG3  . ARG F 1 341 ? 18.631   14.296  115.392 1.00 33.83  ? 377 ARG F HG3  1 
ATOM 47720 H HD2  . ARG F 1 341 ? 20.127   13.664  117.037 1.00 37.06  ? 377 ARG F HD2  1 
ATOM 47721 H HD3  . ARG F 1 341 ? 20.939   15.013  116.829 1.00 37.22  ? 377 ARG F HD3  1 
ATOM 47722 H HE   . ARG F 1 341 ? 19.536   15.966  118.183 1.00 35.73  ? 377 ARG F HE   1 
ATOM 47723 H HH11 . ARG F 1 341 ? 17.971   13.224  117.155 1.00 36.26  ? 377 ARG F HH11 1 
ATOM 47724 H HH12 . ARG F 1 341 ? 16.791   13.391  118.047 1.00 34.56  ? 377 ARG F HH12 1 
ATOM 47725 H HH21 . ARG F 1 341 ? 17.720   16.199  119.475 1.00 35.22  ? 377 ARG F HH21 1 
ATOM 47726 H HH22 . ARG F 1 341 ? 16.637   15.177  119.442 1.00 33.92  ? 377 ARG F HH22 1 
ATOM 47727 N N    . TYR F 1 342 ? 18.114   15.290  112.138 1.00 34.33  ? 378 TYR F N    1 
ATOM 47728 C CA   . TYR F 1 342 ? 17.634   16.422  111.364 1.00 30.11  ? 378 TYR F CA   1 
ATOM 47729 C C    . TYR F 1 342 ? 17.052   17.463  112.307 1.00 32.51  ? 378 TYR F C    1 
ATOM 47730 O O    . TYR F 1 342 ? 16.131   17.163  113.072 1.00 35.28  ? 378 TYR F O    1 
ATOM 47731 C CB   . TYR F 1 342 ? 16.582   15.972  110.353 1.00 33.08  ? 378 TYR F CB   1 
ATOM 47732 C CG   . TYR F 1 342 ? 17.155   15.251  109.159 1.00 33.33  ? 378 TYR F CG   1 
ATOM 47733 C CD1  . TYR F 1 342 ? 17.579   13.937  109.255 1.00 36.88  ? 378 TYR F CD1  1 
ATOM 47734 C CD2  . TYR F 1 342 ? 17.271   15.885  107.935 1.00 33.74  ? 378 TYR F CD2  1 
ATOM 47735 C CE1  . TYR F 1 342 ? 18.104   13.278  108.167 1.00 37.83  ? 378 TYR F CE1  1 
ATOM 47736 C CE2  . TYR F 1 342 ? 17.794   15.234  106.845 1.00 37.30  ? 378 TYR F CE2  1 
ATOM 47737 C CZ   . TYR F 1 342 ? 18.211   13.931  106.966 1.00 38.25  ? 378 TYR F CZ   1 
ATOM 47738 O OH   . TYR F 1 342 ? 18.733   13.277  105.878 1.00 39.17  ? 378 TYR F OH   1 
ATOM 47739 H H    . TYR F 1 342 ? 17.482   14.810  112.468 1.00 34.61  ? 378 TYR F H    1 
ATOM 47740 H HA   . TYR F 1 342 ? 18.373   16.824  110.881 1.00 33.50  ? 378 TYR F HA   1 
ATOM 47741 H HB2  . TYR F 1 342 ? 15.964   15.370  110.795 1.00 33.60  ? 378 TYR F HB2  1 
ATOM 47742 H HB3  . TYR F 1 342 ? 16.108   16.753  110.029 1.00 33.94  ? 378 TYR F HB3  1 
ATOM 47743 H HD1  . TYR F 1 342 ? 17.510   13.493  110.069 1.00 36.50  ? 378 TYR F HD1  1 
ATOM 47744 H HD2  . TYR F 1 342 ? 16.992   16.768  107.850 1.00 35.07  ? 378 TYR F HD2  1 
ATOM 47745 H HE1  . TYR F 1 342 ? 18.386   12.395  108.246 1.00 37.78  ? 378 TYR F HE1  1 
ATOM 47746 H HE2  . TYR F 1 342 ? 17.867   15.674  106.029 1.00 38.10  ? 378 TYR F HE2  1 
ATOM 47747 H HH   . TYR F 1 342 ? 18.959   12.497  106.093 1.00 38.99  ? 378 TYR F HH   1 
ATOM 47748 N N    . ALA F 1 343 ? 17.590   18.676  112.254 1.00 33.40  ? 379 ALA F N    1 
ATOM 47749 C CA   . ALA F 1 343 ? 17.115   19.794  113.056 1.00 29.66  ? 379 ALA F CA   1 
ATOM 47750 C C    . ALA F 1 343 ? 16.540   20.847  112.125 1.00 31.35  ? 379 ALA F C    1 
ATOM 47751 O O    . ALA F 1 343 ? 17.233   21.329  111.224 1.00 35.97  ? 379 ALA F O    1 
ATOM 47752 C CB   . ALA F 1 343 ? 18.241   20.384  113.905 1.00 32.97  ? 379 ALA F CB   1 
ATOM 47753 H H    . ALA F 1 343 ? 18.252   18.881  111.745 1.00 34.30  ? 379 ALA F H    1 
ATOM 47754 H HA   . ALA F 1 343 ? 16.411   19.492  113.650 1.00 31.19  ? 379 ALA F HA   1 
ATOM 47755 H HB1  . ALA F 1 343 ? 17.882   21.101  114.450 1.00 34.42  ? 379 ALA F HB1  1 
ATOM 47756 H HB2  . ALA F 1 343 ? 18.931   20.729  113.317 1.00 34.84  ? 379 ALA F HB2  1 
ATOM 47757 H HB3  . ALA F 1 343 ? 18.606   19.688  114.473 1.00 34.05  ? 379 ALA F HB3  1 
ATOM 47758 N N    . PHE F 1 344 ? 15.276   21.197  112.340 1.00 32.34  ? 380 PHE F N    1 
ATOM 47759 C CA   . PHE F 1 344 ? 14.536   22.017  111.395 1.00 32.32  ? 380 PHE F CA   1 
ATOM 47760 C C    . PHE F 1 344 ? 13.602   22.946  112.153 1.00 34.27  ? 380 PHE F C    1 
ATOM 47761 O O    . PHE F 1 344 ? 13.421   22.826  113.366 1.00 37.39  ? 380 PHE F O    1 
ATOM 47762 C CB   . PHE F 1 344 ? 13.745   21.153  110.411 1.00 31.51  ? 380 PHE F CB   1 
ATOM 47763 C CG   . PHE F 1 344 ? 12.942   20.072  111.069 1.00 30.50  ? 380 PHE F CG   1 
ATOM 47764 C CD1  . PHE F 1 344 ? 13.532   18.883  111.434 1.00 32.42  ? 380 PHE F CD1  1 
ATOM 47765 C CD2  . PHE F 1 344 ? 11.596   20.244  111.319 1.00 33.50  ? 380 PHE F CD2  1 
ATOM 47766 C CE1  . PHE F 1 344 ? 12.801   17.894  112.040 1.00 34.16  ? 380 PHE F CE1  1 
ATOM 47767 C CE2  . PHE F 1 344 ? 10.862   19.254  111.924 1.00 34.52  ? 380 PHE F CE2  1 
ATOM 47768 C CZ   . PHE F 1 344 ? 11.464   18.078  112.281 1.00 34.26  ? 380 PHE F CZ   1 
ATOM 47769 H H    . PHE F 1 344 ? 14.821   20.965  113.032 1.00 33.54  ? 380 PHE F H    1 
ATOM 47770 H HA   . PHE F 1 344 ? 15.157   22.564  110.889 1.00 34.32  ? 380 PHE F HA   1 
ATOM 47771 H HB2  . PHE F 1 344 ? 13.132   21.721  109.918 1.00 32.77  ? 380 PHE F HB2  1 
ATOM 47772 H HB3  . PHE F 1 344 ? 14.367   20.731  109.798 1.00 32.81  ? 380 PHE F HB3  1 
ATOM 47773 H HD1  . PHE F 1 344 ? 14.439   18.751  111.273 1.00 32.45  ? 380 PHE F HD1  1 
ATOM 47774 H HD2  . PHE F 1 344 ? 11.181   21.041  111.078 1.00 34.27  ? 380 PHE F HD2  1 
ATOM 47775 H HE1  . PHE F 1 344 ? 13.211   17.096  112.282 1.00 33.95  ? 380 PHE F HE1  1 
ATOM 47776 H HE2  . PHE F 1 344 ? 9.956    19.380  112.088 1.00 34.36  ? 380 PHE F HE2  1 
ATOM 47777 H HZ   . PHE F 1 344 ? 10.968   17.407  112.691 1.00 33.99  ? 380 PHE F HZ   1 
ATOM 47778 N N    . GLY F 1 345 ? 13.006   23.877  111.410 1.00 35.93  ? 381 GLY F N    1 
ATOM 47779 C CA   . GLY F 1 345 ? 12.120   24.868  111.973 1.00 35.74  ? 381 GLY F CA   1 
ATOM 47780 C C    . GLY F 1 345 ? 10.730   24.824  111.366 1.00 34.01  ? 381 GLY F C    1 
ATOM 47781 O O    . GLY F 1 345 ? 10.308   23.841  110.755 1.00 35.20  ? 381 GLY F O    1 
ATOM 47782 H H    . GLY F 1 345 ? 13.105   23.948  110.559 1.00 36.37  ? 381 GLY F H    1 
ATOM 47783 H HA2  . GLY F 1 345 ? 12.040   24.723  112.928 1.00 36.76  ? 381 GLY F HA2  1 
ATOM 47784 H HA3  . GLY F 1 345 ? 12.486   25.751  111.829 1.00 39.40  ? 381 GLY F HA3  1 
ATOM 47785 N N    . ARG F 1 346 ? 10.006   25.929  111.550 1.00 35.08  ? 382 ARG F N    1 
ATOM 47786 C CA   . ARG F 1 346 ? 8.578    25.948  111.267 1.00 32.85  ? 382 ARG F CA   1 
ATOM 47787 C C    . ARG F 1 346 ? 8.271    25.949  109.778 1.00 35.15  ? 382 ARG F C    1 
ATOM 47788 O O    . ARG F 1 346 ? 7.128    25.683  109.397 1.00 40.04  ? 382 ARG F O    1 
ATOM 47789 C CB   . ARG F 1 346 ? 7.942    27.161  111.943 1.00 36.91  ? 382 ARG F CB   1 
ATOM 47790 C CG   . ARG F 1 346 ? 8.084    27.126  113.452 1.00 38.92  ? 382 ARG F CG   1 
ATOM 47791 C CD   . ARG F 1 346 ? 7.407    28.292  114.132 1.00 39.92  ? 382 ARG F CD   1 
ATOM 47792 N NE   . ARG F 1 346 ? 8.368    29.309  114.532 1.00 42.21  ? 382 ARG F NE   1 
ATOM 47793 C CZ   . ARG F 1 346 ? 9.188    29.202  115.566 1.00 42.66  ? 382 ARG F CZ   1 
ATOM 47794 N NH1  . ARG F 1 346 ? 9.204    28.122  116.327 1.00 42.99  ? 382 ARG F NH1  1 
ATOM 47795 N NH2  . ARG F 1 346 ? 10.019   30.203  115.841 1.00 48.30  ? 382 ARG F NH2  1 
ATOM 47796 H H    . ARG F 1 346 ? 10.320   26.676  111.839 1.00 38.66  ? 382 ARG F H    1 
ATOM 47797 H HA   . ARG F 1 346 ? 8.173    25.153  111.648 1.00 34.94  ? 382 ARG F HA   1 
ATOM 47798 H HB2  . ARG F 1 346 ? 8.375    27.966  111.619 1.00 40.29  ? 382 ARG F HB2  1 
ATOM 47799 H HB3  . ARG F 1 346 ? 6.996    27.183  111.729 1.00 38.38  ? 382 ARG F HB3  1 
ATOM 47800 H HG2  . ARG F 1 346 ? 7.681    26.310  113.788 1.00 38.28  ? 382 ARG F HG2  1 
ATOM 47801 H HG3  . ARG F 1 346 ? 9.026    27.151  113.682 1.00 40.23  ? 382 ARG F HG3  1 
ATOM 47802 H HD2  . ARG F 1 346 ? 6.773    28.696  113.520 1.00 43.60  ? 382 ARG F HD2  1 
ATOM 47803 H HD3  . ARG F 1 346 ? 6.949    27.976  114.927 1.00 41.26  ? 382 ARG F HD3  1 
ATOM 47804 H HE   . ARG F 1 346 ? 8.332    30.069  114.132 1.00 46.77  ? 382 ARG F HE   1 
ATOM 47805 H HH11 . ARG F 1 346 ? 8.671    27.469  116.159 1.00 42.56  ? 382 ARG F HH11 1 
ATOM 47806 H HH12 . ARG F 1 346 ? 9.746    28.074  116.994 1.00 43.22  ? 382 ARG F HH12 1 
ATOM 47807 H HH21 . ARG F 1 346 ? 10.018   30.909  115.351 1.00 47.65  ? 382 ARG F HH21 1 
ATOM 47808 H HH22 . ARG F 1 346 ? 10.557   30.144  116.509 1.00 46.72  ? 382 ARG F HH22 1 
ATOM 47809 N N    . GLN F 1 347 ? 9.251    26.249  108.928 1.00 38.59  ? 383 GLN F N    1 
ATOM 47810 C CA   . GLN F 1 347 ? 9.025    26.142  107.492 1.00 36.24  ? 383 GLN F CA   1 
ATOM 47811 C C    . GLN F 1 347 ? 9.029    24.694  107.034 1.00 34.62  ? 383 GLN F C    1 
ATOM 47812 O O    . GLN F 1 347 ? 8.411    24.366  106.016 1.00 38.22  ? 383 GLN F O    1 
ATOM 47813 C CB   . GLN F 1 347 ? 10.087   26.927  106.727 1.00 39.17  ? 383 GLN F CB   1 
ATOM 47814 C CG   . GLN F 1 347 ? 9.852    28.413  106.678 1.00 41.86  ? 383 GLN F CG   1 
ATOM 47815 C CD   . GLN F 1 347 ? 10.044   28.974  105.289 1.00 44.20  ? 383 GLN F CD   1 
ATOM 47816 O OE1  . GLN F 1 347 ? 9.090    29.114  104.527 1.00 44.74  ? 383 GLN F OE1  1 
ATOM 47817 N NE2  . GLN F 1 347 ? 11.283   29.296  104.949 1.00 45.89  ? 383 GLN F NE2  1 
ATOM 47818 H H    . GLN F 1 347 ? 10.038   26.513  109.151 1.00 39.57  ? 383 GLN F H    1 
ATOM 47819 H HA   . GLN F 1 347 ? 8.157    26.520  107.280 1.00 37.88  ? 383 GLN F HA   1 
ATOM 47820 H HB2  . GLN F 1 347 ? 10.947   26.780  107.148 1.00 40.04  ? 383 GLN F HB2  1 
ATOM 47821 H HB3  . GLN F 1 347 ? 10.113   26.603  105.812 1.00 39.05  ? 383 GLN F HB3  1 
ATOM 47822 H HG2  . GLN F 1 347 ? 8.942    28.601  106.956 1.00 43.10  ? 383 GLN F HG2  1 
ATOM 47823 H HG3  . GLN F 1 347 ? 10.480   28.853  107.271 1.00 43.42  ? 383 GLN F HG3  1 
ATOM 47824 H HE21 . GLN F 1 347 ? 11.926   29.182  105.509 1.00 44.73  ? 383 GLN F HE21 1 
ATOM 47825 H HE22 . GLN F 1 347 ? 11.444   29.618  104.168 1.00 41.55  ? 383 GLN F HE22 1 
ATOM 47826 N N    . HIS F 1 348 ? 9.713    23.814  107.767 1.00 35.19  ? 384 HIS F N    1 
ATOM 47827 C CA   . HIS F 1 348 ? 10.034   22.486  107.264 1.00 32.46  ? 384 HIS F CA   1 
ATOM 47828 C C    . HIS F 1 348 ? 9.557    21.369  108.185 1.00 33.94  ? 384 HIS F C    1 
ATOM 47829 O O    . HIS F 1 348 ? 10.116   20.270  108.148 1.00 38.31  ? 384 HIS F O    1 
ATOM 47830 C CB   . HIS F 1 348 ? 11.539   22.377  107.025 1.00 34.72  ? 384 HIS F CB   1 
ATOM 47831 C CG   . HIS F 1 348 ? 12.088   23.481  106.179 1.00 35.03  ? 384 HIS F CG   1 
ATOM 47832 N ND1  . HIS F 1 348 ? 13.013   24.388  106.645 1.00 37.04  ? 384 HIS F ND1  1 
ATOM 47833 C CD2  . HIS F 1 348 ? 11.824   23.836  104.900 1.00 31.88  ? 384 HIS F CD2  1 
ATOM 47834 C CE1  . HIS F 1 348 ? 13.305   25.246  105.685 1.00 37.37  ? 384 HIS F CE1  1 
ATOM 47835 N NE2  . HIS F 1 348 ? 12.596   24.933  104.616 1.00 34.26  ? 384 HIS F NE2  1 
ATOM 47836 H H    . HIS F 1 348 ? 10.001   23.966  108.563 1.00 35.93  ? 384 HIS F H    1 
ATOM 47837 H HA   . HIS F 1 348 ? 9.595    22.365  106.408 1.00 33.81  ? 384 HIS F HA   1 
ATOM 47838 H HB2  . HIS F 1 348 ? 11.995   22.404  107.881 1.00 34.45  ? 384 HIS F HB2  1 
ATOM 47839 H HB3  . HIS F 1 348 ? 11.727   21.537  106.578 1.00 34.38  ? 384 HIS F HB3  1 
ATOM 47840 H HD2  . HIS F 1 348 ? 11.234   23.411  104.320 1.00 33.81  ? 384 HIS F HD2  1 
ATOM 47841 H HE1  . HIS F 1 348 ? 13.906   25.953  105.750 1.00 37.81  ? 384 HIS F HE1  1 
ATOM 47842 H HE2  . HIS F 1 348 ? 12.616   25.350  103.864 1.00 36.14  ? 384 HIS F HE2  1 
ATOM 47843 N N    . GLY F 1 349 ? 8.536    21.616  109.001 1.00 35.65  ? 385 GLY F N    1 
ATOM 47844 C CA   . GLY F 1 349 ? 7.923    20.546  109.761 1.00 31.07  ? 385 GLY F CA   1 
ATOM 47845 C C    . GLY F 1 349 ? 7.586    20.870  111.200 1.00 30.64  ? 385 GLY F C    1 
ATOM 47846 O O    . GLY F 1 349 ? 6.625    20.322  111.744 1.00 35.06  ? 385 GLY F O    1 
ATOM 47847 H H    . GLY F 1 349 ? 8.180    22.390  109.123 1.00 35.36  ? 385 GLY F H    1 
ATOM 47848 H HA2  . GLY F 1 349 ? 7.100    20.287  109.319 1.00 32.27  ? 385 GLY F HA2  1 
ATOM 47849 H HA3  . GLY F 1 349 ? 8.514    19.778  109.767 1.00 32.75  ? 385 GLY F HA3  1 
ATOM 47850 N N    . GLN F 1 350 ? 8.363    21.738  111.838 1.00 29.81  ? 386 GLN F N    1 
ATOM 47851 C CA   . GLN F 1 350 ? 8.080    22.086  113.221 1.00 29.91  ? 386 GLN F CA   1 
ATOM 47852 C C    . GLN F 1 350 ? 6.695    22.706  113.326 1.00 32.88  ? 386 GLN F C    1 
ATOM 47853 O O    . GLN F 1 350 ? 6.310    23.543  112.506 1.00 38.03  ? 386 GLN F O    1 
ATOM 47854 C CB   . GLN F 1 350 ? 9.131    23.055  113.753 1.00 29.87  ? 386 GLN F CB   1 
ATOM 47855 C CG   . GLN F 1 350 ? 8.929    23.436  115.194 1.00 29.47  ? 386 GLN F CG   1 
ATOM 47856 C CD   . GLN F 1 350 ? 10.042   24.297  115.728 1.00 31.08  ? 386 GLN F CD   1 
ATOM 47857 O OE1  . GLN F 1 350 ? 10.632   25.089  114.998 1.00 36.25  ? 386 GLN F OE1  1 
ATOM 47858 N NE2  . GLN F 1 350 ? 10.324   24.163  117.012 1.00 32.96  ? 386 GLN F NE2  1 
ATOM 47859 H H    . GLN F 1 350 ? 9.046    22.135  111.498 1.00 32.41  ? 386 GLN F H    1 
ATOM 47860 H HA   . GLN F 1 350 ? 8.099    21.284  113.766 1.00 31.42  ? 386 GLN F HA   1 
ATOM 47861 H HB2  . GLN F 1 350 ? 10.006   22.644  113.673 1.00 31.70  ? 386 GLN F HB2  1 
ATOM 47862 H HB3  . GLN F 1 350 ? 9.099    23.868  113.229 1.00 33.03  ? 386 GLN F HB3  1 
ATOM 47863 H HG2  . GLN F 1 350 ? 8.102    23.936  115.275 1.00 31.23  ? 386 GLN F HG2  1 
ATOM 47864 H HG3  . GLN F 1 350 ? 8.884    22.631  115.732 1.00 30.17  ? 386 GLN F HG3  1 
ATOM 47865 H HE21 . GLN F 1 350 ? 9.885    23.600  117.492 1.00 32.61  ? 386 GLN F HE21 1 
ATOM 47866 H HE22 . GLN F 1 350 ? 10.950   24.634  117.366 1.00 33.67  ? 386 GLN F HE22 1 
ATOM 47867 N N    . LYS F 1 351 ? 5.942    22.282  114.339 1.00 34.96  ? 387 LYS F N    1 
ATOM 47868 C CA   . LYS F 1 351 ? 4.608    22.818  114.574 1.00 37.47  ? 387 LYS F CA   1 
ATOM 47869 C C    . LYS F 1 351 ? 4.625    24.335  114.438 1.00 38.86  ? 387 LYS F C    1 
ATOM 47870 O O    . LYS F 1 351 ? 5.337    25.030  115.169 1.00 45.43  ? 387 LYS F O    1 
ATOM 47871 C CB   . LYS F 1 351 ? 4.101    22.375  115.946 1.00 41.09  ? 387 LYS F CB   1 
ATOM 47872 C CG   . LYS F 1 351 ? 2.619    22.618  116.198 1.00 40.09  ? 387 LYS F CG   1 
ATOM 47873 C CD   . LYS F 1 351 ? 1.748    21.820  115.244 1.00 43.82  ? 387 LYS F CD   1 
ATOM 47874 C CE   . LYS F 1 351 ? 0.274    21.825  115.646 1.00 48.48  ? 387 LYS F CE   1 
ATOM 47875 N NZ   . LYS F 1 351 ? 0.047    21.648  117.109 1.00 50.30  ? 387 LYS F NZ   1 
ATOM 47876 H H    . LYS F 1 351 ? 6.182    21.680  114.904 1.00 35.41  ? 387 LYS F H    1 
ATOM 47877 H HA   . LYS F 1 351 ? 4.007    22.465  113.901 1.00 38.06  ? 387 LYS F HA   1 
ATOM 47878 H HB2  . LYS F 1 351 ? 4.249    21.419  116.021 1.00 40.69  ? 387 LYS F HB2  1 
ATOM 47879 H HB3  . LYS F 1 351 ? 4.612    22.824  116.629 1.00 39.82  ? 387 LYS F HB3  1 
ATOM 47880 H HG2  . LYS F 1 351 ? 2.414    22.348  117.106 1.00 41.41  ? 387 LYS F HG2  1 
ATOM 47881 H HG3  . LYS F 1 351 ? 2.421    23.559  116.074 1.00 40.33  ? 387 LYS F HG3  1 
ATOM 47882 H HD2  . LYS F 1 351 ? 1.815    22.206  114.358 1.00 44.08  ? 387 LYS F HD2  1 
ATOM 47883 H HD3  . LYS F 1 351 ? 2.058    20.903  115.230 1.00 43.71  ? 387 LYS F HD3  1 
ATOM 47884 H HE2  . LYS F 1 351 ? -0.117   22.674  115.388 1.00 48.71  ? 387 LYS F HE2  1 
ATOM 47885 H HE3  . LYS F 1 351 ? -0.177   21.102  115.183 1.00 48.96  ? 387 LYS F HE3  1 
ATOM 47886 H HZ1  . LYS F 1 351 ? 0.453    20.908  117.391 1.00 49.85  ? 387 LYS F HZ1  1 
ATOM 47887 H HZ2  . LYS F 1 351 ? 0.370    22.344  117.559 1.00 49.52  ? 387 LYS F HZ2  1 
ATOM 47888 H HZ3  . LYS F 1 351 ? -0.825   21.582  117.274 1.00 50.71  ? 387 LYS F HZ3  1 
ATOM 47889 N N    . THR F 1 352 ? 3.849    24.847  113.484 1.00 35.87  ? 388 THR F N    1 
ATOM 47890 C CA   . THR F 1 352 ? 3.979    26.234  113.061 1.00 34.92  ? 388 THR F CA   1 
ATOM 47891 C C    . THR F 1 352 ? 3.511    27.225  114.114 1.00 40.93  ? 388 THR F C    1 
ATOM 47892 O O    . THR F 1 352 ? 3.882    28.401  114.046 1.00 43.74  ? 388 THR F O    1 
ATOM 47893 C CB   . THR F 1 352 ? 3.189    26.456  111.775 1.00 34.56  ? 388 THR F CB   1 
ATOM 47894 O OG1  . THR F 1 352 ? 1.860    25.952  111.940 1.00 41.19  ? 388 THR F OG1  1 
ATOM 47895 C CG2  . THR F 1 352 ? 3.850    25.750  110.610 1.00 37.51  ? 388 THR F CG2  1 
ATOM 47896 H H    . THR F 1 352 ? 3.239    24.409  113.066 1.00 37.82  ? 388 THR F H    1 
ATOM 47897 H HA   . THR F 1 352 ? 4.913    26.418  112.873 1.00 37.21  ? 388 THR F HA   1 
ATOM 47898 H HB   . THR F 1 352 ? 3.153    27.404  111.577 1.00 36.33  ? 388 THR F HB   1 
ATOM 47899 H HG1  . THR F 1 352 ? 1.416    26.074  111.238 1.00 40.15  ? 388 THR F HG1  1 
ATOM 47900 H HG21 . THR F 1 352 ? 3.351    25.918  109.796 1.00 38.29  ? 388 THR F HG21 1 
ATOM 47901 H HG22 . THR F 1 352 ? 4.757    26.074  110.496 1.00 38.22  ? 388 THR F HG22 1 
ATOM 47902 H HG23 . THR F 1 352 ? 3.876    24.794  110.772 1.00 36.87  ? 388 THR F HG23 1 
ATOM 47903 N N    . THR F 1 353 ? 2.707    26.791  115.077 1.00 42.45  ? 389 THR F N    1 
ATOM 47904 C CA   . THR F 1 353 ? 2.156    27.700  116.070 1.00 41.54  ? 389 THR F CA   1 
ATOM 47905 C C    . THR F 1 353 ? 3.008    27.813  117.326 1.00 43.20  ? 389 THR F C    1 
ATOM 47906 O O    . THR F 1 353 ? 2.612    28.520  118.258 1.00 48.50  ? 389 THR F O    1 
ATOM 47907 C CB   . THR F 1 353 ? 0.745    27.260  116.456 1.00 44.52  ? 389 THR F CB   1 
ATOM 47908 O OG1  . THR F 1 353 ? 0.735    25.852  116.724 1.00 48.44  ? 389 THR F OG1  1 
ATOM 47909 C CG2  . THR F 1 353 ? -0.233   27.576  115.337 1.00 44.93  ? 389 THR F CG2  1 
ATOM 47910 H H    . THR F 1 353 ? 2.464    25.973  115.176 1.00 41.81  ? 389 THR F H    1 
ATOM 47911 H HA   . THR F 1 353 ? 2.090    28.585  115.679 1.00 43.86  ? 389 THR F HA   1 
ATOM 47912 H HB   . THR F 1 353 ? 0.464    27.738  117.251 1.00 45.45  ? 389 THR F HB   1 
ATOM 47913 H HG1  . THR F 1 353 ? -0.035   25.609  116.954 1.00 48.54  ? 389 THR F HG1  1 
ATOM 47914 H HG21 . THR F 1 353 ? -0.368   28.535  115.278 1.00 45.34  ? 389 THR F HG21 1 
ATOM 47915 H HG22 . THR F 1 353 ? -1.085   27.148  115.511 1.00 46.31  ? 389 THR F HG22 1 
ATOM 47916 H HG23 . THR F 1 353 ? 0.115    27.254  114.491 1.00 43.65  ? 389 THR F HG23 1 
ATOM 47917 N N    . THR F 1 354 ? 4.157    27.148  117.379 1.00 42.49  ? 390 THR F N    1 
ATOM 47918 C CA   . THR F 1 354 ? 4.985    27.189  118.577 1.00 46.13  ? 390 THR F CA   1 
ATOM 47919 C C    . THR F 1 354 ? 5.973    28.344  118.517 1.00 50.19  ? 390 THR F C    1 
ATOM 47920 O O    . THR F 1 354 ? 6.530    28.649  117.458 1.00 56.38  ? 390 THR F O    1 
ATOM 47921 C CB   . THR F 1 354 ? 5.735    25.871  118.764 1.00 47.71  ? 390 THR F CB   1 
ATOM 47922 O OG1  . THR F 1 354 ? 6.951    25.894  118.007 1.00 47.06  ? 390 THR F OG1  1 
ATOM 47923 C CG2  . THR F 1 354 ? 4.881    24.695  118.350 1.00 46.83  ? 390 THR F CG2  1 
ATOM 47924 H H    . THR F 1 354 ? 4.480    26.676  116.738 1.00 43.70  ? 390 THR F H    1 
ATOM 47925 H HA   . THR F 1 354 ? 4.417    27.320  119.352 1.00 46.80  ? 390 THR F HA   1 
ATOM 47926 H HB   . THR F 1 354 ? 5.952    25.765  119.703 1.00 47.11  ? 390 THR F HB   1 
ATOM 47927 H HG1  . THR F 1 354 ? 7.345    25.154  118.075 1.00 44.94  ? 390 THR F HG1  1 
ATOM 47928 H HG21 . THR F 1 354 ? 5.374    23.871  118.481 1.00 44.66  ? 390 THR F HG21 1 
ATOM 47929 H HG22 . THR F 1 354 ? 4.073    24.667  118.886 1.00 45.67  ? 390 THR F HG22 1 
ATOM 47930 H HG23 . THR F 1 354 ? 4.636    24.770  117.417 1.00 44.82  ? 390 THR F HG23 1 
ATOM 47931 N N    . THR F 1 355 ? 6.187    28.983  119.661 1.00 54.77  ? 391 THR F N    1 
ATOM 47932 C CA   . THR F 1 355 ? 7.132    30.078  119.778 1.00 57.22  ? 391 THR F CA   1 
ATOM 47933 C C    . THR F 1 355 ? 8.503    29.556  120.195 1.00 56.66  ? 391 THR F C    1 
ATOM 47934 O O    . THR F 1 355 ? 8.670    28.392  120.565 1.00 58.53  ? 391 THR F O    1 
ATOM 47935 C CB   . THR F 1 355 ? 6.642    31.101  120.804 1.00 63.63  ? 391 THR F CB   1 
ATOM 47936 O OG1  . THR F 1 355 ? 6.530    30.475  122.088 1.00 66.00  ? 391 THR F OG1  1 
ATOM 47937 C CG2  . THR F 1 355 ? 5.283    31.657  120.406 1.00 60.20  ? 391 THR F CG2  1 
ATOM 47938 H H    . THR F 1 355 ? 5.786    28.793  120.398 1.00 54.92  ? 391 THR F H    1 
ATOM 47939 H HA   . THR F 1 355 ? 7.220    30.522  118.921 1.00 55.44  ? 391 THR F HA   1 
ATOM 47940 H HB   . THR F 1 355 ? 7.273    31.836  120.854 1.00 61.85  ? 391 THR F HB   1 
ATOM 47941 H HG1  . THR F 1 355 ? 7.280    30.191  122.338 1.00 63.02  ? 391 THR F HG1  1 
ATOM 47942 H HG21 . THR F 1 355 ? 4.960    32.260  121.094 1.00 60.23  ? 391 THR F HG21 1 
ATOM 47943 H HG22 . THR F 1 355 ? 4.644    30.934  120.299 1.00 58.22  ? 391 THR F HG22 1 
ATOM 47944 H HG23 . THR F 1 355 ? 5.354    32.142  119.571 1.00 60.17  ? 391 THR F HG23 1 
ATOM 47945 N N    . GLY F 1 356 ? 9.491    30.441  120.134 1.00 58.01  ? 392 GLY F N    1 
ATOM 47946 C CA   . GLY F 1 356 ? 10.823   30.132  120.603 1.00 60.83  ? 392 GLY F CA   1 
ATOM 47947 C C    . GLY F 1 356 ? 11.772   29.746  119.484 1.00 59.12  ? 392 GLY F C    1 
ATOM 47948 O O    . GLY F 1 356 ? 11.378   29.373  118.378 1.00 58.44  ? 392 GLY F O    1 
ATOM 47949 H H    . GLY F 1 356 ? 9.409    31.236  119.817 1.00 57.40  ? 392 GLY F H    1 
ATOM 47950 H HA2  . GLY F 1 356 ? 11.189   30.903  121.063 1.00 59.79  ? 392 GLY F HA2  1 
ATOM 47951 H HA3  . GLY F 1 356 ? 10.777   29.394  121.231 1.00 60.20  ? 392 GLY F HA3  1 
ATOM 47952 N N    . GLU F 1 357 ? 13.063   29.825  119.803 1.00 59.45  ? 393 GLU F N    1 
ATOM 47953 C CA   . GLU F 1 357 ? 14.115   29.533  118.840 1.00 57.62  ? 393 GLU F CA   1 
ATOM 47954 C C    . GLU F 1 357 ? 14.565   28.078  118.869 1.00 55.15  ? 393 GLU F C    1 
ATOM 47955 O O    . GLU F 1 357 ? 15.427   27.701  118.069 1.00 55.32  ? 393 GLU F O    1 
ATOM 47956 C CB   . GLU F 1 357 ? 15.326   30.440  119.083 1.00 64.02  ? 393 GLU F CB   1 
ATOM 47957 C CG   . GLU F 1 357 ? 15.025   31.737  119.831 1.00 71.99  ? 393 GLU F CG   1 
ATOM 47958 C CD   . GLU F 1 357 ? 13.994   32.597  119.123 1.00 77.70  ? 393 GLU F CD   1 
ATOM 47959 O OE1  . GLU F 1 357 ? 14.145   32.829  117.905 1.00 77.49  ? 393 GLU F OE1  1 
ATOM 47960 O OE2  . GLU F 1 357 ? 13.032   33.041  119.786 1.00 76.66  ? 393 GLU F OE2  1 
ATOM 47961 H H    . GLU F 1 357 ? 13.352   30.035  120.584 1.00 61.95  ? 393 GLU F H    1 
ATOM 47962 H HA   . GLU F 1 357 ? 13.781   29.721  117.948 1.00 59.92  ? 393 GLU F HA   1 
ATOM 47963 H HB2  . GLU F 1 357 ? 15.979   29.948  119.606 1.00 62.31  ? 393 GLU F HB2  1 
ATOM 47964 H HB3  . GLU F 1 357 ? 15.710   30.680  118.225 1.00 64.90  ? 393 GLU F HB3  1 
ATOM 47965 H HG2  . GLU F 1 357 ? 14.693   31.532  120.718 1.00 69.04  ? 393 GLU F HG2  1 
ATOM 47966 H HG3  . GLU F 1 357 ? 15.843   32.254  119.899 1.00 70.42  ? 393 GLU F HG3  1 
ATOM 47967 N N    . THR F 1 358 ? 14.019   27.262  119.758 1.00 50.38  ? 394 THR F N    1 
ATOM 47968 C CA   . THR F 1 358 ? 14.395   25.855  119.803 1.00 45.75  ? 394 THR F CA   1 
ATOM 47969 C C    . THR F 1 358 ? 13.893   25.143  118.553 1.00 40.79  ? 394 THR F C    1 
ATOM 47970 O O    . THR F 1 358 ? 12.723   25.301  118.188 1.00 44.15  ? 394 THR F O    1 
ATOM 47971 C CB   . THR F 1 358 ? 13.825   25.184  121.050 1.00 50.03  ? 394 THR F CB   1 
ATOM 47972 O OG1  . THR F 1 358 ? 13.939   26.070  122.172 1.00 57.46  ? 394 THR F OG1  1 
ATOM 47973 C CG2  . THR F 1 358 ? 14.558   23.890  121.344 1.00 46.28  ? 394 THR F CG2  1 
ATOM 47974 H H    . THR F 1 358 ? 13.431   27.494  120.341 1.00 52.77  ? 394 THR F H    1 
ATOM 47975 H HA   . THR F 1 358 ? 15.359   25.793  119.842 1.00 48.95  ? 394 THR F HA   1 
ATOM 47976 H HB   . THR F 1 358 ? 12.889   24.977  120.902 1.00 49.77  ? 394 THR F HB   1 
ATOM 47977 H HG1  . THR F 1 358 ? 13.399   26.708  122.093 1.00 54.87  ? 394 THR F HG1  1 
ATOM 47978 H HG21 . THR F 1 358 ? 14.251   23.519  122.186 1.00 47.90  ? 394 THR F HG21 1 
ATOM 47979 H HG22 . THR F 1 358 ? 14.389   23.247  120.637 1.00 46.76  ? 394 THR F HG22 1 
ATOM 47980 H HG23 . THR F 1 358 ? 15.512   24.050  121.400 1.00 48.36  ? 394 THR F HG23 1 
ATOM 47981 N N    . PRO F 1 359 ? 14.728   24.366  117.871 1.00 36.23  ? 395 PRO F N    1 
ATOM 47982 C CA   . PRO F 1 359 ? 14.260   23.644  116.687 1.00 33.54  ? 395 PRO F CA   1 
ATOM 47983 C C    . PRO F 1 359 ? 13.641   22.301  117.036 1.00 35.48  ? 395 PRO F C    1 
ATOM 47984 O O    . PRO F 1 359 ? 13.836   21.747  118.118 1.00 41.45  ? 395 PRO F O    1 
ATOM 47985 C CB   . PRO F 1 359 ? 15.537   23.455  115.867 1.00 34.98  ? 395 PRO F CB   1 
ATOM 47986 C CG   . PRO F 1 359 ? 16.606   23.383  116.876 1.00 40.57  ? 395 PRO F CG   1 
ATOM 47987 C CD   . PRO F 1 359 ? 16.193   24.293  118.002 1.00 41.79  ? 395 PRO F CD   1 
ATOM 47988 H HA   . PRO F 1 359 ? 13.627   24.180  116.183 1.00 36.95  ? 395 PRO F HA   1 
ATOM 47989 H HB2  . PRO F 1 359 ? 15.483   22.631  115.358 1.00 35.54  ? 395 PRO F HB2  1 
ATOM 47990 H HB3  . PRO F 1 359 ? 15.666   24.216  115.279 1.00 37.73  ? 395 PRO F HB3  1 
ATOM 47991 H HG2  . PRO F 1 359 ? 16.691   22.471  117.193 1.00 40.07  ? 395 PRO F HG2  1 
ATOM 47992 H HG3  . PRO F 1 359 ? 17.440   23.686  116.485 1.00 40.41  ? 395 PRO F HG3  1 
ATOM 47993 H HD2  . PRO F 1 359 ? 16.435   23.906  118.858 1.00 43.28  ? 395 PRO F HD2  1 
ATOM 47994 H HD3  . PRO F 1 359 ? 16.586   25.173  117.890 1.00 43.00  ? 395 PRO F HD3  1 
ATOM 47995 N N    . GLU F 1 360 ? 12.882   21.782  116.079 1.00 32.19  ? 396 GLU F N    1 
ATOM 47996 C CA   . GLU F 1 360 ? 12.394   20.417  116.148 1.00 30.98  ? 396 GLU F CA   1 
ATOM 47997 C C    . GLU F 1 360 ? 13.438   19.470  115.574 1.00 32.37  ? 396 GLU F C    1 
ATOM 47998 O O    . GLU F 1 360 ? 14.035   19.731  114.527 1.00 34.04  ? 396 GLU F O    1 
ATOM 47999 C CB   . GLU F 1 360 ? 11.079   20.280  115.382 1.00 34.26  ? 396 GLU F CB   1 
ATOM 48000 C CG   . GLU F 1 360 ? 10.439   18.906  115.453 1.00 35.35  ? 396 GLU F CG   1 
ATOM 48001 C CD   . GLU F 1 360 ? 10.031   18.520  116.858 1.00 40.13  ? 396 GLU F CD   1 
ATOM 48002 O OE1  . GLU F 1 360 ? 10.926   18.257  117.689 1.00 41.84  ? 396 GLU F OE1  1 
ATOM 48003 O OE2  . GLU F 1 360 ? 8.814    18.477  117.133 1.00 40.24  ? 396 GLU F OE2  1 
ATOM 48004 H H    . GLU F 1 360 ? 12.634   22.206  115.373 1.00 34.20  ? 396 GLU F H    1 
ATOM 48005 H HA   . GLU F 1 360 ? 12.239   20.178  117.075 1.00 33.94  ? 396 GLU F HA   1 
ATOM 48006 H HB2  . GLU F 1 360 ? 10.444   20.918  115.743 1.00 34.59  ? 396 GLU F HB2  1 
ATOM 48007 H HB3  . GLU F 1 360 ? 11.244   20.479  114.447 1.00 33.74  ? 396 GLU F HB3  1 
ATOM 48008 H HG2  . GLU F 1 360 ? 9.643    18.901  114.899 1.00 34.91  ? 396 GLU F HG2  1 
ATOM 48009 H HG3  . GLU F 1 360 ? 11.069   18.243  115.131 1.00 35.21  ? 396 GLU F HG3  1 
ATOM 48010 N N    . ARG F 1 361 ? 13.662   18.362  116.275 1.00 34.52  ? 397 ARG F N    1 
ATOM 48011 C CA   . ARG F 1 361 ? 14.682   17.405  115.882 1.00 30.04  ? 397 ARG F CA   1 
ATOM 48012 C C    . ARG F 1 361 ? 14.113   15.997  115.898 1.00 30.90  ? 397 ARG F C    1 
ATOM 48013 O O    . ARG F 1 361 ? 13.222   15.678  116.688 1.00 35.62  ? 397 ARG F O    1 
ATOM 48014 C CB   . ARG F 1 361 ? 15.902   17.464  116.804 1.00 30.38  ? 397 ARG F CB   1 
ATOM 48015 C CG   . ARG F 1 361 ? 16.466   18.846  117.027 1.00 31.55  ? 397 ARG F CG   1 
ATOM 48016 C CD   . ARG F 1 361 ? 16.875   19.014  118.462 1.00 33.76  ? 397 ARG F CD   1 
ATOM 48017 N NE   . ARG F 1 361 ? 17.685   20.206  118.666 1.00 35.56  ? 397 ARG F NE   1 
ATOM 48018 C CZ   . ARG F 1 361 ? 17.587   21.019  119.708 1.00 38.19  ? 397 ARG F CZ   1 
ATOM 48019 N NH1  . ARG F 1 361 ? 16.727   20.795  120.687 1.00 39.99  ? 397 ARG F NH1  1 
ATOM 48020 N NH2  . ARG F 1 361 ? 18.378   22.084  119.774 1.00 43.23  ? 397 ARG F NH2  1 
ATOM 48021 H H    . ARG F 1 361 ? 13.231   18.143  116.986 1.00 34.58  ? 397 ARG F H    1 
ATOM 48022 H HA   . ARG F 1 361 ? 14.972   17.604  114.982 1.00 32.12  ? 397 ARG F HA   1 
ATOM 48023 H HB2  . ARG F 1 361 ? 15.648   17.110  117.671 1.00 32.45  ? 397 ARG F HB2  1 
ATOM 48024 H HB3  . ARG F 1 361 ? 16.606   16.918  116.423 1.00 32.09  ? 397 ARG F HB3  1 
ATOM 48025 H HG2  . ARG F 1 361 ? 17.249   18.968  116.468 1.00 33.02  ? 397 ARG F HG2  1 
ATOM 48026 H HG3  . ARG F 1 361 ? 15.799   19.517  116.821 1.00 33.31  ? 397 ARG F HG3  1 
ATOM 48027 H HD2  . ARG F 1 361 ? 16.072   19.084  119.000 1.00 34.88  ? 397 ARG F HD2  1 
ATOM 48028 H HD3  . ARG F 1 361 ? 17.395   18.244  118.737 1.00 35.03  ? 397 ARG F HD3  1 
ATOM 48029 H HE   . ARG F 1 361 ? 18.252   20.411  118.052 1.00 37.55  ? 397 ARG F HE   1 
ATOM 48030 H HH11 . ARG F 1 361 ? 16.208   20.112  120.664 1.00 39.13  ? 397 ARG F HH11 1 
ATOM 48031 H HH12 . ARG F 1 361 ? 16.688   21.339  121.352 1.00 41.22  ? 397 ARG F HH12 1 
ATOM 48032 H HH21 . ARG F 1 361 ? 18.943   22.240  119.144 1.00 42.55  ? 397 ARG F HH21 1 
ATOM 48033 H HH22 . ARG F 1 361 ? 18.326   22.617  120.446 1.00 43.89  ? 397 ARG F HH22 1 
ATOM 48034 N N    . PHE F 1 362 ? 14.635   15.160  115.008 1.00 29.34  ? 398 PHE F N    1 
ATOM 48035 C CA   . PHE F 1 362 ? 14.407   13.726  115.062 1.00 30.78  ? 398 PHE F CA   1 
ATOM 48036 C C    . PHE F 1 362 ? 15.658   13.017  114.573 1.00 32.70  ? 398 PHE F C    1 
ATOM 48037 O O    . PHE F 1 362 ? 16.380   13.527  113.714 1.00 37.24  ? 398 PHE F O    1 
ATOM 48038 C CB   . PHE F 1 362 ? 13.197   13.296  114.220 1.00 32.86  ? 398 PHE F CB   1 
ATOM 48039 C CG   . PHE F 1 362 ? 13.381   13.477  112.740 1.00 32.14  ? 398 PHE F CG   1 
ATOM 48040 C CD1  . PHE F 1 362 ? 14.067   12.538  111.991 1.00 35.79  ? 398 PHE F CD1  1 
ATOM 48041 C CD2  . PHE F 1 362 ? 12.852   14.574  112.094 1.00 33.76  ? 398 PHE F CD2  1 
ATOM 48042 C CE1  . PHE F 1 362 ? 14.229   12.700  110.637 1.00 35.50  ? 398 PHE F CE1  1 
ATOM 48043 C CE2  . PHE F 1 362 ? 13.015   14.739  110.738 1.00 34.18  ? 398 PHE F CE2  1 
ATOM 48044 C CZ   . PHE F 1 362 ? 13.701   13.800  110.010 1.00 34.16  ? 398 PHE F CZ   1 
ATOM 48045 H H    . PHE F 1 362 ? 15.132   15.405  114.351 1.00 32.10  ? 398 PHE F H    1 
ATOM 48046 H HA   . PHE F 1 362 ? 14.248   13.462  115.982 1.00 31.88  ? 398 PHE F HA   1 
ATOM 48047 H HB2  . PHE F 1 362 ? 13.024   12.356  114.383 1.00 33.18  ? 398 PHE F HB2  1 
ATOM 48048 H HB3  . PHE F 1 362 ? 12.427   13.821  114.490 1.00 32.68  ? 398 PHE F HB3  1 
ATOM 48049 H HD1  . PHE F 1 362 ? 14.427   11.790  112.409 1.00 35.04  ? 398 PHE F HD1  1 
ATOM 48050 H HD2  . PHE F 1 362 ? 12.386   15.214  112.581 1.00 33.97  ? 398 PHE F HD2  1 
ATOM 48051 H HE1  . PHE F 1 362 ? 14.695   12.064  110.144 1.00 34.99  ? 398 PHE F HE1  1 
ATOM 48052 H HE2  . PHE F 1 362 ? 12.657   15.485  110.314 1.00 34.42  ? 398 PHE F HE2  1 
ATOM 48053 H HZ   . PHE F 1 362 ? 13.811   13.911  109.093 1.00 34.59  ? 398 PHE F HZ   1 
ATOM 48054 N N    . THR F 1 363 ? 15.909   11.836  115.122 1.00 31.96  ? 399 THR F N    1 
ATOM 48055 C CA   . THR F 1 363 ? 16.980   10.971  114.652 1.00 30.85  ? 399 THR F CA   1 
ATOM 48056 C C    . THR F 1 363 ? 16.360   9.854   113.827 1.00 32.36  ? 399 THR F C    1 
ATOM 48057 O O    . THR F 1 363 ? 15.489   9.127   114.312 1.00 37.41  ? 399 THR F O    1 
ATOM 48058 C CB   . THR F 1 363 ? 17.789   10.400  115.813 1.00 34.84  ? 399 THR F CB   1 
ATOM 48059 O OG1  . THR F 1 363 ? 18.365   11.470  116.569 1.00 40.79  ? 399 THR F OG1  1 
ATOM 48060 C CG2  . THR F 1 363 ? 18.897   9.506   115.299 1.00 39.78  ? 399 THR F CG2  1 
ATOM 48061 H H    . THR F 1 363 ? 15.463   11.508  115.780 1.00 33.80  ? 399 THR F H    1 
ATOM 48062 H HA   . THR F 1 363 ? 17.580   11.476  114.081 1.00 33.95  ? 399 THR F HA   1 
ATOM 48063 H HB   . THR F 1 363 ? 17.209   9.873   116.385 1.00 36.74  ? 399 THR F HB   1 
ATOM 48064 H HG1  . THR F 1 363 ? 18.843   11.161  117.187 1.00 38.97  ? 399 THR F HG1  1 
ATOM 48065 H HG21 . THR F 1 363 ? 19.393   9.961   114.599 1.00 39.48  ? 399 THR F HG21 1 
ATOM 48066 H HG22 . THR F 1 363 ? 18.525   8.685   114.941 1.00 40.76  ? 399 THR F HG22 1 
ATOM 48067 H HG23 . THR F 1 363 ? 19.504   9.285   116.022 1.00 42.55  ? 399 THR F HG23 1 
ATOM 48068 N N    . TYR F 1 364 ? 16.810   9.721   112.586 1.00 34.70  ? 400 TYR F N    1 
ATOM 48069 C CA   . TYR F 1 364 ? 16.253   8.741   111.666 1.00 35.51  ? 400 TYR F CA   1 
ATOM 48070 C C    . TYR F 1 364 ? 16.879   7.379   111.937 1.00 38.25  ? 400 TYR F C    1 
ATOM 48071 O O    . TYR F 1 364 ? 18.104   7.236   111.906 1.00 41.12  ? 400 TYR F O    1 
ATOM 48072 C CB   . TYR F 1 364 ? 16.510   9.184   110.228 1.00 34.86  ? 400 TYR F CB   1 
ATOM 48073 C CG   . TYR F 1 364 ? 15.803   8.369   109.173 1.00 34.86  ? 400 TYR F CG   1 
ATOM 48074 C CD1  . TYR F 1 364 ? 16.399   7.253   108.617 1.00 35.90  ? 400 TYR F CD1  1 
ATOM 48075 C CD2  . TYR F 1 364 ? 14.546   8.727   108.721 1.00 36.14  ? 400 TYR F CD2  1 
ATOM 48076 C CE1  . TYR F 1 364 ? 15.759   6.513   107.650 1.00 37.15  ? 400 TYR F CE1  1 
ATOM 48077 C CE2  . TYR F 1 364 ? 13.901   7.993   107.755 1.00 32.90  ? 400 TYR F CE2  1 
ATOM 48078 C CZ   . TYR F 1 364 ? 14.511   6.888   107.221 1.00 35.38  ? 400 TYR F CZ   1 
ATOM 48079 O OH   . TYR F 1 364 ? 13.872   6.150   106.256 1.00 41.15  ? 400 TYR F OH   1 
ATOM 48080 H H    . TYR F 1 364 ? 17.447   10.192  112.250 1.00 36.59  ? 400 TYR F H    1 
ATOM 48081 H HA   . TYR F 1 364 ? 15.296   8.675   111.802 1.00 35.62  ? 400 TYR F HA   1 
ATOM 48082 H HB2  . TYR F 1 364 ? 16.222   10.105  110.133 1.00 35.77  ? 400 TYR F HB2  1 
ATOM 48083 H HB3  . TYR F 1 364 ? 17.462   9.122   110.057 1.00 36.03  ? 400 TYR F HB3  1 
ATOM 48084 H HD1  . TYR F 1 364 ? 17.245   6.996   108.904 1.00 36.15  ? 400 TYR F HD1  1 
ATOM 48085 H HD2  . TYR F 1 364 ? 14.129   9.477   109.080 1.00 36.29  ? 400 TYR F HD2  1 
ATOM 48086 H HE1  . TYR F 1 364 ? 16.172   5.763   107.287 1.00 36.96  ? 400 TYR F HE1  1 
ATOM 48087 H HE2  . TYR F 1 364 ? 13.054   8.246   107.464 1.00 33.93  ? 400 TYR F HE2  1 
ATOM 48088 H HH   . TYR F 1 364 ? 13.148   6.519   106.044 1.00 39.01  ? 400 TYR F HH   1 
ATOM 48089 N N    . ILE F 1 365 ? 16.043   6.384   112.208 1.00 39.79  ? 401 ILE F N    1 
ATOM 48090 C CA   . ILE F 1 365 ? 16.489   5.013   112.422 1.00 39.04  ? 401 ILE F CA   1 
ATOM 48091 C C    . ILE F 1 365 ? 16.055   4.200   111.211 1.00 42.34  ? 401 ILE F C    1 
ATOM 48092 O O    . ILE F 1 365 ? 14.896   3.789   111.108 1.00 43.64  ? 401 ILE F O    1 
ATOM 48093 C CB   . ILE F 1 365 ? 15.924   4.421   113.719 1.00 39.77  ? 401 ILE F CB   1 
ATOM 48094 C CG1  . ILE F 1 365 ? 16.015   5.425   114.866 1.00 41.28  ? 401 ILE F CG1  1 
ATOM 48095 C CG2  . ILE F 1 365 ? 16.659   3.139   114.075 1.00 47.97  ? 401 ILE F CG2  1 
ATOM 48096 C CD1  . ILE F 1 365 ? 17.422   5.877   115.182 1.00 44.74  ? 401 ILE F CD1  1 
ATOM 48097 H H    . ILE F 1 365 ? 15.191   6.480   112.274 1.00 39.13  ? 401 ILE F H    1 
ATOM 48098 H HA   . ILE F 1 365 ? 17.457   4.990   112.474 1.00 40.77  ? 401 ILE F HA   1 
ATOM 48099 H HB   . ILE F 1 365 ? 14.989   4.206   113.576 1.00 41.11  ? 401 ILE F HB   1 
ATOM 48100 H HG12 . ILE F 1 365 ? 15.493   6.210   114.642 1.00 40.16  ? 401 ILE F HG12 1 
ATOM 48101 H HG13 . ILE F 1 365 ? 15.653   5.013   115.666 1.00 46.18  ? 401 ILE F HG13 1 
ATOM 48102 H HG21 . ILE F 1 365 ? 16.371   2.844   114.953 1.00 53.43  ? 401 ILE F HG21 1 
ATOM 48103 H HG22 . ILE F 1 365 ? 16.449   2.461   113.414 1.00 50.44  ? 401 ILE F HG22 1 
ATOM 48104 H HG23 . ILE F 1 365 ? 17.614   3.311   114.081 1.00 50.32  ? 401 ILE F HG23 1 
ATOM 48105 H HD11 . ILE F 1 365 ? 17.812   6.285   114.394 1.00 42.91  ? 401 ILE F HD11 1 
ATOM 48106 H HD12 . ILE F 1 365 ? 17.389   6.524   115.904 1.00 45.84  ? 401 ILE F HD12 1 
ATOM 48107 H HD13 . ILE F 1 365 ? 17.950   5.109   115.453 1.00 48.10  ? 401 ILE F HD13 1 
ATOM 48108 N N    . ALA F 1 366 ? 16.986   3.961   110.295 1.00 43.10  ? 402 ALA F N    1 
ATOM 48109 C CA   . ALA F 1 366 ? 16.669   3.217   109.089 1.00 40.79  ? 402 ALA F CA   1 
ATOM 48110 C C    . ALA F 1 366 ? 16.297   1.779   109.427 1.00 40.83  ? 402 ALA F C    1 
ATOM 48111 O O    . ALA F 1 366 ? 16.790   1.193   110.393 1.00 44.86  ? 402 ALA F O    1 
ATOM 48112 C CB   . ALA F 1 366 ? 17.852   3.238   108.122 1.00 42.76  ? 402 ALA F CB   1 
ATOM 48113 H H    . ALA F 1 366 ? 17.805   4.221   110.348 1.00 42.37  ? 402 ALA F H    1 
ATOM 48114 H HA   . ALA F 1 366 ? 15.911   3.630   108.648 1.00 40.60  ? 402 ALA F HA   1 
ATOM 48115 H HB1  . ALA F 1 366 ? 17.615   2.737   107.325 1.00 41.67  ? 402 ALA F HB1  1 
ATOM 48116 H HB2  . ALA F 1 366 ? 18.621   2.832   108.552 1.00 41.51  ? 402 ALA F HB2  1 
ATOM 48117 H HB3  . ALA F 1 366 ? 18.051   4.157   107.887 1.00 41.95  ? 402 ALA F HB3  1 
ATOM 48118 N N    . HIS F 1 367 ? 15.408   1.214   108.613 1.00 39.55  ? 403 HIS F N    1 
ATOM 48119 C CA   . HIS F 1 367 ? 14.979   -0.166  108.784 1.00 35.62  ? 403 HIS F CA   1 
ATOM 48120 C C    . HIS F 1 367 ? 16.045   -1.169  108.375 1.00 41.69  ? 403 HIS F C    1 
ATOM 48121 O O    . HIS F 1 367 ? 15.961   -2.333  108.781 1.00 48.91  ? 403 HIS F O    1 
ATOM 48122 C CB   . HIS F 1 367 ? 13.710   -0.411  107.973 1.00 38.38  ? 403 HIS F CB   1 
ATOM 48123 C CG   . HIS F 1 367 ? 12.477   0.140   108.612 1.00 39.24  ? 403 HIS F CG   1 
ATOM 48124 N ND1  . HIS F 1 367 ? 11.687   1.091   108.006 1.00 39.29  ? 403 HIS F ND1  1 
ATOM 48125 C CD2  . HIS F 1 367 ? 11.901   -0.121  109.808 1.00 40.80  ? 403 HIS F CD2  1 
ATOM 48126 C CE1  . HIS F 1 367 ? 10.680   1.395   108.803 1.00 41.43  ? 403 HIS F CE1  1 
ATOM 48127 N NE2  . HIS F 1 367 ? 10.785   0.672   109.901 1.00 41.90  ? 403 HIS F NE2  1 
ATOM 48128 H H    . HIS F 1 367 ? 15.035   1.615   107.950 1.00 40.92  ? 403 HIS F H    1 
ATOM 48129 H HA   . HIS F 1 367 ? 14.771   -0.317  109.719 1.00 41.75  ? 403 HIS F HA   1 
ATOM 48130 H HB2  . HIS F 1 367 ? 13.806   0.011   107.104 1.00 38.52  ? 403 HIS F HB2  1 
ATOM 48131 H HB3  . HIS F 1 367 ? 13.587   -1.367  107.862 1.00 39.12  ? 403 HIS F HB3  1 
ATOM 48132 H HD2  . HIS F 1 367 ? 12.205   -0.724  110.448 1.00 43.04  ? 403 HIS F HD2  1 
ATOM 48133 H HE1  . HIS F 1 367 ? 10.006   2.009   108.618 1.00 41.35  ? 403 HIS F HE1  1 
ATOM 48134 H HE2  . HIS F 1 367 ? 10.241   0.693   110.567 1.00 42.51  ? 403 HIS F HE2  1 
ATOM 48135 N N    . GLN F 1 368 ? 17.036   -0.756  107.593 1.00 44.79  ? 404 GLN F N    1 
ATOM 48136 C CA   . GLN F 1 368 ? 18.068   -1.667  107.125 1.00 43.86  ? 404 GLN F CA   1 
ATOM 48137 C C    . GLN F 1 368 ? 18.964   -2.103  108.275 1.00 46.89  ? 404 GLN F C    1 
ATOM 48138 O O    . GLN F 1 368 ? 19.213   -1.343  109.214 1.00 48.28  ? 404 GLN F O    1 
ATOM 48139 C CB   . GLN F 1 368 ? 18.895   -1.004  106.026 1.00 44.78  ? 404 GLN F CB   1 
ATOM 48140 C CG   . GLN F 1 368 ? 20.049   -0.165  106.523 1.00 49.28  ? 404 GLN F CG   1 
ATOM 48141 C CD   . GLN F 1 368 ? 20.523   0.831   105.484 1.00 53.80  ? 404 GLN F CD   1 
ATOM 48142 O OE1  . GLN F 1 368 ? 20.103   0.784   104.330 1.00 53.27  ? 404 GLN F OE1  1 
ATOM 48143 N NE2  . GLN F 1 368 ? 21.402   1.738   105.889 1.00 53.91  ? 404 GLN F NE2  1 
ATOM 48144 H H    . GLN F 1 368 ? 17.132   0.053   107.318 1.00 43.99  ? 404 GLN F H    1 
ATOM 48145 H HA   . GLN F 1 368 ? 17.649   -2.458  106.753 1.00 42.09  ? 404 GLN F HA   1 
ATOM 48146 H HB2  . GLN F 1 368 ? 19.261   -1.697  105.454 1.00 44.23  ? 404 GLN F HB2  1 
ATOM 48147 H HB3  . GLN F 1 368 ? 18.313   -0.427  105.507 1.00 44.62  ? 404 GLN F HB3  1 
ATOM 48148 H HG2  . GLN F 1 368 ? 19.766   0.332   107.306 1.00 48.02  ? 404 GLN F HG2  1 
ATOM 48149 H HG3  . GLN F 1 368 ? 20.791   -0.746  106.748 1.00 49.04  ? 404 GLN F HG3  1 
ATOM 48150 H HE21 . GLN F 1 368 ? 21.673   1.739   106.706 1.00 52.25  ? 404 GLN F HE21 1 
ATOM 48151 H HE22 . GLN F 1 368 ? 21.701   2.325   105.336 1.00 53.31  ? 404 GLN F HE22 1 
ATOM 48152 N N    . ASP F 1 369 ? 19.450   -3.339  108.194 1.00 45.34  ? 405 ASP F N    1 
ATOM 48153 C CA   . ASP F 1 369 ? 20.228   -3.964  109.262 1.00 46.21  ? 405 ASP F CA   1 
ATOM 48154 C C    . ASP F 1 369 ? 21.691   -4.148  108.879 1.00 47.68  ? 405 ASP F C    1 
ATOM 48155 O O    . ASP F 1 369 ? 22.297   -5.176  109.189 1.00 50.59  ? 405 ASP F O    1 
ATOM 48156 C CB   . ASP F 1 369 ? 19.603   -5.299  109.647 1.00 47.91  ? 405 ASP F CB   1 
ATOM 48157 C CG   . ASP F 1 369 ? 18.239   -5.138  110.281 1.00 53.94  ? 405 ASP F CG   1 
ATOM 48158 O OD1  . ASP F 1 369 ? 17.249   -5.007  109.534 1.00 55.32  ? 405 ASP F OD1  1 
ATOM 48159 O OD2  . ASP F 1 369 ? 18.155   -5.138  111.525 1.00 59.42  ? 405 ASP F OD2  1 
ATOM 48160 H H    . ASP F 1 369 ? 19.341   -3.850  107.511 1.00 45.23  ? 405 ASP F H    1 
ATOM 48161 H HA   . ASP F 1 369 ? 20.199   -3.390  110.044 1.00 47.78  ? 405 ASP F HA   1 
ATOM 48162 H HB2  . ASP F 1 369 ? 19.504   -5.844  108.851 1.00 45.77  ? 405 ASP F HB2  1 
ATOM 48163 H HB3  . ASP F 1 369 ? 20.180   -5.747  110.286 1.00 47.46  ? 405 ASP F HB3  1 
ATOM 48164 N N    . THR F 1 370 ? 22.283   -3.166  108.205 1.00 49.30  ? 406 THR F N    1 
ATOM 48165 C CA   . THR F 1 370 ? 23.670   -3.244  107.767 1.00 47.79  ? 406 THR F CA   1 
ATOM 48166 C C    . THR F 1 370 ? 24.648   -2.663  108.780 1.00 46.82  ? 406 THR F C    1 
ATOM 48167 O O    . THR F 1 370 ? 25.839   -2.551  108.473 1.00 48.31  ? 406 THR F O    1 
ATOM 48168 C CB   . THR F 1 370 ? 23.841   -2.517  106.429 1.00 51.89  ? 406 THR F CB   1 
ATOM 48169 O OG1  . THR F 1 370 ? 23.054   -1.321  106.425 1.00 53.16  ? 406 THR F OG1  1 
ATOM 48170 C CG2  . THR F 1 370 ? 23.402   -3.405  105.279 1.00 50.09  ? 406 THR F CG2  1 
ATOM 48171 H H    . THR F 1 370 ? 21.894   -2.431  107.987 1.00 49.42  ? 406 THR F H    1 
ATOM 48172 H HA   . THR F 1 370 ? 23.903   -4.176  107.630 1.00 47.08  ? 406 THR F HA   1 
ATOM 48173 H HB   . THR F 1 370 ? 24.775   -2.289  106.300 1.00 49.75  ? 406 THR F HB   1 
ATOM 48174 H HG1  . THR F 1 370 ? 23.150   -0.916  105.696 1.00 52.08  ? 406 THR F HG1  1 
ATOM 48175 H HG21 . THR F 1 370 ? 23.993   -4.170  105.206 1.00 48.24  ? 406 THR F HG21 1 
ATOM 48176 H HG22 . THR F 1 370 ? 23.429   -2.907  104.448 1.00 49.43  ? 406 THR F HG22 1 
ATOM 48177 H HG23 . THR F 1 370 ? 22.496   -3.718  105.429 1.00 48.70  ? 406 THR F HG23 1 
ATOM 48178 N N    . GLY F 1 371 ? 24.185   -2.294  109.969 1.00 43.19  ? 407 GLY F N    1 
ATOM 48179 C CA   . GLY F 1 371 ? 25.027   -1.651  110.953 1.00 42.91  ? 407 GLY F CA   1 
ATOM 48180 C C    . GLY F 1 371 ? 25.763   -2.642  111.833 1.00 40.98  ? 407 GLY F C    1 
ATOM 48181 O O    . GLY F 1 371 ? 25.844   -3.839  111.557 1.00 42.64  ? 407 GLY F O    1 
ATOM 48182 H H    . GLY F 1 371 ? 23.375   -2.416  110.231 1.00 45.82  ? 407 GLY F H    1 
ATOM 48183 H HA2  . GLY F 1 371 ? 25.681   -1.095  110.503 1.00 45.98  ? 407 GLY F HA2  1 
ATOM 48184 H HA3  . GLY F 1 371 ? 24.481   -1.087  111.521 1.00 47.47  ? 407 GLY F HA3  1 
ATOM 48185 N N    . ARG F 1 372 ? 26.309   -2.116  112.925 1.00 41.45  ? 408 ARG F N    1 
ATOM 48186 C CA   . ARG F 1 372 ? 27.147   -2.885  113.830 1.00 39.82  ? 408 ARG F CA   1 
ATOM 48187 C C    . ARG F 1 372 ? 26.722   -2.655  115.270 1.00 41.99  ? 408 ARG F C    1 
ATOM 48188 O O    . ARG F 1 372 ? 26.166   -1.612  115.619 1.00 50.06  ? 408 ARG F O    1 
ATOM 48189 C CB   . ARG F 1 372 ? 28.627   -2.527  113.670 1.00 41.29  ? 408 ARG F CB   1 
ATOM 48190 C CG   . ARG F 1 372 ? 29.232   -3.028  112.381 1.00 42.14  ? 408 ARG F CG   1 
ATOM 48191 C CD   . ARG F 1 372 ? 29.424   -4.523  112.432 1.00 42.57  ? 408 ARG F CD   1 
ATOM 48192 N NE   . ARG F 1 372 ? 29.957   -5.054  111.187 1.00 40.05  ? 408 ARG F NE   1 
ATOM 48193 C CZ   . ARG F 1 372 ? 29.227   -5.320  110.114 1.00 37.16  ? 408 ARG F CZ   1 
ATOM 48194 N NH1  . ARG F 1 372 ? 27.932   -5.058  110.077 1.00 37.58  ? 408 ARG F NH1  1 
ATOM 48195 N NH2  . ARG F 1 372 ? 29.811   -5.859  109.050 1.00 42.18  ? 408 ARG F NH2  1 
ATOM 48196 H H    . ARG F 1 372 ? 26.202   -1.298  113.168 1.00 44.80  ? 408 ARG F H    1 
ATOM 48197 H HA   . ARG F 1 372 ? 27.039   -3.828  113.639 1.00 41.11  ? 408 ARG F HA   1 
ATOM 48198 H HB2  . ARG F 1 372 ? 28.721   -1.562  113.684 1.00 41.78  ? 408 ARG F HB2  1 
ATOM 48199 H HB3  . ARG F 1 372 ? 29.127   -2.916  114.405 1.00 40.91  ? 408 ARG F HB3  1 
ATOM 48200 H HG2  . ARG F 1 372 ? 28.637   -2.821  111.644 1.00 41.44  ? 408 ARG F HG2  1 
ATOM 48201 H HG3  . ARG F 1 372 ? 30.097   -2.611  112.246 1.00 40.95  ? 408 ARG F HG3  1 
ATOM 48202 H HD2  . ARG F 1 372 ? 30.048   -4.738  113.143 1.00 42.34  ? 408 ARG F HD2  1 
ATOM 48203 H HD3  . ARG F 1 372 ? 28.571   -4.953  112.599 1.00 41.82  ? 408 ARG F HD3  1 
ATOM 48204 H HE   . ARG F 1 372 ? 30.804   -5.188  111.138 1.00 42.64  ? 408 ARG F HE   1 
ATOM 48205 H HH11 . ARG F 1 372 ? 27.540   -4.711  110.758 1.00 40.20  ? 408 ARG F HH11 1 
ATOM 48206 H HH12 . ARG F 1 372 ? 27.480   -5.239  109.368 1.00 39.98  ? 408 ARG F HH12 1 
ATOM 48207 H HH21 . ARG F 1 372 ? 30.653   -6.031  109.065 1.00 42.88  ? 408 ARG F HH21 1 
ATOM 48208 H HH22 . ARG F 1 372 ? 29.348   -6.033  108.347 1.00 42.14  ? 408 ARG F HH22 1 
ATOM 48209 N N    . TYR F 1 373 ? 26.986   -3.655  116.093 1.00 43.79  ? 409 TYR F N    1 
ATOM 48210 C CA   . TYR F 1 373 ? 26.657   -3.634  117.505 1.00 44.64  ? 409 TYR F CA   1 
ATOM 48211 C C    . TYR F 1 373 ? 27.988   -3.683  118.238 1.00 44.64  ? 409 TYR F C    1 
ATOM 48212 O O    . TYR F 1 373 ? 28.354   -4.730  118.782 1.00 47.58  ? 409 TYR F O    1 
ATOM 48213 C CB   . TYR F 1 373 ? 25.762   -4.823  117.863 1.00 45.45  ? 409 TYR F CB   1 
ATOM 48214 C CG   . TYR F 1 373 ? 25.428   -4.952  119.328 1.00 46.52  ? 409 TYR F CG   1 
ATOM 48215 C CD1  . TYR F 1 373 ? 24.885   -3.886  120.023 1.00 47.93  ? 409 TYR F CD1  1 
ATOM 48216 C CD2  . TYR F 1 373 ? 25.624   -6.145  120.007 1.00 50.89  ? 409 TYR F CD2  1 
ATOM 48217 C CE1  . TYR F 1 373 ? 24.556   -3.996  121.359 1.00 51.49  ? 409 TYR F CE1  1 
ATOM 48218 C CE2  . TYR F 1 373 ? 25.302   -6.263  121.347 1.00 53.40  ? 409 TYR F CE2  1 
ATOM 48219 C CZ   . TYR F 1 373 ? 24.771   -5.184  122.016 1.00 53.73  ? 409 TYR F CZ   1 
ATOM 48220 O OH   . TYR F 1 373 ? 24.450   -5.290  123.349 1.00 56.73  ? 409 TYR F OH   1 
ATOM 48221 H H    . TYR F 1 373 ? 27.387   -4.376  115.853 1.00 44.12  ? 409 TYR F H    1 
ATOM 48222 H HA   . TYR F 1 373 ? 26.196   -2.811  117.730 1.00 46.67  ? 409 TYR F HA   1 
ATOM 48223 H HB2  . TYR F 1 373 ? 24.933   -4.759  117.367 1.00 47.14  ? 409 TYR F HB2  1 
ATOM 48224 H HB3  . TYR F 1 373 ? 26.231   -5.636  117.610 1.00 44.87  ? 409 TYR F HB3  1 
ATOM 48225 H HD1  . TYR F 1 373 ? 24.744   -3.079  119.578 1.00 51.24  ? 409 TYR F HD1  1 
ATOM 48226 H HD2  . TYR F 1 373 ? 25.982   -6.873  119.555 1.00 48.85  ? 409 TYR F HD2  1 
ATOM 48227 H HE1  . TYR F 1 373 ? 24.208   -3.264  121.817 1.00 53.88  ? 409 TYR F HE1  1 
ATOM 48228 H HE2  . TYR F 1 373 ? 25.441   -7.067  121.796 1.00 49.84  ? 409 TYR F HE2  1 
ATOM 48229 H HH   . TYR F 1 373 ? 24.682   -6.043  123.639 1.00 53.45  ? 409 TYR F HH   1 
ATOM 48230 N N    . PRO F 1 374 ? 28.732   -2.576  118.292 1.00 42.68  ? 410 PRO F N    1 
ATOM 48231 C CA   . PRO F 1 374 ? 30.159   -2.679  118.629 1.00 45.42  ? 410 PRO F CA   1 
ATOM 48232 C C    . PRO F 1 374 ? 30.429   -3.378  119.945 1.00 46.94  ? 410 PRO F C    1 
ATOM 48233 O O    . PRO F 1 374 ? 31.497   -3.981  120.098 1.00 50.30  ? 410 PRO F O    1 
ATOM 48234 C CB   . PRO F 1 374 ? 30.626   -1.217  118.660 1.00 47.54  ? 410 PRO F CB   1 
ATOM 48235 C CG   . PRO F 1 374 ? 29.400   -0.411  118.770 1.00 47.36  ? 410 PRO F CG   1 
ATOM 48236 C CD   . PRO F 1 374 ? 28.327   -1.179  118.078 1.00 48.80  ? 410 PRO F CD   1 
ATOM 48237 H HA   . PRO F 1 374 ? 30.634   -3.125  117.913 1.00 46.09  ? 410 PRO F HA   1 
ATOM 48238 H HB2  . PRO F 1 374 ? 31.202   -1.072  119.426 1.00 47.91  ? 410 PRO F HB2  1 
ATOM 48239 H HB3  . PRO F 1 374 ? 31.099   -1.017  117.836 1.00 48.26  ? 410 PRO F HB3  1 
ATOM 48240 H HG2  . PRO F 1 374 ? 29.184   -0.269  119.706 1.00 48.26  ? 410 PRO F HG2  1 
ATOM 48241 H HG3  . PRO F 1 374 ? 29.545   0.438   118.325 1.00 49.50  ? 410 PRO F HG3  1 
ATOM 48242 H HD2  . PRO F 1 374 ? 27.469   -1.002  118.496 1.00 49.13  ? 410 PRO F HD2  1 
ATOM 48243 H HD3  . PRO F 1 374 ? 28.315   -0.976  117.131 1.00 48.24  ? 410 PRO F HD3  1 
ATOM 48244 N N    . GLU F 1 375 ? 29.508   -3.320  120.903 1.00 45.59  ? 411 GLU F N    1 
ATOM 48245 C CA   . GLU F 1 375 ? 29.745   -3.986  122.179 1.00 43.90  ? 411 GLU F CA   1 
ATOM 48246 C C    . GLU F 1 375 ? 29.608   -5.501  122.075 1.00 44.58  ? 411 GLU F C    1 
ATOM 48247 O O    . GLU F 1 375 ? 29.856   -6.202  123.062 1.00 45.07  ? 411 GLU F O    1 
ATOM 48248 C CB   . GLU F 1 375 ? 28.822   -3.412  123.265 1.00 49.37  ? 411 GLU F CB   1 
ATOM 48249 C CG   . GLU F 1 375 ? 28.608   -1.896  123.199 1.00 54.97  ? 411 GLU F CG   1 
ATOM 48250 C CD   . GLU F 1 375 ? 27.509   -1.470  122.231 1.00 58.77  ? 411 GLU F CD   1 
ATOM 48251 O OE1  . GLU F 1 375 ? 26.615   -2.270  121.908 1.00 57.36  ? 411 GLU F OE1  1 
ATOM 48252 O OE2  . GLU F 1 375 ? 27.553   -0.328  121.750 1.00 59.22  ? 411 GLU F OE2  1 
ATOM 48253 H H    . GLU F 1 375 ? 28.754   -2.915  120.823 1.00 48.20  ? 411 GLU F H    1 
ATOM 48254 H HA   . GLU F 1 375 ? 30.659   -3.811  122.447 1.00 46.14  ? 411 GLU F HA   1 
ATOM 48255 H HB2  . GLU F 1 375 ? 27.955   -3.823  123.163 1.00 49.67  ? 411 GLU F HB2  1 
ATOM 48256 H HB3  . GLU F 1 375 ? 29.178   -3.610  124.147 1.00 49.18  ? 411 GLU F HB3  1 
ATOM 48257 H HG2  . GLU F 1 375 ? 28.385   -1.577  124.086 1.00 53.42  ? 411 GLU F HG2  1 
ATOM 48258 H HG3  . GLU F 1 375 ? 29.427   -1.460  122.919 1.00 52.35  ? 411 GLU F HG3  1 
ATOM 48259 N N    . GLY F 1 376 ? 29.228   -6.024  120.912 1.00 46.36  ? 412 GLY F N    1 
ATOM 48260 C CA   . GLY F 1 376 ? 29.181   -7.451  120.684 1.00 45.30  ? 412 GLY F CA   1 
ATOM 48261 C C    . GLY F 1 376 ? 30.357   -8.045  119.934 1.00 45.39  ? 412 GLY F C    1 
ATOM 48262 O O    . GLY F 1 376 ? 30.344   -9.247  119.655 1.00 48.97  ? 412 GLY F O    1 
ATOM 48263 H H    . GLY F 1 376 ? 28.990   -5.558  120.231 1.00 47.14  ? 412 GLY F H    1 
ATOM 48264 H HA2  . GLY F 1 376 ? 29.124   -7.903  121.539 1.00 45.39  ? 412 GLY F HA2  1 
ATOM 48265 H HA3  . GLY F 1 376 ? 28.374   -7.652  120.184 1.00 45.86  ? 412 GLY F HA3  1 
ATOM 48266 N N    . ASP F 1 377 ? 31.375   -7.252  119.608 1.00 43.85  ? 413 ASP F N    1 
ATOM 48267 C CA   . ASP F 1 377 ? 32.527   -7.727  118.854 1.00 41.80  ? 413 ASP F CA   1 
ATOM 48268 C C    . ASP F 1 377 ? 33.662   -8.130  119.790 1.00 42.33  ? 413 ASP F C    1 
ATOM 48269 O O    . ASP F 1 377 ? 33.662   -7.813  120.981 1.00 46.12  ? 413 ASP F O    1 
ATOM 48270 C CB   . ASP F 1 377 ? 33.008   -6.642  117.895 1.00 46.05  ? 413 ASP F CB   1 
ATOM 48271 C CG   . ASP F 1 377 ? 31.864   -5.939  117.201 1.00 51.98  ? 413 ASP F CG   1 
ATOM 48272 O OD1  . ASP F 1 377 ? 31.086   -5.264  117.895 1.00 55.25  ? 413 ASP F OD1  1 
ATOM 48273 O OD2  . ASP F 1 377 ? 31.755   -6.031  115.963 1.00 53.33  ? 413 ASP F OD2  1 
ATOM 48274 H H    . ASP F 1 377 ? 31.424   -6.419  119.816 1.00 46.16  ? 413 ASP F H    1 
ATOM 48275 H HA   . ASP F 1 377 ? 32.274   -8.503  118.332 1.00 43.95  ? 413 ASP F HA   1 
ATOM 48276 H HB2  . ASP F 1 377 ? 33.515   -5.983  118.394 1.00 46.54  ? 413 ASP F HB2  1 
ATOM 48277 H HB3  . ASP F 1 377 ? 33.567   -7.048  117.216 1.00 46.39  ? 413 ASP F HB3  1 
ATOM 48278 N N    . TRP F 1 378 ? 34.634   -8.850  119.236 1.00 40.68  ? 414 TRP F N    1 
ATOM 48279 C CA   . TRP F 1 378 ? 35.839   -9.204  119.975 1.00 40.26  ? 414 TRP F CA   1 
ATOM 48280 C C    . TRP F 1 378 ? 36.882   -9.737  119.005 1.00 41.47  ? 414 TRP F C    1 
ATOM 48281 O O    . TRP F 1 378 ? 36.563   -10.160 117.892 1.00 44.59  ? 414 TRP F O    1 
ATOM 48282 C CB   . TRP F 1 378 ? 35.550   -10.239 121.066 1.00 42.25  ? 414 TRP F CB   1 
ATOM 48283 C CG   . TRP F 1 378 ? 35.300   -11.605 120.529 1.00 39.89  ? 414 TRP F CG   1 
ATOM 48284 C CD1  . TRP F 1 378 ? 36.221   -12.582 120.321 1.00 39.55  ? 414 TRP F CD1  1 
ATOM 48285 C CD2  . TRP F 1 378 ? 34.042   -12.148 120.130 1.00 38.76  ? 414 TRP F CD2  1 
ATOM 48286 N NE1  . TRP F 1 378 ? 35.618   -13.700 119.814 1.00 38.55  ? 414 TRP F NE1  1 
ATOM 48287 C CE2  . TRP F 1 378 ? 34.277   -13.459 119.688 1.00 38.51  ? 414 TRP F CE2  1 
ATOM 48288 C CE3  . TRP F 1 378 ? 32.739   -11.651 120.103 1.00 41.47  ? 414 TRP F CE3  1 
ATOM 48289 C CZ2  . TRP F 1 378 ? 33.259   -14.280 119.224 1.00 41.43  ? 414 TRP F CZ2  1 
ATOM 48290 C CZ3  . TRP F 1 378 ? 31.733   -12.466 119.646 1.00 40.01  ? 414 TRP F CZ3  1 
ATOM 48291 C CH2  . TRP F 1 378 ? 31.996   -13.766 119.211 1.00 38.63  ? 414 TRP F CH2  1 
ATOM 48292 H H    . TRP F 1 378 ? 34.619   -9.148  118.430 1.00 42.02  ? 414 TRP F H    1 
ATOM 48293 H HA   . TRP F 1 378 ? 36.197   -8.409  120.399 1.00 41.09  ? 414 TRP F HA   1 
ATOM 48294 H HB2  . TRP F 1 378 ? 36.312   -10.287 121.664 1.00 41.10  ? 414 TRP F HB2  1 
ATOM 48295 H HB3  . TRP F 1 378 ? 34.762   -9.965  121.560 1.00 41.97  ? 414 TRP F HB3  1 
ATOM 48296 H HD1  . TRP F 1 378 ? 37.131   -12.502 120.493 1.00 40.23  ? 414 TRP F HD1  1 
ATOM 48297 H HE1  . TRP F 1 378 ? 36.017   -14.433 119.609 1.00 40.72  ? 414 TRP F HE1  1 
ATOM 48298 H HE3  . TRP F 1 378 ? 32.555   -10.786 120.390 1.00 42.13  ? 414 TRP F HE3  1 
ATOM 48299 H HZ2  . TRP F 1 378 ? 33.431   -15.148 118.935 1.00 42.04  ? 414 TRP F HZ2  1 
ATOM 48300 H HZ3  . TRP F 1 378 ? 30.862   -12.143 119.624 1.00 41.24  ? 414 TRP F HZ3  1 
ATOM 48301 H HH2  . TRP F 1 378 ? 31.293   -14.294 118.906 1.00 40.23  ? 414 TRP F HH2  1 
ATOM 48302 N N    . ILE F 1 379 ? 38.137   -9.702  119.445 1.00 41.73  ? 415 ILE F N    1 
ATOM 48303 C CA   . ILE F 1 379 ? 39.264   -10.247 118.700 1.00 39.04  ? 415 ILE F CA   1 
ATOM 48304 C C    . ILE F 1 379 ? 40.030   -11.181 119.622 1.00 41.35  ? 415 ILE F C    1 
ATOM 48305 O O    . ILE F 1 379 ? 40.316   -10.830 120.771 1.00 47.85  ? 415 ILE F O    1 
ATOM 48306 C CB   . ILE F 1 379 ? 40.185   -9.133  118.158 1.00 41.45  ? 415 ILE F CB   1 
ATOM 48307 C CG1  . ILE F 1 379 ? 39.422   -8.276  117.144 1.00 44.49  ? 415 ILE F CG1  1 
ATOM 48308 C CG2  . ILE F 1 379 ? 41.455   -9.732  117.541 1.00 46.77  ? 415 ILE F CG2  1 
ATOM 48309 C CD1  . ILE F 1 379 ? 40.287   -7.536  116.153 1.00 46.35  ? 415 ILE F CD1  1 
ATOM 48310 H H    . ILE F 1 379 ? 38.364   -9.354  120.198 1.00 42.33  ? 415 ILE F H    1 
ATOM 48311 H HA   . ILE F 1 379 ? 38.935   -10.764 117.949 1.00 41.38  ? 415 ILE F HA   1 
ATOM 48312 H HB   . ILE F 1 379 ? 40.447   -8.566  118.900 1.00 42.04  ? 415 ILE F HB   1 
ATOM 48313 H HG12 . ILE F 1 379 ? 38.827   -8.851  116.638 1.00 44.15  ? 415 ILE F HG12 1 
ATOM 48314 H HG13 . ILE F 1 379 ? 38.901   -7.617  117.628 1.00 43.91  ? 415 ILE F HG13 1 
ATOM 48315 H HG21 . ILE F 1 379 ? 42.038   -9.018  117.241 1.00 45.39  ? 415 ILE F HG21 1 
ATOM 48316 H HG22 . ILE F 1 379 ? 41.925   -10.259 118.204 1.00 45.60  ? 415 ILE F HG22 1 
ATOM 48317 H HG23 . ILE F 1 379 ? 41.207   -10.292 116.789 1.00 45.74  ? 415 ILE F HG23 1 
ATOM 48318 H HD11 . ILE F 1 379 ? 41.034   -7.131  116.622 1.00 45.33  ? 415 ILE F HD11 1 
ATOM 48319 H HD12 . ILE F 1 379 ? 39.757   -6.846  115.723 1.00 45.51  ? 415 ILE F HD12 1 
ATOM 48320 H HD13 . ILE F 1 379 ? 40.615   -8.165  115.491 1.00 44.78  ? 415 ILE F HD13 1 
ATOM 48321 N N    . GLN F 1 380 ? 40.365   -12.366 119.120 1.00 39.60  ? 416 GLN F N    1 
ATOM 48322 C CA   . GLN F 1 380 ? 41.122   -13.339 119.891 1.00 42.91  ? 416 GLN F CA   1 
ATOM 48323 C C    . GLN F 1 380 ? 42.297   -13.860 119.075 1.00 42.25  ? 416 GLN F C    1 
ATOM 48324 O O    . GLN F 1 380 ? 42.347   -13.721 117.852 1.00 46.58  ? 416 GLN F O    1 
ATOM 48325 C CB   . GLN F 1 380 ? 40.235   -14.499 120.362 1.00 41.82  ? 416 GLN F CB   1 
ATOM 48326 C CG   . GLN F 1 380 ? 39.444   -15.185 119.275 1.00 41.70  ? 416 GLN F CG   1 
ATOM 48327 C CD   . GLN F 1 380 ? 38.503   -16.228 119.836 1.00 41.68  ? 416 GLN F CD   1 
ATOM 48328 O OE1  . GLN F 1 380 ? 37.292   -16.158 119.644 1.00 44.95  ? 416 GLN F OE1  1 
ATOM 48329 N NE2  . GLN F 1 380 ? 39.057   -17.197 120.546 1.00 44.54  ? 416 GLN F NE2  1 
ATOM 48330 H H    . GLN F 1 380 ? 40.161   -12.631 118.328 1.00 41.79  ? 416 GLN F H    1 
ATOM 48331 H HA   . GLN F 1 380 ? 41.483   -12.903 120.678 1.00 44.03  ? 416 GLN F HA   1 
ATOM 48332 H HB2  . GLN F 1 380 ? 40.802   -15.169 120.777 1.00 42.51  ? 416 GLN F HB2  1 
ATOM 48333 H HB3  . GLN F 1 380 ? 39.604   -14.159 121.016 1.00 41.94  ? 416 GLN F HB3  1 
ATOM 48334 H HG2  . GLN F 1 380 ? 38.915   -14.526 118.798 1.00 41.91  ? 416 GLN F HG2  1 
ATOM 48335 H HG3  . GLN F 1 380 ? 40.056   -15.628 118.666 1.00 42.70  ? 416 GLN F HG3  1 
ATOM 48336 H HE21 . GLN F 1 380 ? 39.909   -17.213 120.662 1.00 44.01  ? 416 GLN F HE21 1 
ATOM 48337 H HE22 . GLN F 1 380 ? 38.565   -17.814 120.888 1.00 44.23  ? 416 GLN F HE22 1 
ATOM 48338 N N    . ASN F 1 381 ? 43.250   -14.460 119.785 1.00 41.02  ? 417 ASN F N    1 
ATOM 48339 C CA   . ASN F 1 381 ? 44.511   -14.867 119.185 1.00 40.69  ? 417 ASN F CA   1 
ATOM 48340 C C    . ASN F 1 381 ? 44.278   -15.902 118.091 1.00 44.23  ? 417 ASN F C    1 
ATOM 48341 O O    . ASN F 1 381 ? 43.247   -16.578 118.049 1.00 48.06  ? 417 ASN F O    1 
ATOM 48342 C CB   . ASN F 1 381 ? 45.444   -15.420 120.266 1.00 41.01  ? 417 ASN F CB   1 
ATOM 48343 C CG   . ASN F 1 381 ? 46.756   -15.911 119.711 1.00 45.89  ? 417 ASN F CG   1 
ATOM 48344 O OD1  . ASN F 1 381 ? 46.986   -17.114 119.607 1.00 50.57  ? 417 ASN F OD1  1 
ATOM 48345 N ND2  . ASN F 1 381 ? 47.633   -14.980 119.356 1.00 49.66  ? 417 ASN F ND2  1 
ATOM 48346 H H    . ASN F 1 381 ? 43.187   -14.645 120.623 1.00 42.77  ? 417 ASN F H    1 
ATOM 48347 H HA   . ASN F 1 381 ? 44.939   -14.093 118.785 1.00 43.30  ? 417 ASN F HA   1 
ATOM 48348 H HB2  . ASN F 1 381 ? 45.633   -14.722 120.911 1.00 43.20  ? 417 ASN F HB2  1 
ATOM 48349 H HB3  . ASN F 1 381 ? 45.009   -16.168 120.705 1.00 42.67  ? 417 ASN F HB3  1 
ATOM 48350 H HD21 . ASN F 1 381 ? 47.436   -14.148 119.445 1.00 47.38  ? 417 ASN F HD21 1 
ATOM 48351 H HD22 . ASN F 1 381 ? 48.397   -15.210 119.035 1.00 48.78  ? 417 ASN F HD22 1 
ATOM 48352 N N    . ILE F 1 382 ? 45.256   -16.017 117.189 1.00 46.74  ? 418 ILE F N    1 
ATOM 48353 C CA   . ILE F 1 382 ? 45.104   -16.854 116.005 1.00 48.41  ? 418 ILE F CA   1 
ATOM 48354 C C    . ILE F 1 382 ? 44.966   -18.326 116.361 1.00 49.38  ? 418 ILE F C    1 
ATOM 48355 O O    . ILE F 1 382 ? 44.507   -19.121 115.536 1.00 53.43  ? 418 ILE F O    1 
ATOM 48356 C CB   . ILE F 1 382 ? 46.302   -16.628 115.056 1.00 52.01  ? 418 ILE F CB   1 
ATOM 48357 C CG1  . ILE F 1 382 ? 46.046   -17.248 113.682 1.00 51.71  ? 418 ILE F CG1  1 
ATOM 48358 C CG2  . ILE F 1 382 ? 47.580   -17.196 115.657 1.00 51.56  ? 418 ILE F CG2  1 
ATOM 48359 C CD1  . ILE F 1 382 ? 44.832   -16.700 112.978 1.00 54.05  ? 418 ILE F CD1  1 
ATOM 48360 H H    . ILE F 1 382 ? 46.015   -15.618 117.241 1.00 47.31  ? 418 ILE F H    1 
ATOM 48361 H HA   . ILE F 1 382 ? 44.295   -16.583 115.548 1.00 48.83  ? 418 ILE F HA   1 
ATOM 48362 H HB   . ILE F 1 382 ? 46.421   -15.672 114.941 1.00 51.03  ? 418 ILE F HB   1 
ATOM 48363 H HG12 . ILE F 1 382 ? 46.815   -17.074 113.116 1.00 53.24  ? 418 ILE F HG12 1 
ATOM 48364 H HG13 . ILE F 1 382 ? 45.926   -18.205 113.785 1.00 52.47  ? 418 ILE F HG13 1 
ATOM 48365 H HG21 . ILE F 1 382 ? 47.714   -16.810 116.537 1.00 49.86  ? 418 ILE F HG21 1 
ATOM 48366 H HG22 . ILE F 1 382 ? 48.325   -16.968 115.079 1.00 51.92  ? 418 ILE F HG22 1 
ATOM 48367 H HG23 . ILE F 1 382 ? 47.503   -18.160 115.725 1.00 50.74  ? 418 ILE F HG23 1 
ATOM 48368 H HD11 . ILE F 1 382 ? 44.034   -16.994 113.440 1.00 52.63  ? 418 ILE F HD11 1 
ATOM 48369 H HD12 . ILE F 1 382 ? 44.820   -17.021 112.064 1.00 55.01  ? 418 ILE F HD12 1 
ATOM 48370 H HD13 . ILE F 1 382 ? 44.878   -15.732 112.982 1.00 53.43  ? 418 ILE F HD13 1 
ATOM 48371 N N    . ASN F 1 383 ? 45.350   -18.714 117.577 1.00 48.25  ? 419 ASN F N    1 
ATOM 48372 C CA   . ASN F 1 383 ? 45.325   -20.120 117.960 1.00 48.07  ? 419 ASN F CA   1 
ATOM 48373 C C    . ASN F 1 383 ? 43.912   -20.667 118.103 1.00 53.52  ? 419 ASN F C    1 
ATOM 48374 O O    . ASN F 1 383 ? 43.665   -21.814 117.716 1.00 60.19  ? 419 ASN F O    1 
ATOM 48375 C CB   . ASN F 1 383 ? 46.093   -20.312 119.264 1.00 46.41  ? 419 ASN F CB   1 
ATOM 48376 C CG   . ASN F 1 383 ? 47.575   -20.088 119.095 1.00 48.11  ? 419 ASN F CG   1 
ATOM 48377 O OD1  . ASN F 1 383 ? 48.076   -20.013 117.975 1.00 52.03  ? 419 ASN F OD1  1 
ATOM 48378 N ND2  . ASN F 1 383 ? 48.290   -19.986 120.208 1.00 50.99  ? 419 ASN F ND2  1 
ATOM 48379 H H    . ASN F 1 383 ? 45.629   -18.185 118.194 1.00 48.77  ? 419 ASN F H    1 
ATOM 48380 H HA   . ASN F 1 383 ? 45.773   -20.638 117.273 1.00 50.17  ? 419 ASN F HA   1 
ATOM 48381 H HB2  . ASN F 1 383 ? 45.767   -19.677 119.920 1.00 47.96  ? 419 ASN F HB2  1 
ATOM 48382 H HB3  . ASN F 1 383 ? 45.960   -21.219 119.581 1.00 48.73  ? 419 ASN F HB3  1 
ATOM 48383 H HD21 . ASN F 1 383 ? 47.904   -20.045 120.974 1.00 50.56  ? 419 ASN F HD21 1 
ATOM 48384 H HD22 . ASN F 1 383 ? 49.140   -19.859 120.163 1.00 50.31  ? 419 ASN F HD22 1 
ATOM 48385 N N    . PHE F 1 384 ? 42.986   -19.885 118.650 1.00 49.36  ? 420 PHE F N    1 
ATOM 48386 C CA   . PHE F 1 384 ? 41.590   -20.298 118.773 1.00 48.46  ? 420 PHE F CA   1 
ATOM 48387 C C    . PHE F 1 384 ? 41.422   -21.407 119.807 1.00 48.10  ? 420 PHE F C    1 
ATOM 48388 O O    . PHE F 1 384 ? 40.691   -22.376 119.597 1.00 51.68  ? 420 PHE F O    1 
ATOM 48389 C CB   . PHE F 1 384 ? 41.029   -20.737 117.422 1.00 50.78  ? 420 PHE F CB   1 
ATOM 48390 C CG   . PHE F 1 384 ? 39.553   -20.525 117.288 1.00 51.53  ? 420 PHE F CG   1 
ATOM 48391 C CD1  . PHE F 1 384 ? 38.692   -21.598 117.183 1.00 53.19  ? 420 PHE F CD1  1 
ATOM 48392 C CD2  . PHE F 1 384 ? 39.025   -19.249 117.273 1.00 49.92  ? 420 PHE F CD2  1 
ATOM 48393 C CE1  . PHE F 1 384 ? 37.334   -21.400 117.065 1.00 53.32  ? 420 PHE F CE1  1 
ATOM 48394 C CE2  . PHE F 1 384 ? 37.672   -19.050 117.156 1.00 50.39  ? 420 PHE F CE2  1 
ATOM 48395 C CZ   . PHE F 1 384 ? 36.827   -20.125 117.051 1.00 51.54  ? 420 PHE F CZ   1 
ATOM 48396 H H    . PHE F 1 384 ? 43.143   -19.099 118.962 1.00 49.16  ? 420 PHE F H    1 
ATOM 48397 H HA   . PHE F 1 384 ? 41.072   -19.537 119.076 1.00 49.50  ? 420 PHE F HA   1 
ATOM 48398 H HB2  . PHE F 1 384 ? 41.466   -20.228 116.721 1.00 51.46  ? 420 PHE F HB2  1 
ATOM 48399 H HB3  . PHE F 1 384 ? 41.205   -21.683 117.299 1.00 51.94  ? 420 PHE F HB3  1 
ATOM 48400 H HD1  . PHE F 1 384 ? 39.031   -22.464 117.193 1.00 52.50  ? 420 PHE F HD1  1 
ATOM 48401 H HD2  . PHE F 1 384 ? 39.592   -18.516 117.344 1.00 49.71  ? 420 PHE F HD2  1 
ATOM 48402 H HE1  . PHE F 1 384 ? 36.762   -22.129 116.994 1.00 51.83  ? 420 PHE F HE1  1 
ATOM 48403 H HE2  . PHE F 1 384 ? 37.328   -18.186 117.145 1.00 49.43  ? 420 PHE F HE2  1 
ATOM 48404 H HZ   . PHE F 1 384 ? 35.910   -19.990 116.970 1.00 50.03  ? 420 PHE F HZ   1 
ATOM 48405 N N    . ASN F 1 385 ? 42.104   -21.266 120.938 1.00 47.23  ? 421 ASN F N    1 
ATOM 48406 C CA   . ASN F 1 385 ? 41.856   -22.153 122.064 1.00 47.75  ? 421 ASN F CA   1 
ATOM 48407 C C    . ASN F 1 385 ? 40.604   -21.699 122.803 1.00 50.79  ? 421 ASN F C    1 
ATOM 48408 O O    . ASN F 1 385 ? 40.505   -20.542 123.222 1.00 52.73  ? 421 ASN F O    1 
ATOM 48409 C CB   . ASN F 1 385 ? 43.054   -22.165 123.009 1.00 50.28  ? 421 ASN F CB   1 
ATOM 48410 C CG   . ASN F 1 385 ? 44.325   -22.622 122.332 1.00 58.20  ? 421 ASN F CG   1 
ATOM 48411 O OD1  . ASN F 1 385 ? 44.294   -23.450 121.424 1.00 58.52  ? 421 ASN F OD1  1 
ATOM 48412 N ND2  . ASN F 1 385 ? 45.456   -22.085 122.773 1.00 58.47  ? 421 ASN F ND2  1 
ATOM 48413 H H    . ASN F 1 385 ? 42.709   -20.670 121.077 1.00 49.67  ? 421 ASN F H    1 
ATOM 48414 H HA   . ASN F 1 385 ? 41.712   -23.055 121.739 1.00 50.12  ? 421 ASN F HA   1 
ATOM 48415 H HB2  . ASN F 1 385 ? 43.199   -21.268 123.347 1.00 51.35  ? 421 ASN F HB2  1 
ATOM 48416 H HB3  . ASN F 1 385 ? 42.870   -22.771 123.745 1.00 51.30  ? 421 ASN F HB3  1 
ATOM 48417 H HD21 . ASN F 1 385 ? 45.438   -21.508 123.411 1.00 56.29  ? 421 ASN F HD21 1 
ATOM 48418 H HD22 . ASN F 1 385 ? 46.207   -22.312 122.420 1.00 56.50  ? 421 ASN F HD22 1 
ATOM 48419 N N    . LEU F 1 386 ? 39.649   -22.611 122.966 1.00 50.70  ? 422 LEU F N    1 
ATOM 48420 C CA   . LEU F 1 386 ? 38.381   -22.287 123.595 1.00 49.04  ? 422 LEU F CA   1 
ATOM 48421 C C    . LEU F 1 386 ? 38.186   -23.141 124.840 1.00 50.52  ? 422 LEU F C    1 
ATOM 48422 O O    . LEU F 1 386 ? 38.550   -24.323 124.843 1.00 54.76  ? 422 LEU F O    1 
ATOM 48423 C CB   . LEU F 1 386 ? 37.212   -22.514 122.628 1.00 48.87  ? 422 LEU F CB   1 
ATOM 48424 C CG   . LEU F 1 386 ? 37.124   -21.564 121.433 1.00 51.16  ? 422 LEU F CG   1 
ATOM 48425 C CD1  . LEU F 1 386 ? 36.036   -22.011 120.476 1.00 53.02  ? 422 LEU F CD1  1 
ATOM 48426 C CD2  . LEU F 1 386 ? 36.875   -20.144 121.893 1.00 52.68  ? 422 LEU F CD2  1 
ATOM 48427 H H    . LEU F 1 386 ? 39.716   -23.432 122.718 1.00 51.16  ? 422 LEU F H    1 
ATOM 48428 H HA   . LEU F 1 386 ? 38.386   -21.353 123.843 1.00 50.50  ? 422 LEU F HA   1 
ATOM 48429 H HB2  . LEU F 1 386 ? 37.280   -23.415 122.275 1.00 50.58  ? 422 LEU F HB2  1 
ATOM 48430 H HB3  . LEU F 1 386 ? 36.385   -22.426 123.126 1.00 49.76  ? 422 LEU F HB3  1 
ATOM 48431 H HG   . LEU F 1 386 ? 37.968   -21.580 120.955 1.00 50.53  ? 422 LEU F HG   1 
ATOM 48432 H HD11 . LEU F 1 386 ? 36.247   -22.900 120.151 1.00 51.19  ? 422 LEU F HD11 1 
ATOM 48433 H HD12 . LEU F 1 386 ? 35.188   -22.023 120.946 1.00 51.11  ? 422 LEU F HD12 1 
ATOM 48434 H HD13 . LEU F 1 386 ? 35.994   -21.388 119.733 1.00 51.37  ? 422 LEU F HD13 1 
ATOM 48435 H HD21 . LEU F 1 386 ? 37.659   -19.822 122.365 1.00 51.14  ? 422 LEU F HD21 1 
ATOM 48436 H HD22 . LEU F 1 386 ? 36.105   -20.134 122.483 1.00 50.81  ? 422 LEU F HD22 1 
ATOM 48437 H HD23 . LEU F 1 386 ? 36.706   -19.586 121.117 1.00 51.15  ? 422 LEU F HD23 1 
ATOM 48438 N N    . PRO F 1 387 ? 37.620   -22.578 125.917 1.00 47.18  ? 423 PRO F N    1 
ATOM 48439 C CA   . PRO F 1 387 ? 37.171   -21.187 126.085 1.00 47.16  ? 423 PRO F CA   1 
ATOM 48440 C C    . PRO F 1 387 ? 38.341   -20.214 126.173 1.00 49.38  ? 423 PRO F C    1 
ATOM 48441 O O    . PRO F 1 387 ? 39.370   -20.513 126.767 1.00 53.21  ? 423 PRO F O    1 
ATOM 48442 C CB   . PRO F 1 387 ? 36.360   -21.239 127.385 1.00 47.69  ? 423 PRO F CB   1 
ATOM 48443 C CG   . PRO F 1 387 ? 36.915   -22.397 128.140 1.00 47.64  ? 423 PRO F CG   1 
ATOM 48444 C CD   . PRO F 1 387 ? 37.298   -23.400 127.096 1.00 49.71  ? 423 PRO F CD   1 
ATOM 48445 H HA   . PRO F 1 387 ? 36.587   -20.928 125.354 1.00 48.91  ? 423 PRO F HA   1 
ATOM 48446 H HB2  . PRO F 1 387 ? 36.486   -20.415 127.882 1.00 48.91  ? 423 PRO F HB2  1 
ATOM 48447 H HB3  . PRO F 1 387 ? 35.422   -21.378 127.181 1.00 49.00  ? 423 PRO F HB3  1 
ATOM 48448 H HG2  . PRO F 1 387 ? 37.694   -22.116 128.646 1.00 48.73  ? 423 PRO F HG2  1 
ATOM 48449 H HG3  . PRO F 1 387 ? 36.235   -22.759 128.728 1.00 48.61  ? 423 PRO F HG3  1 
ATOM 48450 H HD2  . PRO F 1 387 ? 38.078   -23.902 127.379 1.00 49.98  ? 423 PRO F HD2  1 
ATOM 48451 H HD3  . PRO F 1 387 ? 36.552   -23.989 126.901 1.00 49.71  ? 423 PRO F HD3  1 
ATOM 48452 N N    . VAL F 1 388 ? 38.197   -19.029 125.582 1.00 46.90  ? 424 VAL F N    1 
ATOM 48453 C CA   . VAL F 1 388 ? 39.323   -18.117 125.448 1.00 46.42  ? 424 VAL F CA   1 
ATOM 48454 C C    . VAL F 1 388 ? 39.713   -17.562 126.810 1.00 50.03  ? 424 VAL F C    1 
ATOM 48455 O O    . VAL F 1 388 ? 38.858   -17.277 127.658 1.00 55.69  ? 424 VAL F O    1 
ATOM 48456 C CB   . VAL F 1 388 ? 38.980   -16.987 124.464 1.00 45.95  ? 424 VAL F CB   1 
ATOM 48457 C CG1  . VAL F 1 388 ? 38.026   -15.992 125.101 1.00 48.21  ? 424 VAL F CG1  1 
ATOM 48458 C CG2  . VAL F 1 388 ? 40.246   -16.301 123.994 1.00 46.96  ? 424 VAL F CG2  1 
ATOM 48459 H H    . VAL F 1 388 ? 37.459   -18.731 125.256 1.00 48.58  ? 424 VAL F H    1 
ATOM 48460 H HA   . VAL F 1 388 ? 40.083   -18.604 125.093 1.00 48.43  ? 424 VAL F HA   1 
ATOM 48461 H HB   . VAL F 1 388 ? 38.540   -17.369 123.688 1.00 47.04  ? 424 VAL F HB   1 
ATOM 48462 H HG11 . VAL F 1 388 ? 37.346   -16.478 125.592 1.00 48.52  ? 424 VAL F HG11 1 
ATOM 48463 H HG12 . VAL F 1 388 ? 37.614   -15.461 124.402 1.00 47.54  ? 424 VAL F HG12 1 
ATOM 48464 H HG13 . VAL F 1 388 ? 38.523   -15.417 125.704 1.00 48.70  ? 424 VAL F HG13 1 
ATOM 48465 H HG21 . VAL F 1 388 ? 40.789   -16.939 123.506 1.00 47.41  ? 424 VAL F HG21 1 
ATOM 48466 H HG22 . VAL F 1 388 ? 40.732   -15.975 124.767 1.00 47.52  ? 424 VAL F HG22 1 
ATOM 48467 H HG23 . VAL F 1 388 ? 40.008   -15.559 123.417 1.00 46.16  ? 424 VAL F HG23 1 
ATOM 48468 N N    . THR F 1 389 ? 41.014   -17.411 127.023 1.00 47.84  ? 425 THR F N    1 
ATOM 48469 C CA   . THR F 1 389 ? 41.549   -16.826 128.240 1.00 48.04  ? 425 THR F CA   1 
ATOM 48470 C C    . THR F 1 389 ? 41.652   -15.311 128.094 1.00 50.07  ? 425 THR F C    1 
ATOM 48471 O O    . THR F 1 389 ? 41.560   -14.759 126.995 1.00 50.76  ? 425 THR F O    1 
ATOM 48472 C CB   . THR F 1 389 ? 42.918   -17.422 128.561 1.00 51.12  ? 425 THR F CB   1 
ATOM 48473 O OG1  . THR F 1 389 ? 42.942   -18.797 128.165 1.00 54.77  ? 425 THR F OG1  1 
ATOM 48474 C CG2  . THR F 1 389 ? 43.210   -17.330 130.052 1.00 54.11  ? 425 THR F CG2  1 
ATOM 48475 H H    . THR F 1 389 ? 41.622   -17.646 126.461 1.00 48.97  ? 425 THR F H    1 
ATOM 48476 H HA   . THR F 1 389 ? 40.949   -17.022 128.977 1.00 49.92  ? 425 THR F HA   1 
ATOM 48477 H HB   . THR F 1 389 ? 43.604   -16.933 128.081 1.00 50.88  ? 425 THR F HB   1 
ATOM 48478 H HG1  . THR F 1 389 ? 43.651   -19.161 128.429 1.00 54.06  ? 425 THR F HG1  1 
ATOM 48479 H HG21 . THR F 1 389 ? 43.992   -17.862 130.266 1.00 53.34  ? 425 THR F HG21 1 
ATOM 48480 H HG22 . THR F 1 389 ? 43.382   -16.410 130.305 1.00 52.75  ? 425 THR F HG22 1 
ATOM 48481 H HG23 . THR F 1 389 ? 42.455   -17.665 130.560 1.00 53.31  ? 425 THR F HG23 1 
ATOM 48482 N N    . ASP F 1 390 ? 41.849   -14.637 129.228 1.00 52.25  ? 426 ASP F N    1 
ATOM 48483 C CA   . ASP F 1 390 ? 41.858   -13.178 129.232 1.00 52.40  ? 426 ASP F CA   1 
ATOM 48484 C C    . ASP F 1 390 ? 42.942   -12.629 128.317 1.00 51.74  ? 426 ASP F C    1 
ATOM 48485 O O    . ASP F 1 390 ? 42.718   -11.671 127.571 1.00 51.62  ? 426 ASP F O    1 
ATOM 48486 C CB   . ASP F 1 390 ? 42.065   -12.658 130.654 1.00 50.90  ? 426 ASP F CB   1 
ATOM 48487 C CG   . ASP F 1 390 ? 42.147   -11.149 130.712 1.00 52.62  ? 426 ASP F CG   1 
ATOM 48488 O OD1  . ASP F 1 390 ? 42.678   -10.619 131.708 1.00 54.06  ? 426 ASP F OD1  1 
ATOM 48489 O OD2  . ASP F 1 390 ? 41.679   -10.491 129.762 1.00 56.26  ? 426 ASP F OD2  1 
ATOM 48490 H H    . ASP F 1 390 ? 41.970   -14.995 130.000 1.00 51.62  ? 426 ASP F H    1 
ATOM 48491 H HA   . ASP F 1 390 ? 41.001   -12.855 128.914 1.00 52.11  ? 426 ASP F HA   1 
ATOM 48492 H HB2  . ASP F 1 390 ? 41.328   -12.945 131.212 1.00 51.69  ? 426 ASP F HB2  1 
ATOM 48493 H HB3  . ASP F 1 390 ? 42.900   -13.012 131.000 1.00 51.22  ? 426 ASP F HB3  1 
ATOM 48494 N N    . ASP F 1 391 ? 44.132   -13.226 128.369 1.00 52.07  ? 427 ASP F N    1 
ATOM 48495 C CA   . ASP F 1 391 ? 45.277   -12.672 127.662 1.00 49.19  ? 427 ASP F CA   1 
ATOM 48496 C C    . ASP F 1 391 ? 45.185   -12.869 126.156 1.00 47.82  ? 427 ASP F C    1 
ATOM 48497 O O    . ASP F 1 391 ? 45.980   -12.280 125.418 1.00 51.47  ? 427 ASP F O    1 
ATOM 48498 C CB   . ASP F 1 391 ? 46.561   -13.306 128.191 1.00 52.68  ? 427 ASP F CB   1 
ATOM 48499 C CG   . ASP F 1 391 ? 47.245   -12.447 129.235 1.00 63.74  ? 427 ASP F CG   1 
ATOM 48500 O OD1  . ASP F 1 391 ? 47.604   -11.294 128.915 1.00 65.87  ? 427 ASP F OD1  1 
ATOM 48501 O OD2  . ASP F 1 391 ? 47.421   -12.922 130.376 1.00 65.11  ? 427 ASP F OD2  1 
ATOM 48502 H H    . ASP F 1 391 ? 44.298   -13.949 128.805 1.00 52.64  ? 427 ASP F H    1 
ATOM 48503 H HA   . ASP F 1 391 ? 45.321   -11.718 127.836 1.00 52.10  ? 427 ASP F HA   1 
ATOM 48504 H HB2  . ASP F 1 391 ? 46.352   -14.161 128.597 1.00 54.06  ? 427 ASP F HB2  1 
ATOM 48505 H HB3  . ASP F 1 391 ? 47.179   -13.432 127.454 1.00 53.12  ? 427 ASP F HB3  1 
ATOM 48506 N N    . ASN F 1 392 ? 44.234   -13.673 125.683 1.00 47.45  ? 428 ASN F N    1 
ATOM 48507 C CA   . ASN F 1 392 ? 44.117   -14.005 124.270 1.00 43.96  ? 428 ASN F CA   1 
ATOM 48508 C C    . ASN F 1 392 ? 42.841   -13.468 123.635 1.00 43.09  ? 428 ASN F C    1 
ATOM 48509 O O    . ASN F 1 392 ? 42.429   -13.973 122.588 1.00 44.22  ? 428 ASN F O    1 
ATOM 48510 C CB   . ASN F 1 392 ? 44.184   -15.521 124.083 1.00 44.82  ? 428 ASN F CB   1 
ATOM 48511 C CG   . ASN F 1 392 ? 45.541   -16.086 124.417 1.00 49.27  ? 428 ASN F CG   1 
ATOM 48512 O OD1  . ASN F 1 392 ? 46.522   -15.822 123.727 1.00 53.39  ? 428 ASN F OD1  1 
ATOM 48513 N ND2  . ASN F 1 392 ? 45.606   -16.874 125.480 1.00 51.00  ? 428 ASN F ND2  1 
ATOM 48514 H H    . ASN F 1 392 ? 43.633   -14.045 126.172 1.00 49.25  ? 428 ASN F H    1 
ATOM 48515 H HA   . ASN F 1 392 ? 44.867   -13.617 123.792 1.00 45.98  ? 428 ASN F HA   1 
ATOM 48516 H HB2  . ASN F 1 392 ? 43.530   -15.942 124.663 1.00 46.73  ? 428 ASN F HB2  1 
ATOM 48517 H HB3  . ASN F 1 392 ? 43.993   -15.736 123.156 1.00 45.54  ? 428 ASN F HB3  1 
ATOM 48518 H HD21 . ASN F 1 392 ? 44.896   -17.036 125.938 1.00 50.02  ? 428 ASN F HD21 1 
ATOM 48519 H HD22 . ASN F 1 392 ? 46.357   -17.221 125.713 1.00 50.99  ? 428 ASN F HD22 1 
ATOM 48520 N N    . VAL F 1 393 ? 42.195   -12.475 124.241 1.00 44.28  ? 429 VAL F N    1 
ATOM 48521 C CA   . VAL F 1 393 ? 40.996   -11.869 123.675 1.00 42.21  ? 429 VAL F CA   1 
ATOM 48522 C C    . VAL F 1 393 ? 41.017   -10.377 123.962 1.00 44.15  ? 429 VAL F C    1 
ATOM 48523 O O    . VAL F 1 393 ? 41.394   -9.949  125.057 1.00 47.59  ? 429 VAL F O    1 
ATOM 48524 C CB   . VAL F 1 393 ? 39.708   -12.511 124.232 1.00 44.18  ? 429 VAL F CB   1 
ATOM 48525 C CG1  . VAL F 1 393 ? 39.621   -12.324 125.734 1.00 47.00  ? 429 VAL F CG1  1 
ATOM 48526 C CG2  . VAL F 1 393 ? 38.486   -11.932 123.546 1.00 45.90  ? 429 VAL F CG2  1 
ATOM 48527 H H    . VAL F 1 393 ? 42.435   -12.132 124.992 1.00 46.51  ? 429 VAL F H    1 
ATOM 48528 H HA   . VAL F 1 393 ? 41.001   -11.992 122.714 1.00 43.40  ? 429 VAL F HA   1 
ATOM 48529 H HB   . VAL F 1 393 ? 39.727   -13.463 124.052 1.00 45.22  ? 429 VAL F HB   1 
ATOM 48530 H HG11 . VAL F 1 393 ? 40.444   -12.635 126.141 1.00 47.78  ? 429 VAL F HG11 1 
ATOM 48531 H HG12 . VAL F 1 393 ? 38.872   -12.842 126.067 1.00 47.35  ? 429 VAL F HG12 1 
ATOM 48532 H HG13 . VAL F 1 393 ? 39.486   -11.384 125.932 1.00 47.12  ? 429 VAL F HG13 1 
ATOM 48533 H HG21 . VAL F 1 393 ? 38.565   -12.073 122.589 1.00 43.72  ? 429 VAL F HG21 1 
ATOM 48534 H HG22 . VAL F 1 393 ? 38.430   -10.984 123.738 1.00 45.59  ? 429 VAL F HG22 1 
ATOM 48535 H HG23 . VAL F 1 393 ? 37.696   -12.382 123.883 1.00 45.68  ? 429 VAL F HG23 1 
ATOM 48536 N N    . LEU F 1 394 ? 40.612   -9.586  122.976 1.00 44.33  ? 430 LEU F N    1 
ATOM 48537 C CA   . LEU F 1 394 ? 40.466   -8.145  123.120 1.00 45.21  ? 430 LEU F CA   1 
ATOM 48538 C C    . LEU F 1 394 ? 38.982   -7.815  123.061 1.00 47.02  ? 430 LEU F C    1 
ATOM 48539 O O    . LEU F 1 394 ? 38.347   -7.985  122.016 1.00 48.91  ? 430 LEU F O    1 
ATOM 48540 C CB   . LEU F 1 394 ? 41.233   -7.403  122.027 1.00 46.34  ? 430 LEU F CB   1 
ATOM 48541 C CG   . LEU F 1 394 ? 41.364   -5.891  122.198 1.00 48.27  ? 430 LEU F CG   1 
ATOM 48542 C CD1  . LEU F 1 394 ? 42.155   -5.553  123.449 1.00 50.49  ? 430 LEU F CD1  1 
ATOM 48543 C CD2  . LEU F 1 394 ? 42.011   -5.274  120.976 1.00 47.97  ? 430 LEU F CD2  1 
ATOM 48544 H H    . LEU F 1 394 ? 40.409   -9.871  122.190 1.00 45.19  ? 430 LEU F H    1 
ATOM 48545 H HA   . LEU F 1 394 ? 40.809   -7.869  123.983 1.00 46.30  ? 430 LEU F HA   1 
ATOM 48546 H HB2  . LEU F 1 394 ? 42.132   -7.766  121.989 1.00 47.01  ? 430 LEU F HB2  1 
ATOM 48547 H HB3  . LEU F 1 394 ? 40.787   -7.560  121.180 1.00 45.75  ? 430 LEU F HB3  1 
ATOM 48548 H HG   . LEU F 1 394 ? 40.478   -5.507  122.292 1.00 48.27  ? 430 LEU F HG   1 
ATOM 48549 H HD11 . LEU F 1 394 ? 41.628   -5.781  124.230 1.00 49.90  ? 430 LEU F HD11 1 
ATOM 48550 H HD12 . LEU F 1 394 ? 42.351   -4.603  123.449 1.00 50.55  ? 430 LEU F HD12 1 
ATOM 48551 H HD13 . LEU F 1 394 ? 42.982   -6.060  123.446 1.00 49.56  ? 430 LEU F HD13 1 
ATOM 48552 H HD21 . LEU F 1 394 ? 41.477   -5.487  120.194 1.00 47.40  ? 430 LEU F HD21 1 
ATOM 48553 H HD22 . LEU F 1 394 ? 42.905   -5.636  120.874 1.00 47.85  ? 430 LEU F HD22 1 
ATOM 48554 H HD23 . LEU F 1 394 ? 42.055   -4.312  121.095 1.00 48.35  ? 430 LEU F HD23 1 
ATOM 48555 N N    . LEU F 1 395 ? 38.438   -7.347  124.174 1.00 46.36  ? 431 LEU F N    1 
ATOM 48556 C CA   . LEU F 1 395 ? 37.015   -7.103  124.325 1.00 43.45  ? 431 LEU F CA   1 
ATOM 48557 C C    . LEU F 1 395 ? 36.702   -5.614  124.255 1.00 45.09  ? 431 LEU F C    1 
ATOM 48558 O O    . LEU F 1 395 ? 37.568   -4.772  124.514 1.00 51.17  ? 431 LEU F O    1 
ATOM 48559 C CB   . LEU F 1 395 ? 36.520   -7.659  125.666 1.00 44.93  ? 431 LEU F CB   1 
ATOM 48560 C CG   . LEU F 1 395 ? 36.821   -9.131  125.937 1.00 45.51  ? 431 LEU F CG   1 
ATOM 48561 C CD1  . LEU F 1 395 ? 36.570   -9.460  127.394 1.00 48.03  ? 431 LEU F CD1  1 
ATOM 48562 C CD2  . LEU F 1 395 ? 35.990   -10.012 125.036 1.00 45.14  ? 431 LEU F CD2  1 
ATOM 48563 H H    . LEU F 1 395 ? 38.891   -7.157  124.881 1.00 46.77  ? 431 LEU F H    1 
ATOM 48564 H HA   . LEU F 1 395 ? 36.542   -7.559  123.613 1.00 44.33  ? 431 LEU F HA   1 
ATOM 48565 H HB2  . LEU F 1 395 ? 36.929   -7.145  126.379 1.00 45.50  ? 431 LEU F HB2  1 
ATOM 48566 H HB3  . LEU F 1 395 ? 35.557   -7.551  125.703 1.00 44.70  ? 431 LEU F HB3  1 
ATOM 48567 H HG   . LEU F 1 395 ? 37.757   -9.305  125.747 1.00 45.52  ? 431 LEU F HG   1 
ATOM 48568 H HD11 . LEU F 1 395 ? 37.161   -8.922  127.944 1.00 47.10  ? 431 LEU F HD11 1 
ATOM 48569 H HD12 . LEU F 1 395 ? 35.645   -9.260  127.608 1.00 47.09  ? 431 LEU F HD12 1 
ATOM 48570 H HD13 . LEU F 1 395 ? 36.748   -10.402 127.541 1.00 47.55  ? 431 LEU F HD13 1 
ATOM 48571 H HD21 . LEU F 1 395 ? 36.229   -9.837  124.112 1.00 44.37  ? 431 LEU F HD21 1 
ATOM 48572 H HD22 . LEU F 1 395 ? 36.163   -10.941 125.253 1.00 45.30  ? 431 LEU F HD22 1 
ATOM 48573 H HD23 . LEU F 1 395 ? 35.052   -9.807  125.180 1.00 44.85  ? 431 LEU F HD23 1 
ATOM 48574 N N    . PRO F 1 396 ? 35.467   -5.250  123.906 1.00 40.28  ? 432 PRO F N    1 
ATOM 48575 C CA   . PRO F 1 396 ? 35.065   -3.842  123.995 1.00 43.27  ? 432 PRO F CA   1 
ATOM 48576 C C    . PRO F 1 396 ? 35.167   -3.305  125.412 1.00 44.95  ? 432 PRO F C    1 
ATOM 48577 O O    . PRO F 1 396 ? 35.215   -2.091  125.625 1.00 48.74  ? 432 PRO F O    1 
ATOM 48578 C CB   . PRO F 1 396 ? 33.616   -3.862  123.502 1.00 43.07  ? 432 PRO F CB   1 
ATOM 48579 C CG   . PRO F 1 396 ? 33.551   -5.023  122.597 1.00 43.48  ? 432 PRO F CG   1 
ATOM 48580 C CD   . PRO F 1 396 ? 34.472   -6.053  123.178 1.00 42.83  ? 432 PRO F CD   1 
ATOM 48581 H HA   . PRO F 1 396 ? 35.602   -3.295  123.400 1.00 44.34  ? 432 PRO F HA   1 
ATOM 48582 H HB2  . PRO F 1 396 ? 33.015   -3.977  124.255 1.00 44.00  ? 432 PRO F HB2  1 
ATOM 48583 H HB3  . PRO F 1 396 ? 33.420   -3.040  123.025 1.00 44.55  ? 432 PRO F HB3  1 
ATOM 48584 H HG2  . PRO F 1 396 ? 32.642   -5.360  122.566 1.00 44.36  ? 432 PRO F HG2  1 
ATOM 48585 H HG3  . PRO F 1 396 ? 33.848   -4.762  121.711 1.00 44.40  ? 432 PRO F HG3  1 
ATOM 48586 H HD2  . PRO F 1 396 ? 33.994   -6.635  123.789 1.00 43.64  ? 432 PRO F HD2  1 
ATOM 48587 H HD3  . PRO F 1 396 ? 34.906   -6.555  122.472 1.00 43.91  ? 432 PRO F HD3  1 
ATOM 48588 N N    . THR F 1 397 ? 35.194   -4.206  126.391 1.00 44.63  ? 433 THR F N    1 
ATOM 48589 C CA   . THR F 1 397 ? 35.397   -3.813  127.776 1.00 47.60  ? 433 THR F CA   1 
ATOM 48590 C C    . THR F 1 397 ? 36.831   -3.385  128.066 1.00 49.79  ? 433 THR F C    1 
ATOM 48591 O O    . THR F 1 397 ? 37.057   -2.682  129.056 1.00 53.93  ? 433 THR F O    1 
ATOM 48592 C CB   . THR F 1 397 ? 35.015   -4.971  128.696 1.00 53.37  ? 433 THR F CB   1 
ATOM 48593 O OG1  . THR F 1 397 ? 33.713   -5.452  128.343 1.00 53.94  ? 433 THR F OG1  1 
ATOM 48594 C CG2  . THR F 1 397 ? 35.013   -4.529  130.155 1.00 53.65  ? 433 THR F CG2  1 
ATOM 48595 H H    . THR F 1 397 ? 35.095   -5.053  126.278 1.00 46.23  ? 433 THR F H    1 
ATOM 48596 H HA   . THR F 1 397 ? 34.815   -3.064  127.980 1.00 48.31  ? 433 THR F HA   1 
ATOM 48597 H HB   . THR F 1 397 ? 35.660   -5.689  128.595 1.00 50.57  ? 433 THR F HB   1 
ATOM 48598 H HG1  . THR F 1 397 ? 33.503   -6.102  128.831 1.00 52.85  ? 433 THR F HG1  1 
ATOM 48599 H HG21 . THR F 1 397 ? 35.911   -4.297  130.436 1.00 52.76  ? 433 THR F HG21 1 
ATOM 48600 H HG22 . THR F 1 397 ? 34.687   -5.250  130.717 1.00 52.80  ? 433 THR F HG22 1 
ATOM 48601 H HG23 . THR F 1 397 ? 34.436   -3.758  130.266 1.00 52.29  ? 433 THR F HG23 1 
ATOM 48602 N N    . ASP F 1 398 ? 37.796   -3.778  127.235 1.00 49.93  ? 434 ASP F N    1 
ATOM 48603 C CA   . ASP F 1 398 ? 39.195   -3.533  127.562 1.00 51.16  ? 434 ASP F CA   1 
ATOM 48604 C C    . ASP F 1 398 ? 39.627   -2.142  127.113 1.00 52.57  ? 434 ASP F C    1 
ATOM 48605 O O    . ASP F 1 398 ? 39.102   -1.618  126.125 1.00 54.36  ? 434 ASP F O    1 
ATOM 48606 C CB   . ASP F 1 398 ? 40.092   -4.579  126.900 1.00 52.11  ? 434 ASP F CB   1 
ATOM 48607 C CG   . ASP F 1 398 ? 39.656   -5.993  127.207 1.00 57.31  ? 434 ASP F CG   1 
ATOM 48608 O OD1  . ASP F 1 398 ? 38.911   -6.185  128.191 1.00 56.01  ? 434 ASP F OD1  1 
ATOM 48609 O OD2  . ASP F 1 398 ? 40.049   -6.913  126.461 1.00 60.59  ? 434 ASP F OD2  1 
ATOM 48610 H H    . ASP F 1 398 ? 37.668   -4.183  126.488 1.00 50.18  ? 434 ASP F H    1 
ATOM 48611 H HA   . ASP F 1 398 ? 39.305   -3.603  128.522 1.00 52.63  ? 434 ASP F HA   1 
ATOM 48612 H HB2  . ASP F 1 398 ? 40.058   -4.458  125.938 1.00 51.55  ? 434 ASP F HB2  1 
ATOM 48613 H HB3  . ASP F 1 398 ? 41.001   -4.467  127.218 1.00 52.97  ? 434 ASP F HB3  1 
ATOM 48614 N N    . PRO F 1 399 ? 40.577   -1.525  127.813 1.00 50.97  ? 435 PRO F N    1 
ATOM 48615 C CA   . PRO F 1 399 ? 40.967   -0.154  127.473 1.00 48.30  ? 435 PRO F CA   1 
ATOM 48616 C C    . PRO F 1 399 ? 41.919   -0.097  126.291 1.00 51.56  ? 435 PRO F C    1 
ATOM 48617 O O    . PRO F 1 399 ? 42.554   -1.087  125.920 1.00 57.00  ? 435 PRO F O    1 
ATOM 48618 C CB   . PRO F 1 399 ? 41.648   0.341   128.751 1.00 49.56  ? 435 PRO F CB   1 
ATOM 48619 C CG   . PRO F 1 399 ? 42.216   -0.887  129.354 1.00 53.71  ? 435 PRO F CG   1 
ATOM 48620 C CD   . PRO F 1 399 ? 41.252   -1.997  129.035 1.00 53.70  ? 435 PRO F CD   1 
ATOM 48621 H HA   . PRO F 1 399 ? 40.185   0.390   127.292 1.00 50.54  ? 435 PRO F HA   1 
ATOM 48622 H HB2  . PRO F 1 399 ? 42.349   0.973   128.526 1.00 50.23  ? 435 PRO F HB2  1 
ATOM 48623 H HB3  . PRO F 1 399 ? 40.991   0.745   129.339 1.00 50.12  ? 435 PRO F HB3  1 
ATOM 48624 H HG2  . PRO F 1 399 ? 43.086   -1.068  128.964 1.00 52.92  ? 435 PRO F HG2  1 
ATOM 48625 H HG3  . PRO F 1 399 ? 42.292   -0.769  130.314 1.00 52.94  ? 435 PRO F HG3  1 
ATOM 48626 H HD2  . PRO F 1 399 ? 41.734   -2.820  128.860 1.00 52.83  ? 435 PRO F HD2  1 
ATOM 48627 H HD3  . PRO F 1 399 ? 40.613   -2.103  129.756 1.00 52.61  ? 435 PRO F HD3  1 
ATOM 48628 N N    . ILE F 1 400 ? 42.009   1.090   125.699 1.00 51.47  ? 436 ILE F N    1 
ATOM 48629 C CA   . ILE F 1 400 ? 42.987   1.399   124.664 1.00 51.95  ? 436 ILE F CA   1 
ATOM 48630 C C    . ILE F 1 400 ? 43.718   2.670   125.065 1.00 53.19  ? 436 ILE F C    1 
ATOM 48631 O O    . ILE F 1 400 ? 43.089   3.680   125.404 1.00 56.70  ? 436 ILE F O    1 
ATOM 48632 C CB   . ILE F 1 400 ? 42.325   1.563   123.282 1.00 50.77  ? 436 ILE F CB   1 
ATOM 48633 C CG1  . ILE F 1 400 ? 41.829   0.212   122.761 1.00 51.32  ? 436 ILE F CG1  1 
ATOM 48634 C CG2  . ILE F 1 400 ? 43.293   2.202   122.302 1.00 52.57  ? 436 ILE F CG2  1 
ATOM 48635 C CD1  . ILE F 1 400 ? 42.932   -0.775  122.429 1.00 51.92  ? 436 ILE F CD1  1 
ATOM 48636 H H    . ILE F 1 400 ? 41.497   1.754   125.889 1.00 52.17  ? 436 ILE F H    1 
ATOM 48637 H HA   . ILE F 1 400 ? 43.639   0.684   124.613 1.00 52.15  ? 436 ILE F HA   1 
ATOM 48638 H HB   . ILE F 1 400 ? 41.560   2.151   123.380 1.00 51.19  ? 436 ILE F HB   1 
ATOM 48639 H HG12 . ILE F 1 400 ? 41.264   -0.193  123.437 1.00 52.31  ? 436 ILE F HG12 1 
ATOM 48640 H HG13 . ILE F 1 400 ? 41.315   0.362   121.952 1.00 51.89  ? 436 ILE F HG13 1 
ATOM 48641 H HG21 . ILE F 1 400 ? 43.313   3.161   122.452 1.00 52.23  ? 436 ILE F HG21 1 
ATOM 48642 H HG22 . ILE F 1 400 ? 42.993   2.017   121.399 1.00 51.71  ? 436 ILE F HG22 1 
ATOM 48643 H HG23 . ILE F 1 400 ? 44.177   1.825   122.439 1.00 52.83  ? 436 ILE F HG23 1 
ATOM 48644 H HD11 . ILE F 1 400 ? 42.531   -1.580  122.065 1.00 52.54  ? 436 ILE F HD11 1 
ATOM 48645 H HD12 . ILE F 1 400 ? 43.528   -0.382  121.773 1.00 51.60  ? 436 ILE F HD12 1 
ATOM 48646 H HD13 . ILE F 1 400 ? 43.423   -0.990  123.236 1.00 51.70  ? 436 ILE F HD13 1 
ATOM 48647 N N    . GLY F 1 401 ? 45.046   2.621   125.030 1.00 49.79  ? 437 GLY F N    1 
ATOM 48648 C CA   . GLY F 1 401 ? 45.835   3.781   125.393 1.00 50.67  ? 437 GLY F CA   1 
ATOM 48649 C C    . GLY F 1 401 ? 45.706   4.185   126.841 1.00 52.29  ? 437 GLY F C    1 
ATOM 48650 O O    . GLY F 1 401 ? 46.073   5.305   127.199 1.00 58.25  ? 437 GLY F O    1 
ATOM 48651 H H    . GLY F 1 401 ? 45.507   1.931   124.805 1.00 51.04  ? 437 GLY F H    1 
ATOM 48652 H HA2  . GLY F 1 401 ? 46.771   3.600   125.213 1.00 50.87  ? 437 GLY F HA2  1 
ATOM 48653 H HA3  . GLY F 1 401 ? 45.562   4.534   124.845 1.00 51.46  ? 437 GLY F HA3  1 
ATOM 48654 N N    . GLY F 1 402 ? 45.198   3.297   127.690 1.00 52.03  ? 438 GLY F N    1 
ATOM 48655 C CA   . GLY F 1 402 ? 44.960   3.617   129.079 1.00 53.90  ? 438 GLY F CA   1 
ATOM 48656 C C    . GLY F 1 402 ? 43.653   4.322   129.352 1.00 54.28  ? 438 GLY F C    1 
ATOM 48657 O O    . GLY F 1 402 ? 43.427   4.751   130.490 1.00 58.44  ? 438 GLY F O    1 
ATOM 48658 H H    . GLY F 1 402 ? 44.975   2.495   127.476 1.00 52.63  ? 438 GLY F H    1 
ATOM 48659 H HA2  . GLY F 1 402 ? 44.972   2.797   129.597 1.00 53.82  ? 438 GLY F HA2  1 
ATOM 48660 H HA3  . GLY F 1 402 ? 45.679   4.185   129.399 1.00 54.23  ? 438 GLY F HA3  1 
ATOM 48661 N N    . LYS F 1 403 ? 42.789   4.462   128.353 1.00 52.40  ? 439 LYS F N    1 
ATOM 48662 C CA   . LYS F 1 403 ? 41.516   5.141   128.534 1.00 51.38  ? 439 LYS F CA   1 
ATOM 48663 C C    . LYS F 1 403 ? 40.428   4.137   128.883 1.00 53.27  ? 439 LYS F C    1 
ATOM 48664 O O    . LYS F 1 403 ? 40.279   3.110   128.214 1.00 56.37  ? 439 LYS F O    1 
ATOM 48665 C CB   . LYS F 1 403 ? 41.142   5.908   127.268 1.00 52.85  ? 439 LYS F CB   1 
ATOM 48666 C CG   . LYS F 1 403 ? 42.247   6.798   126.749 1.00 54.75  ? 439 LYS F CG   1 
ATOM 48667 C CD   . LYS F 1 403 ? 42.674   7.807   127.798 1.00 52.88  ? 439 LYS F CD   1 
ATOM 48668 C CE   . LYS F 1 403 ? 43.430   8.954   127.177 1.00 54.83  ? 439 LYS F CE   1 
ATOM 48669 N NZ   . LYS F 1 403 ? 42.670   10.231  127.227 1.00 55.62  ? 439 LYS F NZ   1 
ATOM 48670 H H    . LYS F 1 403 ? 42.918   4.169   127.555 1.00 53.43  ? 439 LYS F H    1 
ATOM 48671 H HA   . LYS F 1 403 ? 41.589   5.774   129.265 1.00 52.83  ? 439 LYS F HA   1 
ATOM 48672 H HB2  . LYS F 1 403 ? 40.922   5.272   126.571 1.00 52.89  ? 439 LYS F HB2  1 
ATOM 48673 H HB3  . LYS F 1 403 ? 40.373   6.469   127.458 1.00 52.79  ? 439 LYS F HB3  1 
ATOM 48674 H HG2  . LYS F 1 403 ? 43.017   6.257   126.514 1.00 54.50  ? 439 LYS F HG2  1 
ATOM 48675 H HG3  . LYS F 1 403 ? 41.927   7.282   125.972 1.00 53.37  ? 439 LYS F HG3  1 
ATOM 48676 H HD2  . LYS F 1 403 ? 41.887   8.164   128.239 1.00 53.06  ? 439 LYS F HD2  1 
ATOM 48677 H HD3  . LYS F 1 403 ? 43.254   7.375   128.443 1.00 53.36  ? 439 LYS F HD3  1 
ATOM 48678 H HE2  . LYS F 1 403 ? 44.267   9.080   127.651 1.00 55.44  ? 439 LYS F HE2  1 
ATOM 48679 H HE3  . LYS F 1 403 ? 43.600   8.742   126.247 1.00 54.65  ? 439 LYS F HE3  1 
ATOM 48680 H HZ1  . LYS F 1 403 ? 43.141   10.880  126.842 1.00 53.59  ? 439 LYS F HZ1  1 
ATOM 48681 H HZ2  . LYS F 1 403 ? 41.896   10.141  126.796 1.00 53.55  ? 439 LYS F HZ2  1 
ATOM 48682 H HZ3  . LYS F 1 403 ? 42.506   10.454  128.072 1.00 54.59  ? 439 LYS F HZ3  1 
ATOM 48683 N N    . THR F 1 404 ? 39.664   4.438   129.931 1.00 50.50  ? 440 THR F N    1 
ATOM 48684 C CA   . THR F 1 404 ? 38.579   3.561   130.341 1.00 49.56  ? 440 THR F CA   1 
ATOM 48685 C C    . THR F 1 404 ? 37.322   3.755   129.506 1.00 47.75  ? 440 THR F C    1 
ATOM 48686 O O    . THR F 1 404 ? 36.413   2.922   129.581 1.00 54.51  ? 440 THR F O    1 
ATOM 48687 C CB   . THR F 1 404 ? 38.256   3.784   131.819 1.00 55.42  ? 440 THR F CB   1 
ATOM 48688 O OG1  . THR F 1 404 ? 37.955   5.165   132.044 1.00 57.33  ? 440 THR F OG1  1 
ATOM 48689 C CG2  . THR F 1 404 ? 39.437   3.379   132.686 1.00 55.28  ? 440 THR F CG2  1 
ATOM 48690 H H    . THR F 1 404 ? 39.756   5.141   130.418 1.00 52.87  ? 440 THR F H    1 
ATOM 48691 H HA   . THR F 1 404 ? 38.865   2.640   130.236 1.00 51.49  ? 440 THR F HA   1 
ATOM 48692 H HB   . THR F 1 404 ? 37.491   3.241   132.068 1.00 54.55  ? 440 THR F HB   1 
ATOM 48693 H HG1  . THR F 1 404 ? 38.664   5.615   132.042 1.00 56.35  ? 440 THR F HG1  1 
ATOM 48694 H HG21 . THR F 1 404 ? 39.204   3.462   133.624 1.00 54.74  ? 440 THR F HG21 1 
ATOM 48695 H HG22 . THR F 1 404 ? 40.197   3.953   132.499 1.00 55.19  ? 440 THR F HG22 1 
ATOM 48696 H HG23 . THR F 1 404 ? 39.684   2.459   132.503 1.00 54.48  ? 440 THR F HG23 1 
ATOM 48697 N N    . GLY F 1 405 ? 37.251   4.821   128.716 1.00 45.34  ? 441 GLY F N    1 
ATOM 48698 C CA   . GLY F 1 405 ? 36.109   5.099   127.876 1.00 47.45  ? 441 GLY F CA   1 
ATOM 48699 C C    . GLY F 1 405 ? 36.328   4.870   126.400 1.00 48.58  ? 441 GLY F C    1 
ATOM 48700 O O    . GLY F 1 405 ? 35.394   5.059   125.616 1.00 52.09  ? 441 GLY F O    1 
ATOM 48701 H H    . GLY F 1 405 ? 37.876   5.408   128.648 1.00 49.38  ? 441 GLY F H    1 
ATOM 48702 H HA2  . GLY F 1 405 ? 35.368   4.541   128.158 1.00 48.98  ? 441 GLY F HA2  1 
ATOM 48703 H HA3  . GLY F 1 405 ? 35.848   6.025   127.999 1.00 48.86  ? 441 GLY F HA3  1 
ATOM 48704 N N    . ILE F 1 406 ? 37.529   4.472   125.993 1.00 49.69  ? 442 ILE F N    1 
ATOM 48705 C CA   . ILE F 1 406 ? 37.845   4.173   124.602 1.00 47.85  ? 442 ILE F CA   1 
ATOM 48706 C C    . ILE F 1 406 ? 38.263   2.715   124.514 1.00 47.55  ? 442 ILE F C    1 
ATOM 48707 O O    . ILE F 1 406 ? 39.109   2.257   125.291 1.00 50.93  ? 442 ILE F O    1 
ATOM 48708 C CB   . ILE F 1 406 ? 38.953   5.092   124.054 1.00 49.87  ? 442 ILE F CB   1 
ATOM 48709 C CG1  . ILE F 1 406 ? 38.507   6.554   124.100 1.00 51.25  ? 442 ILE F CG1  1 
ATOM 48710 C CG2  . ILE F 1 406 ? 39.327   4.687   122.640 1.00 50.58  ? 442 ILE F CG2  1 
ATOM 48711 C CD1  . ILE F 1 406 ? 37.428   6.904   123.099 1.00 49.22  ? 442 ILE F CD1  1 
ATOM 48712 H H    . ILE F 1 406 ? 38.199   4.366   126.522 1.00 50.24  ? 442 ILE F H    1 
ATOM 48713 H HA   . ILE F 1 406 ? 37.052   4.291   124.058 1.00 48.80  ? 442 ILE F HA   1 
ATOM 48714 H HB   . ILE F 1 406 ? 39.737   4.995   124.617 1.00 50.36  ? 442 ILE F HB   1 
ATOM 48715 H HG12 . ILE F 1 406 ? 38.164   6.751   124.986 1.00 50.17  ? 442 ILE F HG12 1 
ATOM 48716 H HG13 . ILE F 1 406 ? 39.274   7.118   123.915 1.00 50.51  ? 442 ILE F HG13 1 
ATOM 48717 H HG21 . ILE F 1 406 ? 39.880   3.890   122.672 1.00 50.55  ? 442 ILE F HG21 1 
ATOM 48718 H HG22 . ILE F 1 406 ? 39.819   5.412   122.224 1.00 50.41  ? 442 ILE F HG22 1 
ATOM 48719 H HG23 . ILE F 1 406 ? 38.517   4.508   122.137 1.00 50.85  ? 442 ILE F HG23 1 
ATOM 48720 H HD11 . ILE F 1 406 ? 37.130   7.812   123.263 1.00 48.71  ? 442 ILE F HD11 1 
ATOM 48721 H HD12 . ILE F 1 406 ? 36.684   6.291   123.204 1.00 48.83  ? 442 ILE F HD12 1 
ATOM 48722 H HD13 . ILE F 1 406 ? 37.790   6.834   122.202 1.00 48.66  ? 442 ILE F HD13 1 
ATOM 48723 N N    . ASN F 1 407 ? 37.670   1.991   123.572 1.00 47.22  ? 443 ASN F N    1 
ATOM 48724 C CA   . ASN F 1 407 ? 37.961   0.586   123.348 1.00 46.63  ? 443 ASN F CA   1 
ATOM 48725 C C    . ASN F 1 407 ? 38.296   0.372   121.878 1.00 45.99  ? 443 ASN F C    1 
ATOM 48726 O O    . ASN F 1 407 ? 38.088   1.248   121.035 1.00 47.79  ? 443 ASN F O    1 
ATOM 48727 C CB   . ASN F 1 407 ? 36.785   -0.295  123.788 1.00 43.98  ? 443 ASN F CB   1 
ATOM 48728 C CG   . ASN F 1 407 ? 35.708   -0.394  122.739 1.00 45.37  ? 443 ASN F CG   1 
ATOM 48729 O OD1  . ASN F 1 407 ? 35.854   -1.102  121.744 1.00 49.49  ? 443 ASN F OD1  1 
ATOM 48730 N ND2  . ASN F 1 407 ? 34.608   0.312   122.959 1.00 46.79  ? 443 ASN F ND2  1 
ATOM 48731 H H    . ASN F 1 407 ? 37.076   2.304   123.035 1.00 48.04  ? 443 ASN F H    1 
ATOM 48732 H HA   . ASN F 1 407 ? 38.736   0.333   123.872 1.00 48.22  ? 443 ASN F HA   1 
ATOM 48733 H HB2  . ASN F 1 407 ? 37.111   -1.191  123.967 1.00 45.99  ? 443 ASN F HB2  1 
ATOM 48734 H HB3  . ASN F 1 407 ? 36.391   0.081   124.591 1.00 45.87  ? 443 ASN F HB3  1 
ATOM 48735 H HD21 . ASN F 1 407 ? 34.541   0.795   123.668 1.00 46.58  ? 443 ASN F HD21 1 
ATOM 48736 H HD22 . ASN F 1 407 ? 33.963   0.290   122.392 1.00 47.22  ? 443 ASN F HD22 1 
ATOM 48737 N N    . TYR F 1 408 ? 38.822   -0.817  121.576 1.00 44.06  ? 444 TYR F N    1 
ATOM 48738 C CA   . TYR F 1 408 ? 39.407   -1.054  120.261 1.00 42.58  ? 444 TYR F CA   1 
ATOM 48739 C C    . TYR F 1 408 ? 38.407   -0.811  119.141 1.00 41.41  ? 444 TYR F C    1 
ATOM 48740 O O    . TYR F 1 408 ? 38.806   -0.510  118.011 1.00 43.28  ? 444 TYR F O    1 
ATOM 48741 C CB   . TYR F 1 408 ? 39.961   -2.479  120.186 1.00 44.42  ? 444 TYR F CB   1 
ATOM 48742 C CG   . TYR F 1 408 ? 38.973   -3.508  119.691 1.00 43.11  ? 444 TYR F CG   1 
ATOM 48743 C CD1  . TYR F 1 408 ? 38.795   -3.734  118.335 1.00 43.08  ? 444 TYR F CD1  1 
ATOM 48744 C CD2  . TYR F 1 408 ? 38.220   -4.255  120.579 1.00 44.37  ? 444 TYR F CD2  1 
ATOM 48745 C CE1  . TYR F 1 408 ? 37.894   -4.671  117.881 1.00 41.58  ? 444 TYR F CE1  1 
ATOM 48746 C CE2  . TYR F 1 408 ? 37.317   -5.193  120.131 1.00 43.15  ? 444 TYR F CE2  1 
ATOM 48747 C CZ   . TYR F 1 408 ? 37.159   -5.395  118.782 1.00 42.34  ? 444 TYR F CZ   1 
ATOM 48748 O OH   . TYR F 1 408 ? 36.261   -6.330  118.328 1.00 49.95  ? 444 TYR F OH   1 
ATOM 48749 H H    . TYR F 1 408 ? 38.851   -1.491  122.108 1.00 45.56  ? 444 TYR F H    1 
ATOM 48750 H HA   . TYR F 1 408 ? 40.148   -0.441  120.134 1.00 44.86  ? 444 TYR F HA   1 
ATOM 48751 H HB2  . TYR F 1 408 ? 40.721   -2.484  119.584 1.00 44.62  ? 444 TYR F HB2  1 
ATOM 48752 H HB3  . TYR F 1 408 ? 40.246   -2.746  121.073 1.00 45.03  ? 444 TYR F HB3  1 
ATOM 48753 H HD1  . TYR F 1 408 ? 39.291   -3.243  117.721 1.00 43.97  ? 444 TYR F HD1  1 
ATOM 48754 H HD2  . TYR F 1 408 ? 38.323   -4.121  121.494 1.00 44.84  ? 444 TYR F HD2  1 
ATOM 48755 H HE1  . TYR F 1 408 ? 37.784   -4.810  116.968 1.00 43.36  ? 444 TYR F HE1  1 
ATOM 48756 H HE2  . TYR F 1 408 ? 36.817   -5.688  120.739 1.00 43.85  ? 444 TYR F HE2  1 
ATOM 48757 H HH   . TYR F 1 408 ? 36.250   -6.333  117.488 1.00 46.66  ? 444 TYR F HH   1 
ATOM 48758 N N    . THR F 1 409 ? 37.111   -0.929  119.426 1.00 43.12  ? 445 THR F N    1 
ATOM 48759 C CA   . THR F 1 409 ? 36.108   -0.729  118.389 1.00 40.77  ? 445 THR F CA   1 
ATOM 48760 C C    . THR F 1 409 ? 35.986   0.729   117.975 1.00 41.87  ? 445 THR F C    1 
ATOM 48761 O O    . THR F 1 409 ? 35.404   1.013   116.924 1.00 44.57  ? 445 THR F O    1 
ATOM 48762 C CB   . THR F 1 409 ? 34.752   -1.249  118.860 1.00 41.18  ? 445 THR F CB   1 
ATOM 48763 O OG1  . THR F 1 409 ? 34.376   -0.585  120.072 1.00 48.79  ? 445 THR F OG1  1 
ATOM 48764 C CG2  . THR F 1 409 ? 34.809   -2.741  119.101 1.00 43.07  ? 445 THR F CG2  1 
ATOM 48765 H H    . THR F 1 409 ? 36.792   -1.122  120.201 1.00 44.54  ? 445 THR F H    1 
ATOM 48766 H HA   . THR F 1 409 ? 36.363   -1.240  117.605 1.00 42.40  ? 445 THR F HA   1 
ATOM 48767 H HB   . THR F 1 409 ? 34.084   -1.075  118.177 1.00 43.39  ? 445 THR F HB   1 
ATOM 48768 H HG1  . THR F 1 409 ? 34.404   0.248   119.964 1.00 46.81  ? 445 THR F HG1  1 
ATOM 48769 H HG21 . THR F 1 409 ? 33.931   -3.072  119.346 1.00 44.66  ? 445 THR F HG21 1 
ATOM 48770 H HG22 . THR F 1 409 ? 35.432   -2.938  119.818 1.00 43.86  ? 445 THR F HG22 1 
ATOM 48771 H HG23 . THR F 1 409 ? 35.103   -3.196  118.296 1.00 44.53  ? 445 THR F HG23 1 
ATOM 48772 N N    . ASN F 1 410 ? 36.516   1.658   118.771 1.00 42.82  ? 446 ASN F N    1 
ATOM 48773 C CA   . ASN F 1 410 ? 36.495   3.061   118.377 1.00 42.74  ? 446 ASN F CA   1 
ATOM 48774 C C    . ASN F 1 410 ? 37.511   3.347   117.279 1.00 44.39  ? 446 ASN F C    1 
ATOM 48775 O O    . ASN F 1 410 ? 37.308   4.260   116.473 1.00 47.48  ? 446 ASN F O    1 
ATOM 48776 C CB   . ASN F 1 410 ? 36.768   3.948   119.588 1.00 43.15  ? 446 ASN F CB   1 
ATOM 48777 C CG   . ASN F 1 410 ? 35.750   3.766   120.684 1.00 42.78  ? 446 ASN F CG   1 
ATOM 48778 O OD1  . ASN F 1 410 ? 36.014   3.112   121.690 1.00 48.13  ? 446 ASN F OD1  1 
ATOM 48779 N ND2  . ASN F 1 410 ? 34.579   4.352   120.502 1.00 46.99  ? 446 ASN F ND2  1 
ATOM 48780 H H    . ASN F 1 410 ? 36.886   1.504   119.532 1.00 44.38  ? 446 ASN F H    1 
ATOM 48781 H HA   . ASN F 1 410 ? 35.614   3.279   118.037 1.00 44.46  ? 446 ASN F HA   1 
ATOM 48782 H HB2  . ASN F 1 410 ? 37.642   3.734   119.951 1.00 44.60  ? 446 ASN F HB2  1 
ATOM 48783 H HB3  . ASN F 1 410 ? 36.741   4.876   119.311 1.00 44.92  ? 446 ASN F HB3  1 
ATOM 48784 H HD21 . ASN F 1 410 ? 34.431   4.803   119.785 1.00 46.72  ? 446 ASN F HD21 1 
ATOM 48785 H HD22 . ASN F 1 410 ? 33.964   4.278   121.099 1.00 46.83  ? 446 ASN F HD22 1 
ATOM 48786 N N    . ILE F 1 411 ? 38.604   2.586   117.239 1.00 43.45  ? 447 ILE F N    1 
ATOM 48787 C CA   . ILE F 1 411 ? 39.661   2.764   116.252 1.00 39.03  ? 447 ILE F CA   1 
ATOM 48788 C C    . ILE F 1 411 ? 39.652   1.654   115.208 1.00 40.57  ? 447 ILE F C    1 
ATOM 48789 O O    . ILE F 1 411 ? 40.692   1.363   114.611 1.00 46.13  ? 447 ILE F O    1 
ATOM 48790 C CB   . ILE F 1 411 ? 41.037   2.841   116.932 1.00 40.21  ? 447 ILE F CB   1 
ATOM 48791 C CG1  . ILE F 1 411 ? 41.289   1.595   117.782 1.00 42.08  ? 447 ILE F CG1  1 
ATOM 48792 C CG2  . ILE F 1 411 ? 41.133   4.076   117.798 1.00 44.90  ? 447 ILE F CG2  1 
ATOM 48793 C CD1  . ILE F 1 411 ? 42.750   1.344   118.072 1.00 46.86  ? 447 ILE F CD1  1 
ATOM 48794 H H    . ILE F 1 411 ? 38.755   1.943   117.789 1.00 43.88  ? 447 ILE F H    1 
ATOM 48795 H HA   . ILE F 1 411 ? 39.518   3.604   115.789 1.00 42.05  ? 447 ILE F HA   1 
ATOM 48796 H HB   . ILE F 1 411 ? 41.721   2.891   116.246 1.00 42.33  ? 447 ILE F HB   1 
ATOM 48797 H HG12 . ILE F 1 411 ? 40.834   1.700   118.632 1.00 43.60  ? 447 ILE F HG12 1 
ATOM 48798 H HG13 . ILE F 1 411 ? 40.944   0.815   117.322 1.00 42.55  ? 447 ILE F HG13 1 
ATOM 48799 H HG21 . ILE F 1 411 ? 41.747   3.903   118.529 1.00 44.85  ? 447 ILE F HG21 1 
ATOM 48800 H HG22 . ILE F 1 411 ? 41.461   4.813   117.259 1.00 43.97  ? 447 ILE F HG22 1 
ATOM 48801 H HG23 . ILE F 1 411 ? 40.254   4.284   118.151 1.00 44.62  ? 447 ILE F HG23 1 
ATOM 48802 H HD11 . ILE F 1 411 ? 42.840   0.492   118.526 1.00 45.68  ? 447 ILE F HD11 1 
ATOM 48803 H HD12 . ILE F 1 411 ? 43.238   1.324   117.233 1.00 45.09  ? 447 ILE F HD12 1 
ATOM 48804 H HD13 . ILE F 1 411 ? 43.090   2.058   118.634 1.00 46.20  ? 447 ILE F HD13 1 
ATOM 48805 N N    . PHE F 1 412 ? 38.507   1.028   114.973 1.00 40.26  ? 448 PHE F N    1 
ATOM 48806 C CA   . PHE F 1 412 ? 38.432   -0.226  114.236 1.00 41.56  ? 448 PHE F CA   1 
ATOM 48807 C C    . PHE F 1 412 ? 37.796   0.002   112.872 1.00 40.05  ? 448 PHE F C    1 
ATOM 48808 O O    . PHE F 1 412 ? 36.733   0.622   112.774 1.00 43.62  ? 448 PHE F O    1 
ATOM 48809 C CB   . PHE F 1 412 ? 37.621   -1.245  115.037 1.00 42.25  ? 448 PHE F CB   1 
ATOM 48810 C CG   . PHE F 1 412 ? 37.760   -2.654  114.553 1.00 40.25  ? 448 PHE F CG   1 
ATOM 48811 C CD1  . PHE F 1 412 ? 39.003   -3.218  114.369 1.00 40.63  ? 448 PHE F CD1  1 
ATOM 48812 C CD2  . PHE F 1 412 ? 36.643   -3.419  114.295 1.00 40.81  ? 448 PHE F CD2  1 
ATOM 48813 C CE1  . PHE F 1 412 ? 39.127   -4.510  113.929 1.00 44.97  ? 448 PHE F CE1  1 
ATOM 48814 C CE2  . PHE F 1 412 ? 36.766   -4.711  113.855 1.00 44.16  ? 448 PHE F CE2  1 
ATOM 48815 C CZ   . PHE F 1 412 ? 38.009   -5.256  113.674 1.00 45.63  ? 448 PHE F CZ   1 
ATOM 48816 H H    . PHE F 1 412 ? 37.742   1.317   115.236 1.00 41.90  ? 448 PHE F H    1 
ATOM 48817 H HA   . PHE F 1 412 ? 39.328   -0.574  114.105 1.00 41.85  ? 448 PHE F HA   1 
ATOM 48818 H HB2  . PHE F 1 412 ? 37.912   -1.221  115.960 1.00 41.96  ? 448 PHE F HB2  1 
ATOM 48819 H HB3  . PHE F 1 412 ? 36.683   -1.006  114.983 1.00 42.25  ? 448 PHE F HB3  1 
ATOM 48820 H HD1  . PHE F 1 412 ? 39.766   -2.715  114.541 1.00 41.52  ? 448 PHE F HD1  1 
ATOM 48821 H HD2  . PHE F 1 412 ? 35.796   -3.054  114.417 1.00 42.02  ? 448 PHE F HD2  1 
ATOM 48822 H HE1  . PHE F 1 412 ? 39.971   -4.879  113.806 1.00 44.17  ? 448 PHE F HE1  1 
ATOM 48823 H HE2  . PHE F 1 412 ? 36.006   -5.218  113.682 1.00 45.50  ? 448 PHE F HE2  1 
ATOM 48824 H HZ   . PHE F 1 412 ? 38.094   -6.133  113.376 1.00 45.07  ? 448 PHE F HZ   1 
ATOM 48825 N N    . ASN F 1 413 ? 38.447   -0.500  111.825 1.00 38.87  ? 449 ASN F N    1 
ATOM 48826 C CA   . ASN F 1 413 ? 37.938   -0.429  110.460 1.00 38.08  ? 449 ASN F CA   1 
ATOM 48827 C C    . ASN F 1 413 ? 37.967   -1.824  109.857 1.00 38.01  ? 449 ASN F C    1 
ATOM 48828 O O    . ASN F 1 413 ? 39.004   -2.493  109.892 1.00 43.81  ? 449 ASN F O    1 
ATOM 48829 C CB   . ASN F 1 413 ? 38.765   0.539   109.612 1.00 40.79  ? 449 ASN F CB   1 
ATOM 48830 C CG   . ASN F 1 413 ? 38.126   0.828   108.271 1.00 38.53  ? 449 ASN F CG   1 
ATOM 48831 O OD1  . ASN F 1 413 ? 37.230   0.113   107.835 1.00 41.20  ? 449 ASN F OD1  1 
ATOM 48832 N ND2  . ASN F 1 413 ? 38.580   1.883   107.613 1.00 38.99  ? 449 ASN F ND2  1 
ATOM 48833 H H    . ASN F 1 413 ? 39.208   -0.895  111.882 1.00 40.33  ? 449 ASN F H    1 
ATOM 48834 H HA   . ASN F 1 413 ? 37.023   -0.117  110.472 1.00 39.82  ? 449 ASN F HA   1 
ATOM 48835 H HB2  . ASN F 1 413 ? 38.846   1.380   110.088 1.00 40.63  ? 449 ASN F HB2  1 
ATOM 48836 H HB3  . ASN F 1 413 ? 39.643   0.158   109.454 1.00 40.14  ? 449 ASN F HB3  1 
ATOM 48837 H HD21 . ASN F 1 413 ? 39.209   2.364   107.948 1.00 38.99  ? 449 ASN F HD21 1 
ATOM 48838 H HD22 . ASN F 1 413 ? 38.245   2.087   106.847 1.00 37.87  ? 449 ASN F HD22 1 
ATOM 48839 N N    . THR F 1 414 ? 36.831   -2.268  109.317 1.00 38.52  ? 450 THR F N    1 
ATOM 48840 C CA   . THR F 1 414 ? 36.733   -3.590  108.711 1.00 37.20  ? 450 THR F CA   1 
ATOM 48841 C C    . THR F 1 414 ? 36.251   -3.496  107.265 1.00 36.41  ? 450 THR F C    1 
ATOM 48842 O O    . THR F 1 414 ? 35.879   -4.502  106.658 1.00 41.46  ? 450 THR F O    1 
ATOM 48843 C CB   . THR F 1 414 ? 35.811   -4.474  109.557 1.00 43.25  ? 450 THR F CB   1 
ATOM 48844 O OG1  . THR F 1 414 ? 36.494   -4.857  110.755 1.00 48.21  ? 450 THR F OG1  1 
ATOM 48845 C CG2  . THR F 1 414 ? 35.433   -5.762  108.846 1.00 46.94  ? 450 THR F CG2  1 
ATOM 48846 H H    . THR F 1 414 ? 36.097   -1.818  109.288 1.00 40.20  ? 450 THR F H    1 
ATOM 48847 H HA   . THR F 1 414 ? 37.612   -4.003  108.701 1.00 39.76  ? 450 THR F HA   1 
ATOM 48848 H HB   . THR F 1 414 ? 35.002   -3.985  109.770 1.00 42.39  ? 450 THR F HB   1 
ATOM 48849 H HG1  . THR F 1 414 ? 36.033   -5.411  111.186 1.00 45.74  ? 450 THR F HG1  1 
ATOM 48850 H HG21 . THR F 1 414 ? 35.328   -6.459  109.502 1.00 47.09  ? 450 THR F HG21 1 
ATOM 48851 H HG22 . THR F 1 414 ? 34.591   -5.661  108.379 1.00 46.46  ? 450 THR F HG22 1 
ATOM 48852 H HG23 . THR F 1 414 ? 36.130   -6.042  108.230 1.00 46.29  ? 450 THR F HG23 1 
ATOM 48853 N N    . TYR F 1 415 ? 36.290   -2.307  106.680 1.00 34.91  ? 451 TYR F N    1 
ATOM 48854 C CA   . TYR F 1 415 ? 35.991   -2.183  105.265 1.00 33.41  ? 451 TYR F CA   1 
ATOM 48855 C C    . TYR F 1 415 ? 37.058   -2.899  104.453 1.00 33.32  ? 451 TYR F C    1 
ATOM 48856 O O    . TYR F 1 415 ? 38.253   -2.810  104.745 1.00 37.30  ? 451 TYR F O    1 
ATOM 48857 C CB   . TYR F 1 415 ? 35.913   -0.715  104.866 1.00 34.30  ? 451 TYR F CB   1 
ATOM 48858 C CG   . TYR F 1 415 ? 35.476   -0.510  103.444 1.00 33.40  ? 451 TYR F CG   1 
ATOM 48859 C CD1  . TYR F 1 415 ? 34.195   -0.833  103.033 1.00 35.60  ? 451 TYR F CD1  1 
ATOM 48860 C CD2  . TYR F 1 415 ? 36.351   0.001   102.510 1.00 32.25  ? 451 TYR F CD2  1 
ATOM 48861 C CE1  . TYR F 1 415 ? 33.804   -0.646  101.732 1.00 33.87  ? 451 TYR F CE1  1 
ATOM 48862 C CE2  . TYR F 1 415 ? 35.969   0.192   101.214 1.00 30.84  ? 451 TYR F CE2  1 
ATOM 48863 C CZ   . TYR F 1 415 ? 34.695   -0.128  100.828 1.00 32.02  ? 451 TYR F CZ   1 
ATOM 48864 O OH   . TYR F 1 415 ? 34.310   0.059   99.526  1.00 38.53  ? 451 TYR F OH   1 
ATOM 48865 H H    . TYR F 1 415 ? 36.483   -1.565  107.065 1.00 37.69  ? 451 TYR F H    1 
ATOM 48866 H HA   . TYR F 1 415 ? 35.134   -2.595  105.077 1.00 35.26  ? 451 TYR F HA   1 
ATOM 48867 H HB2  . TYR F 1 415 ? 35.277   -0.259  105.441 1.00 35.85  ? 451 TYR F HB2  1 
ATOM 48868 H HB3  . TYR F 1 415 ? 36.789   -0.312  104.968 1.00 34.83  ? 451 TYR F HB3  1 
ATOM 48869 H HD1  . TYR F 1 415 ? 33.590   -1.178  103.647 1.00 35.99  ? 451 TYR F HD1  1 
ATOM 48870 H HD2  . TYR F 1 415 ? 37.216   0.222   102.772 1.00 32.79  ? 451 TYR F HD2  1 
ATOM 48871 H HE1  . TYR F 1 415 ? 32.939   -0.863  101.467 1.00 33.89  ? 451 TYR F HE1  1 
ATOM 48872 H HE2  . TYR F 1 415 ? 36.572   0.539   100.599 1.00 32.59  ? 451 TYR F HE2  1 
ATOM 48873 H HH   . TYR F 1 415 ? 34.936   0.411   99.091  1.00 35.73  ? 451 TYR F HH   1 
ATOM 48874 N N    . GLY F 1 416 ? 36.618   -3.627  103.438 1.00 33.44  ? 452 GLY F N    1 
ATOM 48875 C CA   . GLY F 1 416 ? 37.510   -4.378  102.599 1.00 33.22  ? 452 GLY F CA   1 
ATOM 48876 C C    . GLY F 1 416 ? 36.850   -4.742  101.290 1.00 33.95  ? 452 GLY F C    1 
ATOM 48877 O O    . GLY F 1 416 ? 35.767   -4.254  100.956 1.00 37.13  ? 452 GLY F O    1 
ATOM 48878 H H    . GLY F 1 416 ? 35.789   -3.708  103.225 1.00 34.33  ? 452 GLY F H    1 
ATOM 48879 H HA2  . GLY F 1 416 ? 38.307   -3.855  102.416 1.00 33.68  ? 452 GLY F HA2  1 
ATOM 48880 H HA3  . GLY F 1 416 ? 37.769   -5.194  103.054 1.00 34.10  ? 452 GLY F HA3  1 
ATOM 48881 N N    . PRO F 1 417 ? 37.500   -5.605  100.511 1.00 31.83  ? 453 PRO F N    1 
ATOM 48882 C CA   . PRO F 1 417 ? 36.934   -5.980  99.210  1.00 31.84  ? 453 PRO F CA   1 
ATOM 48883 C C    . PRO F 1 417 ? 35.661   -6.794  99.317  1.00 37.04  ? 453 PRO F C    1 
ATOM 48884 O O    . PRO F 1 417 ? 34.937   -6.909  98.322  1.00 38.39  ? 453 PRO F O    1 
ATOM 48885 C CB   . PRO F 1 417 ? 38.062   -6.786  98.558  1.00 36.23  ? 453 PRO F CB   1 
ATOM 48886 C CG   . PRO F 1 417 ? 38.874   -7.292  99.695  1.00 39.85  ? 453 PRO F CG   1 
ATOM 48887 C CD   . PRO F 1 417 ? 38.784   -6.271  100.776 1.00 36.07  ? 453 PRO F CD   1 
ATOM 48888 H HA   . PRO F 1 417 ? 36.763   -5.187  98.677  1.00 34.11  ? 453 PRO F HA   1 
ATOM 48889 H HB2  . PRO F 1 417 ? 37.687   -7.518  98.045  1.00 37.04  ? 453 PRO F HB2  1 
ATOM 48890 H HB3  . PRO F 1 417 ? 38.590   -6.202  97.991  1.00 36.41  ? 453 PRO F HB3  1 
ATOM 48891 H HG2  . PRO F 1 417 ? 38.511   -8.138  100.002 1.00 39.54  ? 453 PRO F HG2  1 
ATOM 48892 H HG3  . PRO F 1 417 ? 39.795   -7.401  99.413  1.00 39.50  ? 453 PRO F HG3  1 
ATOM 48893 H HD2  . PRO F 1 417 ? 38.764   -6.700  101.646 1.00 36.39  ? 453 PRO F HD2  1 
ATOM 48894 H HD3  . PRO F 1 417 ? 39.514   -5.639  100.713 1.00 36.21  ? 453 PRO F HD3  1 
ATOM 48895 N N    . LEU F 1 418 ? 35.363   -7.357  100.484 1.00 40.65  ? 454 LEU F N    1 
ATOM 48896 C CA   . LEU F 1 418 ? 34.190   -8.195  100.679 1.00 36.09  ? 454 LEU F CA   1 
ATOM 48897 C C    . LEU F 1 418 ? 33.012   -7.441  101.277 1.00 36.74  ? 454 LEU F C    1 
ATOM 48898 O O    . LEU F 1 418 ? 32.008   -8.069  101.624 1.00 44.09  ? 454 LEU F O    1 
ATOM 48899 C CB   . LEU F 1 418 ? 34.540   -9.377  101.582 1.00 36.83  ? 454 LEU F CB   1 
ATOM 48900 C CG   . LEU F 1 418 ? 35.626   -10.313 101.061 1.00 38.69  ? 454 LEU F CG   1 
ATOM 48901 C CD1  . LEU F 1 418 ? 36.029   -11.291 102.132 1.00 42.18  ? 454 LEU F CD1  1 
ATOM 48902 C CD2  . LEU F 1 418 ? 35.150   -11.044 99.829  1.00 38.97  ? 454 LEU F CD2  1 
ATOM 48903 H H    . LEU F 1 418 ? 35.837   -7.262  101.195 1.00 38.53  ? 454 LEU F H    1 
ATOM 48904 H HA   . LEU F 1 418 ? 33.912   -8.549  99.821  1.00 37.12  ? 454 LEU F HA   1 
ATOM 48905 H HB2  . LEU F 1 418 ? 34.842   -9.030  102.436 1.00 38.56  ? 454 LEU F HB2  1 
ATOM 48906 H HB3  . LEU F 1 418 ? 33.739   -9.908  101.716 1.00 38.66  ? 454 LEU F HB3  1 
ATOM 48907 H HG   . LEU F 1 418 ? 36.408   -9.791  100.820 1.00 39.31  ? 454 LEU F HG   1 
ATOM 48908 H HD11 . LEU F 1 418 ? 36.270   -10.802 102.934 1.00 43.15  ? 454 LEU F HD11 1 
ATOM 48909 H HD12 . LEU F 1 418 ? 36.787   -11.809 101.817 1.00 43.93  ? 454 LEU F HD12 1 
ATOM 48910 H HD13 . LEU F 1 418 ? 35.278   -11.877 102.312 1.00 43.07  ? 454 LEU F HD13 1 
ATOM 48911 H HD21 . LEU F 1 418 ? 35.029   -10.406 99.110  1.00 38.74  ? 454 LEU F HD21 1 
ATOM 48912 H HD22 . LEU F 1 418 ? 34.308   -11.484 100.029 1.00 38.64  ? 454 LEU F HD22 1 
ATOM 48913 H HD23 . LEU F 1 418 ? 35.816   -11.703 99.578  1.00 39.09  ? 454 LEU F HD23 1 
ATOM 48914 N N    . THR F 1 419 ? 33.105   -6.124  101.410 1.00 33.18  ? 455 THR F N    1 
ATOM 48915 C CA   . THR F 1 419 ? 32.056   -5.361  102.073 1.00 31.65  ? 455 THR F CA   1 
ATOM 48916 C C    . THR F 1 419 ? 30.922   -5.073  101.101 1.00 34.85  ? 455 THR F C    1 
ATOM 48917 O O    . THR F 1 419 ? 31.153   -4.603  99.983  1.00 38.63  ? 455 THR F O    1 
ATOM 48918 C CB   . THR F 1 419 ? 32.625   -4.063  102.634 1.00 35.37  ? 455 THR F CB   1 
ATOM 48919 O OG1  . THR F 1 419 ? 33.560   -4.363  103.676 1.00 39.89  ? 455 THR F OG1  1 
ATOM 48920 C CG2  . THR F 1 419 ? 31.518   -3.190  103.189 1.00 39.61  ? 455 THR F CG2  1 
ATOM 48921 H H    . THR F 1 419 ? 33.763   -5.648  101.127 1.00 35.47  ? 455 THR F H    1 
ATOM 48922 H HA   . THR F 1 419 ? 31.700   -5.881  102.811 1.00 36.21  ? 455 THR F HA   1 
ATOM 48923 H HB   . THR F 1 419 ? 33.075   -3.575  101.927 1.00 35.51  ? 455 THR F HB   1 
ATOM 48924 H HG1  . THR F 1 419 ? 33.179   -4.791  104.290 1.00 38.47  ? 455 THR F HG1  1 
ATOM 48925 H HG21 . THR F 1 419 ? 31.896   -2.487  103.739 1.00 38.29  ? 455 THR F HG21 1 
ATOM 48926 H HG22 . THR F 1 419 ? 31.017   -2.785  102.465 1.00 38.35  ? 455 THR F HG22 1 
ATOM 48927 H HG23 . THR F 1 419 ? 30.915   -3.723  103.731 1.00 39.03  ? 455 THR F HG23 1 
ATOM 48928 N N    . ALA F 1 420 ? 29.699   -5.368  101.525 1.00 38.03  ? 456 ALA F N    1 
ATOM 48929 C CA   . ALA F 1 420 ? 28.493   -5.053  100.776 1.00 34.51  ? 456 ALA F CA   1 
ATOM 48930 C C    . ALA F 1 420 ? 27.619   -4.147  101.626 1.00 37.85  ? 456 ALA F C    1 
ATOM 48931 O O    . ALA F 1 420 ? 27.302   -4.483  102.772 1.00 45.57  ? 456 ALA F O    1 
ATOM 48932 C CB   . ALA F 1 420 ? 27.732   -6.323  100.399 1.00 36.37  ? 456 ALA F CB   1 
ATOM 48933 H H    . ALA F 1 420 ? 29.539   -5.764  102.271 1.00 39.02  ? 456 ALA F H    1 
ATOM 48934 H HA   . ALA F 1 420 ? 28.726   -4.581  99.962  1.00 36.30  ? 456 ALA F HA   1 
ATOM 48935 H HB1  . ALA F 1 420 ? 27.025   -6.098  99.776  1.00 37.89  ? 456 ALA F HB1  1 
ATOM 48936 H HB2  . ALA F 1 420 ? 28.350   -6.948  99.991  1.00 37.27  ? 456 ALA F HB2  1 
ATOM 48937 H HB3  . ALA F 1 420 ? 27.357   -6.715  101.203 1.00 38.73  ? 456 ALA F HB3  1 
ATOM 48938 N N    . LEU F 1 421 ? 27.231   -3.005  101.069 1.00 36.23  ? 457 LEU F N    1 
ATOM 48939 C CA   . LEU F 1 421 ? 26.427   -2.040  101.799 1.00 39.19  ? 457 LEU F CA   1 
ATOM 48940 C C    . LEU F 1 421 ? 25.373   -1.475  100.862 1.00 41.65  ? 457 LEU F C    1 
ATOM 48941 O O    . LEU F 1 421 ? 25.428   -1.668  99.646  1.00 41.96  ? 457 LEU F O    1 
ATOM 48942 C CB   . LEU F 1 421 ? 27.289   -0.917  102.395 1.00 39.03  ? 457 LEU F CB   1 
ATOM 48943 C CG   . LEU F 1 421 ? 28.122   -0.056  101.446 1.00 40.94  ? 457 LEU F CG   1 
ATOM 48944 C CD1  . LEU F 1 421 ? 28.427   1.278   102.096 1.00 41.91  ? 457 LEU F CD1  1 
ATOM 48945 C CD2  . LEU F 1 421 ? 29.411   -0.752  101.046 1.00 42.11  ? 457 LEU F CD2  1 
ATOM 48946 H H    . LEU F 1 421 ? 27.423   -2.767  100.265 1.00 38.37  ? 457 LEU F H    1 
ATOM 48947 H HA   . LEU F 1 421 ? 25.971   -2.488  102.528 1.00 40.08  ? 457 LEU F HA   1 
ATOM 48948 H HB2  . LEU F 1 421 ? 26.700   -0.316  102.877 1.00 39.70  ? 457 LEU F HB2  1 
ATOM 48949 H HB3  . LEU F 1 421 ? 27.908   -1.321  103.024 1.00 38.93  ? 457 LEU F HB3  1 
ATOM 48950 H HG   . LEU F 1 421 ? 27.610   0.114   100.639 1.00 40.57  ? 457 LEU F HG   1 
ATOM 48951 H HD11 . LEU F 1 421 ? 28.960   1.811   101.485 1.00 41.82  ? 457 LEU F HD11 1 
ATOM 48952 H HD12 . LEU F 1 421 ? 27.592   1.733   102.290 1.00 42.09  ? 457 LEU F HD12 1 
ATOM 48953 H HD13 . LEU F 1 421 ? 28.919   1.123   102.917 1.00 41.60  ? 457 LEU F HD13 1 
ATOM 48954 H HD21 . LEU F 1 421 ? 29.919   -0.954  101.846 1.00 39.85  ? 457 LEU F HD21 1 
ATOM 48955 H HD22 . LEU F 1 421 ? 29.922   -0.159  100.473 1.00 39.82  ? 457 LEU F HD22 1 
ATOM 48956 H HD23 . LEU F 1 421 ? 29.202   -1.569  100.569 1.00 40.44  ? 457 LEU F HD23 1 
ATOM 48957 N N    . ASN F 1 422 ? 24.402   -0.785  101.447 1.00 45.79  ? 458 ASN F N    1 
ATOM 48958 C CA   . ASN F 1 422 ? 23.297   -0.199  100.706 1.00 42.51  ? 458 ASN F CA   1 
ATOM 48959 C C    . ASN F 1 422 ? 23.438   1.314   100.628 1.00 42.21  ? 458 ASN F C    1 
ATOM 48960 O O    . ASN F 1 422 ? 24.202   1.935   101.369 1.00 43.22  ? 458 ASN F O    1 
ATOM 48961 C CB   . ASN F 1 422 ? 21.959   -0.551  101.356 1.00 41.72  ? 458 ASN F CB   1 
ATOM 48962 C CG   . ASN F 1 422 ? 21.635   -2.019  101.262 1.00 42.30  ? 458 ASN F CG   1 
ATOM 48963 O OD1  . ASN F 1 422 ? 21.881   -2.654  100.240 1.00 38.98  ? 458 ASN F OD1  1 
ATOM 48964 N ND2  . ASN F 1 422 ? 21.073   -2.569  102.329 1.00 45.97  ? 458 ASN F ND2  1 
ATOM 48965 H H    . ASN F 1 422 ? 24.363   -0.639  102.293 1.00 44.11  ? 458 ASN F H    1 
ATOM 48966 H HA   . ASN F 1 422 ? 23.294   -0.549  99.802  1.00 42.90  ? 458 ASN F HA   1 
ATOM 48967 H HB2  . ASN F 1 422 ? 21.991   -0.311  102.295 1.00 43.26  ? 458 ASN F HB2  1 
ATOM 48968 H HB3  . ASN F 1 422 ? 21.251   -0.059  100.912 1.00 43.72  ? 458 ASN F HB3  1 
ATOM 48969 H HD21 . ASN F 1 422 ? 20.916   -2.090  103.026 1.00 45.19  ? 458 ASN F HD21 1 
ATOM 48970 H HD22 . ASN F 1 422 ? 20.868   -3.404  102.325 1.00 43.69  ? 458 ASN F HD22 1 
ATOM 48971 N N    . ASN F 1 423 ? 22.681   1.899   99.708  1.00 43.49  ? 459 ASN F N    1 
ATOM 48972 C CA   . ASN F 1 423 ? 22.593   3.343   99.607  1.00 41.05  ? 459 ASN F CA   1 
ATOM 48973 C C    . ASN F 1 423 ? 21.756   3.895   100.758 1.00 41.24  ? 459 ASN F C    1 
ATOM 48974 O O    . ASN F 1 423 ? 20.980   3.179   101.395 1.00 44.09  ? 459 ASN F O    1 
ATOM 48975 C CB   . ASN F 1 423 ? 21.981   3.737   98.264  1.00 41.47  ? 459 ASN F CB   1 
ATOM 48976 C CG   . ASN F 1 423 ? 22.344   5.138   97.847  1.00 41.38  ? 459 ASN F CG   1 
ATOM 48977 O OD1  . ASN F 1 423 ? 23.236   5.759   98.421  1.00 44.46  ? 459 ASN F OD1  1 
ATOM 48978 N ND2  . ASN F 1 423 ? 21.651   5.649   96.842  1.00 40.35  ? 459 ASN F ND2  1 
ATOM 48979 H H    . ASN F 1 423 ? 22.207   1.476   99.128  1.00 43.80  ? 459 ASN F H    1 
ATOM 48980 H HA   . ASN F 1 423 ? 23.483   3.724   99.665  1.00 41.97  ? 459 ASN F HA   1 
ATOM 48981 H HB2  . ASN F 1 423 ? 22.301   3.129   97.580  1.00 42.80  ? 459 ASN F HB2  1 
ATOM 48982 H HB3  . ASN F 1 423 ? 21.014   3.684   98.328  1.00 42.79  ? 459 ASN F HB3  1 
ATOM 48983 H HD21 . ASN F 1 423 ? 21.033   5.184   96.466  1.00 41.28  ? 459 ASN F HD21 1 
ATOM 48984 H HD22 . ASN F 1 423 ? 21.819   6.446   96.566  1.00 41.77  ? 459 ASN F HD22 1 
ATOM 48985 N N    . VAL F 1 424 ? 21.925   5.182   101.027 1.00 42.70  ? 460 VAL F N    1 
ATOM 48986 C CA   . VAL F 1 424 ? 21.166   5.811   102.116 1.00 43.49  ? 460 VAL F CA   1 
ATOM 48987 C C    . VAL F 1 424 ? 19.702   5.924   101.709 1.00 44.60  ? 460 VAL F C    1 
ATOM 48988 O O    . VAL F 1 424 ? 19.411   6.318   100.566 1.00 45.41  ? 460 VAL F O    1 
ATOM 48989 C CB   . VAL F 1 424 ? 21.752   7.181   102.459 1.00 42.64  ? 460 VAL F CB   1 
ATOM 48990 C CG1  . VAL F 1 424 ? 23.147   7.026   103.036 1.00 46.07  ? 460 VAL F CG1  1 
ATOM 48991 C CG2  . VAL F 1 424 ? 21.760   8.102   101.242 1.00 43.28  ? 460 VAL F CG2  1 
ATOM 48992 H H    . VAL F 1 424 ? 22.464   5.704   100.609 1.00 43.45  ? 460 VAL F H    1 
ATOM 48993 H HA   . VAL F 1 424 ? 21.234   5.249   102.903 1.00 44.08  ? 460 VAL F HA   1 
ATOM 48994 H HB   . VAL F 1 424 ? 21.197   7.595   103.138 1.00 42.51  ? 460 VAL F HB   1 
ATOM 48995 H HG11 . VAL F 1 424 ? 23.344   7.797   103.589 1.00 46.73  ? 460 VAL F HG11 1 
ATOM 48996 H HG12 . VAL F 1 424 ? 23.786   6.965   102.309 1.00 45.50  ? 460 VAL F HG12 1 
ATOM 48997 H HG13 . VAL F 1 424 ? 23.179   6.219   103.574 1.00 45.81  ? 460 VAL F HG13 1 
ATOM 48998 H HG21 . VAL F 1 424 ? 20.846   8.332   101.012 1.00 43.91  ? 460 VAL F HG21 1 
ATOM 48999 H HG22 . VAL F 1 424 ? 22.186   7.656   100.495 1.00 43.55  ? 460 VAL F HG22 1 
ATOM 49000 H HG23 . VAL F 1 424 ? 22.256   8.906   101.464 1.00 44.14  ? 460 VAL F HG23 1 
ATOM 49001 N N    . PRO F 1 425 ? 18.751   5.598   102.587 1.00 39.98  ? 461 PRO F N    1 
ATOM 49002 C CA   . PRO F 1 425 ? 17.347   5.686   102.201 1.00 37.11  ? 461 PRO F CA   1 
ATOM 49003 C C    . PRO F 1 425 ? 16.894   7.132   102.117 1.00 37.38  ? 461 PRO F C    1 
ATOM 49004 O O    . PRO F 1 425 ? 17.496   8.022   102.741 1.00 41.95  ? 461 PRO F O    1 
ATOM 49005 C CB   . PRO F 1 425 ? 16.621   4.939   103.334 1.00 39.28  ? 461 PRO F CB   1 
ATOM 49006 C CG   . PRO F 1 425 ? 17.534   5.022   104.483 1.00 38.39  ? 461 PRO F CG   1 
ATOM 49007 C CD   . PRO F 1 425 ? 18.915   5.019   103.931 1.00 41.77  ? 461 PRO F CD   1 
ATOM 49008 H HA   . PRO F 1 425 ? 17.198   5.230   101.359 1.00 39.90  ? 461 PRO F HA   1 
ATOM 49009 H HB2  . PRO F 1 425 ? 15.778   5.378   103.529 1.00 39.12  ? 461 PRO F HB2  1 
ATOM 49010 H HB3  . PRO F 1 425 ? 16.476   4.017   103.077 1.00 40.42  ? 461 PRO F HB3  1 
ATOM 49011 H HG2  . PRO F 1 425 ? 17.367   5.844   104.971 1.00 38.43  ? 461 PRO F HG2  1 
ATOM 49012 H HG3  . PRO F 1 425 ? 17.399   4.253   105.059 1.00 40.02  ? 461 PRO F HG3  1 
ATOM 49013 H HD2  . PRO F 1 425 ? 19.496   5.577   104.470 1.00 41.94  ? 461 PRO F HD2  1 
ATOM 49014 H HD3  . PRO F 1 425 ? 19.255   4.112   103.870 1.00 42.56  ? 461 PRO F HD3  1 
ATOM 49015 N N    . PRO F 1 426 ? 15.841   7.416   101.358 1.00 33.45  ? 462 PRO F N    1 
ATOM 49016 C CA   . PRO F 1 426 ? 15.234   8.749   101.422 1.00 33.06  ? 462 PRO F CA   1 
ATOM 49017 C C    . PRO F 1 426 ? 14.736   9.053   102.825 1.00 36.07  ? 462 PRO F C    1 
ATOM 49018 O O    . PRO F 1 426 ? 14.213   8.179   103.521 1.00 40.68  ? 462 PRO F O    1 
ATOM 49019 C CB   . PRO F 1 426 ? 14.079   8.661   100.421 1.00 32.59  ? 462 PRO F CB   1 
ATOM 49020 C CG   . PRO F 1 426 ? 14.416   7.545   99.533  1.00 34.69  ? 462 PRO F CG   1 
ATOM 49021 C CD   . PRO F 1 426 ? 15.198   6.571   100.341 1.00 35.97  ? 462 PRO F CD   1 
ATOM 49022 H HA   . PRO F 1 426 ? 15.864   9.429   101.139 1.00 34.70  ? 462 PRO F HA   1 
ATOM 49023 H HB2  . PRO F 1 426 ? 13.252   8.484   100.896 1.00 33.57  ? 462 PRO F HB2  1 
ATOM 49024 H HB3  . PRO F 1 426 ? 14.017   9.491   99.923  1.00 33.16  ? 462 PRO F HB3  1 
ATOM 49025 H HG2  . PRO F 1 426 ? 13.600   7.135   99.206  1.00 35.90  ? 462 PRO F HG2  1 
ATOM 49026 H HG3  . PRO F 1 426 ? 14.949   7.877   98.795  1.00 34.92  ? 462 PRO F HG3  1 
ATOM 49027 H HD2  . PRO F 1 426 ? 14.609   5.922   100.758 1.00 36.82  ? 462 PRO F HD2  1 
ATOM 49028 H HD3  . PRO F 1 426 ? 15.867   6.140   99.786  1.00 37.50  ? 462 PRO F HD3  1 
ATOM 49029 N N    . VAL F 1 427 ? 14.894   10.303  103.240 1.00 33.36  ? 463 VAL F N    1 
ATOM 49030 C CA   . VAL F 1 427 ? 14.393   10.780  104.523 1.00 30.26  ? 463 VAL F CA   1 
ATOM 49031 C C    . VAL F 1 427 ? 13.355   11.853  104.238 1.00 32.62  ? 463 VAL F C    1 
ATOM 49032 O O    . VAL F 1 427 ? 13.686   12.923  103.712 1.00 39.06  ? 463 VAL F O    1 
ATOM 49033 C CB   . VAL F 1 427 ? 15.522   11.320  105.411 1.00 33.12  ? 463 VAL F CB   1 
ATOM 49034 C CG1  . VAL F 1 427 ? 14.952   11.955  106.658 1.00 36.33  ? 463 VAL F CG1  1 
ATOM 49035 C CG2  . VAL F 1 427 ? 16.493   10.210  105.769 1.00 36.74  ? 463 VAL F CG2  1 
ATOM 49036 H H    . VAL F 1 427 ? 15.297   10.910  102.784 1.00 33.85  ? 463 VAL F H    1 
ATOM 49037 H HA   . VAL F 1 427 ? 13.958   10.052  104.994 1.00 33.53  ? 463 VAL F HA   1 
ATOM 49038 H HB   . VAL F 1 427 ? 16.011   12.001  104.924 1.00 34.86  ? 463 VAL F HB   1 
ATOM 49039 H HG11 . VAL F 1 427 ? 14.585   12.824  106.434 1.00 35.77  ? 463 VAL F HG11 1 
ATOM 49040 H HG12 . VAL F 1 427 ? 15.661   12.054  107.313 1.00 36.19  ? 463 VAL F HG12 1 
ATOM 49041 H HG13 . VAL F 1 427 ? 14.255   11.380  107.013 1.00 35.59  ? 463 VAL F HG13 1 
ATOM 49042 H HG21 . VAL F 1 427 ? 16.620   9.634   104.999 1.00 36.08  ? 463 VAL F HG21 1 
ATOM 49043 H HG22 . VAL F 1 427 ? 17.340   10.606  106.027 1.00 36.53  ? 463 VAL F HG22 1 
ATOM 49044 H HG23 . VAL F 1 427 ? 16.130   9.700   106.510 1.00 36.63  ? 463 VAL F HG23 1 
ATOM 49045 N N    . TYR F 1 428 ? 12.105   11.571  104.582 1.00 33.64  ? 464 TYR F N    1 
ATOM 49046 C CA   . TYR F 1 428 ? 11.010   12.493  104.358 1.00 30.95  ? 464 TYR F CA   1 
ATOM 49047 C C    . TYR F 1 428 ? 10.623   13.176  105.663 1.00 29.23  ? 464 TYR F C    1 
ATOM 49048 O O    . TYR F 1 428 ? 10.638   12.534  106.717 1.00 34.39  ? 464 TYR F O    1 
ATOM 49049 C CB   . TYR F 1 428 ? 9.791    11.760  103.788 1.00 29.83  ? 464 TYR F CB   1 
ATOM 49050 C CG   . TYR F 1 428 ? 8.582    12.639  103.568 1.00 29.42  ? 464 TYR F CG   1 
ATOM 49051 C CD1  . TYR F 1 428 ? 7.622    12.795  104.557 1.00 32.68  ? 464 TYR F CD1  1 
ATOM 49052 C CD2  . TYR F 1 428 ? 8.397    13.309  102.370 1.00 30.72  ? 464 TYR F CD2  1 
ATOM 49053 C CE1  . TYR F 1 428 ? 6.522    13.595  104.358 1.00 32.31  ? 464 TYR F CE1  1 
ATOM 49054 C CE2  . TYR F 1 428 ? 7.301    14.112  102.165 1.00 31.00  ? 464 TYR F CE2  1 
ATOM 49055 C CZ   . TYR F 1 428 ? 6.367    14.250  103.162 1.00 30.34  ? 464 TYR F CZ   1 
ATOM 49056 O OH   . TYR F 1 428 ? 5.274    15.052  102.958 1.00 34.18  ? 464 TYR F OH   1 
ATOM 49057 H H    . TYR F 1 428 ? 11.865   10.833  104.953 1.00 33.33  ? 464 TYR F H    1 
ATOM 49058 H HA   . TYR F 1 428 ? 11.293   13.160  103.716 1.00 31.97  ? 464 TYR F HA   1 
ATOM 49059 H HB2  . TYR F 1 428 ? 10.037   11.379  102.931 1.00 31.56  ? 464 TYR F HB2  1 
ATOM 49060 H HB3  . TYR F 1 428 ? 9.537    11.052  104.401 1.00 31.36  ? 464 TYR F HB3  1 
ATOM 49061 H HD1  . TYR F 1 428 ? 7.725    12.353  105.368 1.00 31.81  ? 464 TYR F HD1  1 
ATOM 49062 H HD2  . TYR F 1 428 ? 9.029    13.219  101.694 1.00 31.21  ? 464 TYR F HD2  1 
ATOM 49063 H HE1  . TYR F 1 428 ? 5.887    13.693  105.031 1.00 31.62  ? 464 TYR F HE1  1 
ATOM 49064 H HE2  . TYR F 1 428 ? 7.192    14.557  101.356 1.00 31.58  ? 464 TYR F HE2  1 
ATOM 49065 H HH   . TYR F 1 428 ? 5.342    15.446  102.220 1.00 33.00  ? 464 TYR F HH   1 
ATOM 49066 N N    . PRO F 1 429 ? 10.278   14.467  105.639 1.00 28.10  ? 465 PRO F N    1 
ATOM 49067 C CA   . PRO F 1 429 ? 10.298   15.403  104.508 1.00 28.34  ? 465 PRO F CA   1 
ATOM 49068 C C    . PRO F 1 429 ? 11.615   16.160  104.360 1.00 30.70  ? 465 PRO F C    1 
ATOM 49069 O O    . PRO F 1 429 ? 11.802   16.889  103.394 1.00 33.08  ? 465 PRO F O    1 
ATOM 49070 C CB   . PRO F 1 429 ? 9.152    16.353  104.854 1.00 31.43  ? 465 PRO F CB   1 
ATOM 49071 C CG   . PRO F 1 429 ? 9.208    16.436  106.342 1.00 30.84  ? 465 PRO F CG   1 
ATOM 49072 C CD   . PRO F 1 429 ? 9.609    15.061  106.809 1.00 30.55  ? 465 PRO F CD   1 
ATOM 49073 H HA   . PRO F 1 429 ? 10.090   14.953  103.677 1.00 30.18  ? 465 PRO F HA   1 
ATOM 49074 H HB2  . PRO F 1 429 ? 9.307    17.220  104.450 1.00 31.51  ? 465 PRO F HB2  1 
ATOM 49075 H HB3  . PRO F 1 429 ? 8.309    15.976  104.558 1.00 31.37  ? 465 PRO F HB3  1 
ATOM 49076 H HG2  . PRO F 1 429 ? 9.871    17.092  106.607 1.00 30.85  ? 465 PRO F HG2  1 
ATOM 49077 H HG3  . PRO F 1 429 ? 8.335    16.673  106.690 1.00 30.92  ? 465 PRO F HG3  1 
ATOM 49078 H HD2  . PRO F 1 429 ? 10.225   15.123  107.555 1.00 30.89  ? 465 PRO F HD2  1 
ATOM 49079 H HD3  . PRO F 1 429 ? 8.823    14.543  107.044 1.00 29.92  ? 465 PRO F HD3  1 
ATOM 49080 N N    . ASN F 1 430 ? 12.550   16.004  105.295 1.00 30.72  ? 466 ASN F N    1 
ATOM 49081 C CA   . ASN F 1 430 ? 13.676   16.921  105.399 1.00 27.72  ? 466 ASN F CA   1 
ATOM 49082 C C    . ASN F 1 430 ? 14.909   16.469  104.629 1.00 34.84  ? 466 ASN F C    1 
ATOM 49083 O O    . ASN F 1 430 ? 15.934   17.155  104.684 1.00 39.58  ? 466 ASN F O    1 
ATOM 49084 C CB   . ASN F 1 430 ? 14.044   17.116  106.870 1.00 29.05  ? 466 ASN F CB   1 
ATOM 49085 C CG   . ASN F 1 430 ? 12.878   17.587  107.701 1.00 31.20  ? 466 ASN F CG   1 
ATOM 49086 O OD1  . ASN F 1 430 ? 12.092   16.783  108.196 1.00 37.76  ? 466 ASN F OD1  1 
ATOM 49087 N ND2  . ASN F 1 430 ? 12.756   18.893  107.859 1.00 31.68  ? 466 ASN F ND2  1 
ATOM 49088 H H    . ASN F 1 430 ? 12.552   15.376  105.882 1.00 31.90  ? 466 ASN F H    1 
ATOM 49089 H HA   . ASN F 1 430 ? 13.407   17.784  105.046 1.00 30.31  ? 466 ASN F HA   1 
ATOM 49090 H HB2  . ASN F 1 430 ? 14.348   16.270  107.235 1.00 32.11  ? 466 ASN F HB2  1 
ATOM 49091 H HB3  . ASN F 1 430 ? 14.749   17.778  106.937 1.00 31.13  ? 466 ASN F HB3  1 
ATOM 49092 H HD21 . ASN F 1 430 ? 13.325   19.426  107.497 1.00 32.53  ? 466 ASN F HD21 1 
ATOM 49093 H HD22 . ASN F 1 430 ? 12.106   19.211  108.325 1.00 32.93  ? 466 ASN F HD22 1 
ATOM 49094 N N    . GLY F 1 431 ? 14.840   15.354  103.911 1.00 34.73  ? 467 GLY F N    1 
ATOM 49095 C CA   . GLY F 1 431 ? 16.027   14.823  103.277 1.00 32.07  ? 467 GLY F CA   1 
ATOM 49096 C C    . GLY F 1 431 ? 16.280   15.430  101.911 1.00 33.70  ? 467 GLY F C    1 
ATOM 49097 O O    . GLY F 1 431 ? 15.371   15.880  101.217 1.00 37.36  ? 467 GLY F O    1 
ATOM 49098 H H    . GLY F 1 431 ? 14.125   14.897  103.776 1.00 33.60  ? 467 GLY F H    1 
ATOM 49099 H HA2  . GLY F 1 431 ? 16.799   14.994  103.837 1.00 33.49  ? 467 GLY F HA2  1 
ATOM 49100 H HA3  . GLY F 1 431 ? 15.933   13.864  103.171 1.00 33.69  ? 467 GLY F HA3  1 
ATOM 49101 N N    . GLN F 1 432 ? 17.551   15.434  101.525 1.00 35.28  ? 468 GLN F N    1 
ATOM 49102 C CA   . GLN F 1 432 ? 17.932   15.821  100.177 1.00 32.58  ? 468 GLN F CA   1 
ATOM 49103 C C    . GLN F 1 432 ? 17.380   14.808  99.185  1.00 32.57  ? 468 GLN F C    1 
ATOM 49104 O O    . GLN F 1 432 ? 17.174   13.640  99.522  1.00 38.30  ? 468 GLN F O    1 
ATOM 49105 C CB   . GLN F 1 432 ? 19.450   15.870  100.053 1.00 36.76  ? 468 GLN F CB   1 
ATOM 49106 C CG   . GLN F 1 432 ? 20.093   17.192  100.376 1.00 38.67  ? 468 GLN F CG   1 
ATOM 49107 C CD   . GLN F 1 432 ? 21.369   17.416  99.604  1.00 37.29  ? 468 GLN F CD   1 
ATOM 49108 O OE1  . GLN F 1 432 ? 21.755   16.603  98.771  1.00 37.59  ? 468 GLN F OE1  1 
ATOM 49109 N NE2  . GLN F 1 432 ? 22.072   18.489  99.930  1.00 42.61  ? 468 GLN F NE2  1 
ATOM 49110 H H    . GLN F 1 432 ? 18.211   15.213  102.029 1.00 35.59  ? 468 GLN F H    1 
ATOM 49111 H HA   . GLN F 1 432 ? 17.569   16.697  99.971  1.00 34.13  ? 468 GLN F HA   1 
ATOM 49112 H HB2  . GLN F 1 432 ? 19.824   15.215  100.659 1.00 36.77  ? 468 GLN F HB2  1 
ATOM 49113 H HB3  . GLN F 1 432 ? 19.685   15.639  99.142  1.00 36.27  ? 468 GLN F HB3  1 
ATOM 49114 H HG2  . GLN F 1 432 ? 19.479   17.906  100.150 1.00 37.91  ? 468 GLN F HG2  1 
ATOM 49115 H HG3  . GLN F 1 432 ? 20.306   17.217  101.323 1.00 38.31  ? 468 GLN F HG3  1 
ATOM 49116 H HE21 . GLN F 1 432 ? 21.779   19.031  100.531 1.00 40.01  ? 468 GLN F HE21 1 
ATOM 49117 H HE22 . GLN F 1 432 ? 22.812   18.656  99.528  1.00 40.83  ? 468 GLN F HE22 1 
ATOM 49118 N N    . ILE F 1 433 ? 17.136   15.253  97.957  1.00 31.63  ? 469 ILE F N    1 
ATOM 49119 C CA   . ILE F 1 433 ? 16.726   14.336  96.901  1.00 32.17  ? 469 ILE F CA   1 
ATOM 49120 C C    . ILE F 1 433 ? 17.956   13.926  96.102  1.00 34.25  ? 469 ILE F C    1 
ATOM 49121 O O    . ILE F 1 433 ? 18.280   12.738  96.020  1.00 36.53  ? 469 ILE F O    1 
ATOM 49122 C CB   . ILE F 1 433 ? 15.645   14.956  95.998  1.00 29.05  ? 469 ILE F CB   1 
ATOM 49123 C CG1  . ILE F 1 433 ? 14.461   15.415  96.845  1.00 31.11  ? 469 ILE F CG1  1 
ATOM 49124 C CG2  . ILE F 1 433 ? 15.171   13.949  94.963  1.00 30.08  ? 469 ILE F CG2  1 
ATOM 49125 C CD1  . ILE F 1 433 ? 13.330   16.010  96.053  1.00 32.51  ? 469 ILE F CD1  1 
ATOM 49126 H H    . ILE F 1 433 ? 17.200   16.075  97.712  1.00 33.63  ? 469 ILE F H    1 
ATOM 49127 H HA   . ILE F 1 433 ? 16.352   13.536  97.301  1.00 32.76  ? 469 ILE F HA   1 
ATOM 49128 H HB   . ILE F 1 433 ? 16.019   15.724  95.539  1.00 31.45  ? 469 ILE F HB   1 
ATOM 49129 H HG12 . ILE F 1 433 ? 14.111   14.648  97.327  1.00 31.32  ? 469 ILE F HG12 1 
ATOM 49130 H HG13 . ILE F 1 433 ? 14.765   16.087  97.475  1.00 31.94  ? 469 ILE F HG13 1 
ATOM 49131 H HG21 . ILE F 1 433 ? 14.544   14.379  94.361  1.00 31.10  ? 469 ILE F HG21 1 
ATOM 49132 H HG22 . ILE F 1 433 ? 15.931   13.622  94.456  1.00 31.35  ? 469 ILE F HG22 1 
ATOM 49133 H HG23 . ILE F 1 433 ? 14.737   13.210  95.418  1.00 30.59  ? 469 ILE F HG23 1 
ATOM 49134 H HD11 . ILE F 1 433 ? 12.724   16.459  96.662  1.00 31.43  ? 469 ILE F HD11 1 
ATOM 49135 H HD12 . ILE F 1 433 ? 13.692   16.645  95.416  1.00 32.13  ? 469 ILE F HD12 1 
ATOM 49136 H HD13 . ILE F 1 433 ? 12.863   15.301  95.584  1.00 31.32  ? 469 ILE F HD13 1 
ATOM 49137 N N    . TRP F 1 434 ? 18.655   14.895  95.520  1.00 34.04  ? 470 TRP F N    1 
ATOM 49138 C CA   . TRP F 1 434 ? 19.814   14.613  94.689  1.00 33.61  ? 470 TRP F CA   1 
ATOM 49139 C C    . TRP F 1 434 ? 21.018   15.429  95.138  1.00 35.00  ? 470 TRP F C    1 
ATOM 49140 O O    . TRP F 1 434 ? 20.889   16.479  95.771  1.00 41.41  ? 470 TRP F O    1 
ATOM 49141 C CB   . TRP F 1 434 ? 19.516   14.883  93.208  1.00 36.50  ? 470 TRP F CB   1 
ATOM 49142 C CG   . TRP F 1 434 ? 19.364   16.321  92.839  1.00 34.94  ? 470 TRP F CG   1 
ATOM 49143 C CD1  . TRP F 1 434 ? 20.358   17.187  92.496  1.00 36.12  ? 470 TRP F CD1  1 
ATOM 49144 C CD2  . TRP F 1 434 ? 18.141   17.055  92.733  1.00 34.03  ? 470 TRP F CD2  1 
ATOM 49145 N NE1  . TRP F 1 434 ? 19.834   18.417  92.197  1.00 38.76  ? 470 TRP F NE1  1 
ATOM 49146 C CE2  . TRP F 1 434 ? 18.473   18.363  92.334  1.00 35.66  ? 470 TRP F CE2  1 
ATOM 49147 C CE3  . TRP F 1 434 ? 16.798   16.736  92.942  1.00 36.16  ? 470 TRP F CE3  1 
ATOM 49148 C CZ2  . TRP F 1 434 ? 17.513   19.349  92.145  1.00 36.74  ? 470 TRP F CZ2  1 
ATOM 49149 C CZ3  . TRP F 1 434 ? 15.848   17.716  92.755  1.00 36.81  ? 470 TRP F CZ3  1 
ATOM 49150 C CH2  . TRP F 1 434 ? 16.209   19.007  92.360  1.00 37.40  ? 470 TRP F CH2  1 
ATOM 49151 H H    . TRP F 1 434 ? 18.475   15.733  95.594  1.00 35.10  ? 470 TRP F H    1 
ATOM 49152 H HA   . TRP F 1 434 ? 20.041   13.676  94.777  1.00 34.34  ? 470 TRP F HA   1 
ATOM 49153 H HB2  . TRP F 1 434 ? 20.242   14.519  92.676  1.00 36.45  ? 470 TRP F HB2  1 
ATOM 49154 H HB3  . TRP F 1 434 ? 18.689   14.434  92.975  1.00 35.38  ? 470 TRP F HB3  1 
ATOM 49155 H HD1  . TRP F 1 434 ? 21.263   16.977  92.470  1.00 36.15  ? 470 TRP F HD1  1 
ATOM 49156 H HE1  . TRP F 1 434 ? 20.286   19.109  91.963  1.00 37.87  ? 470 TRP F HE1  1 
ATOM 49157 H HE3  . TRP F 1 434 ? 16.549   15.879  93.205  1.00 35.52  ? 470 TRP F HE3  1 
ATOM 49158 H HZ2  . TRP F 1 434 ? 17.750   20.210  91.884  1.00 36.14  ? 470 TRP F HZ2  1 
ATOM 49159 H HZ3  . TRP F 1 434 ? 14.950   17.514  92.891  1.00 35.43  ? 470 TRP F HZ3  1 
ATOM 49160 H HH2  . TRP F 1 434 ? 15.545   19.648  92.241  1.00 36.43  ? 470 TRP F HH2  1 
ATOM 49161 N N    . ASP F 1 435 ? 22.199   14.916  94.804  1.00 37.03  ? 471 ASP F N    1 
ATOM 49162 C CA   . ASP F 1 435 ? 23.460   15.573  95.105  1.00 36.51  ? 471 ASP F CA   1 
ATOM 49163 C C    . ASP F 1 435 ? 24.364   15.487  93.885  1.00 38.97  ? 471 ASP F C    1 
ATOM 49164 O O    . ASP F 1 435 ? 24.210   14.610  93.034  1.00 44.68  ? 471 ASP F O    1 
ATOM 49165 C CB   . ASP F 1 435 ? 24.156   14.943  96.317  1.00 37.43  ? 471 ASP F CB   1 
ATOM 49166 C CG   . ASP F 1 435 ? 25.087   15.904  97.022  1.00 41.43  ? 471 ASP F CG   1 
ATOM 49167 O OD1  . ASP F 1 435 ? 25.176   17.073  96.597  1.00 44.36  ? 471 ASP F OD1  1 
ATOM 49168 O OD2  . ASP F 1 435 ? 25.728   15.492  98.009  1.00 46.40  ? 471 ASP F OD2  1 
ATOM 49169 H H    . ASP F 1 435 ? 22.294   14.168  94.390  1.00 37.82  ? 471 ASP F H    1 
ATOM 49170 H HA   . ASP F 1 435 ? 23.293   16.509  95.295  1.00 38.20  ? 471 ASP F HA   1 
ATOM 49171 H HB2  . ASP F 1 435 ? 23.484   14.658  96.956  1.00 38.47  ? 471 ASP F HB2  1 
ATOM 49172 H HB3  . ASP F 1 435 ? 24.679   14.181  96.022  1.00 38.56  ? 471 ASP F HB3  1 
ATOM 49173 N N    . LYS F 1 436 ? 25.310   16.415  93.807  1.00 40.17  ? 472 LYS F N    1 
ATOM 49174 C CA   . LYS F 1 436 ? 26.275   16.419  92.719  1.00 39.48  ? 472 LYS F CA   1 
ATOM 49175 C C    . LYS F 1 436 ? 27.455   15.517  93.051  1.00 41.81  ? 472 LYS F C    1 
ATOM 49176 O O    . LYS F 1 436 ? 27.904   15.450  94.198  1.00 46.06  ? 472 LYS F O    1 
ATOM 49177 C CB   . LYS F 1 436 ? 26.767   17.840  92.442  1.00 40.86  ? 472 LYS F CB   1 
ATOM 49178 C CG   . LYS F 1 436 ? 27.724   17.952  91.265  1.00 44.92  ? 472 LYS F CG   1 
ATOM 49179 C CD   . LYS F 1 436 ? 28.514   19.258  91.292  1.00 46.49  ? 472 LYS F CD   1 
ATOM 49180 C CE   . LYS F 1 436 ? 27.941   20.332  90.376  1.00 50.74  ? 472 LYS F CE   1 
ATOM 49181 N NZ   . LYS F 1 436 ? 27.421   19.811  89.083  1.00 54.88  ? 472 LYS F NZ   1 
ATOM 49182 H H    . LYS F 1 436 ? 25.414   17.054  94.373  1.00 40.26  ? 472 LYS F H    1 
ATOM 49183 H HA   . LYS F 1 436 ? 25.852   16.080  91.915  1.00 40.34  ? 472 LYS F HA   1 
ATOM 49184 H HB2  . LYS F 1 436 ? 26.000   18.402  92.251  1.00 41.54  ? 472 LYS F HB2  1 
ATOM 49185 H HB3  . LYS F 1 436 ? 27.224   18.166  93.232  1.00 40.65  ? 472 LYS F HB3  1 
ATOM 49186 H HG2  . LYS F 1 436 ? 28.367   17.228  91.302  1.00 44.73  ? 472 LYS F HG2  1 
ATOM 49187 H HG3  . LYS F 1 436 ? 27.216   17.894  90.443  1.00 45.34  ? 472 LYS F HG3  1 
ATOM 49188 H HD2  . LYS F 1 436 ? 28.518   19.611  92.195  1.00 43.45  ? 472 LYS F HD2  1 
ATOM 49189 H HD3  . LYS F 1 436 ? 29.423   19.079  91.006  1.00 46.99  ? 472 LYS F HD3  1 
ATOM 49190 H HE2  . LYS F 1 436 ? 27.209   20.776  90.833  1.00 46.80  ? 472 LYS F HE2  1 
ATOM 49191 H HE3  . LYS F 1 436 ? 28.640   20.975  90.176  1.00 47.77  ? 472 LYS F HE3  1 
ATOM 49192 H HZ1  . LYS F 1 436 ? 27.398   20.463  88.479  1.00 50.83  ? 472 LYS F HZ1  1 
ATOM 49193 H HZ2  . LYS F 1 436 ? 27.951   19.161  88.784  1.00 51.74  ? 472 LYS F HZ2  1 
ATOM 49194 H HZ3  . LYS F 1 436 ? 26.600   19.486  89.194  1.00 50.79  ? 472 LYS F HZ3  1 
ATOM 49195 N N    . GLU F 1 437 ? 27.955   14.825  92.036  1.00 41.53  ? 473 GLU F N    1 
ATOM 49196 C CA   . GLU F 1 437 ? 29.146   14.009  92.196  1.00 41.44  ? 473 GLU F CA   1 
ATOM 49197 C C    . GLU F 1 437 ? 30.378   14.878  92.415  1.00 41.16  ? 473 GLU F C    1 
ATOM 49198 O O    . GLU F 1 437 ? 30.514   15.964  91.848  1.00 42.24  ? 473 GLU F O    1 
ATOM 49199 C CB   . GLU F 1 437 ? 29.347   13.126  90.964  1.00 41.36  ? 473 GLU F CB   1 
ATOM 49200 C CG   . GLU F 1 437 ? 30.203   11.878  91.157  1.00 41.65  ? 473 GLU F CG   1 
ATOM 49201 C CD   . GLU F 1 437 ? 30.225   11.361  92.575  1.00 46.91  ? 473 GLU F CD   1 
ATOM 49202 O OE1  . GLU F 1 437 ? 29.230   10.745  93.002  1.00 47.27  ? 473 GLU F OE1  1 
ATOM 49203 O OE2  . GLU F 1 437 ? 31.238   11.582  93.269  1.00 48.57  ? 473 GLU F OE2  1 
ATOM 49204 H H    . GLU F 1 437 ? 27.620   14.810  91.244  1.00 41.81  ? 473 GLU F H    1 
ATOM 49205 H HA   . GLU F 1 437 ? 29.021   13.459  92.982  1.00 42.46  ? 473 GLU F HA   1 
ATOM 49206 H HB2  . GLU F 1 437 ? 28.476   12.824  90.667  1.00 41.85  ? 473 GLU F HB2  1 
ATOM 49207 H HB3  . GLU F 1 437 ? 29.760   13.660  90.267  1.00 41.71  ? 473 GLU F HB3  1 
ATOM 49208 H HG2  . GLU F 1 437 ? 29.853   11.172  90.591  1.00 42.32  ? 473 GLU F HG2  1 
ATOM 49209 H HG3  . GLU F 1 437 ? 31.116   12.083  90.900  1.00 42.05  ? 473 GLU F HG3  1 
ATOM 49210 N N    . PHE F 1 438 ? 31.283   14.383  93.254  1.00 40.63  ? 474 PHE F N    1 
ATOM 49211 C CA   . PHE F 1 438 ? 32.560   15.049  93.460  1.00 40.69  ? 474 PHE F CA   1 
ATOM 49212 C C    . PHE F 1 438 ? 33.359   15.066  92.165  1.00 43.59  ? 474 PHE F C    1 
ATOM 49213 O O    . PHE F 1 438 ? 33.338   14.106  91.391  1.00 45.54  ? 474 PHE F O    1 
ATOM 49214 C CB   . PHE F 1 438 ? 33.367   14.334  94.542  1.00 40.98  ? 474 PHE F CB   1 
ATOM 49215 C CG   . PHE F 1 438 ? 32.897   14.599  95.943  1.00 39.79  ? 474 PHE F CG   1 
ATOM 49216 C CD1  . PHE F 1 438 ? 31.730   15.290  96.192  1.00 40.70  ? 474 PHE F CD1  1 
ATOM 49217 C CD2  . PHE F 1 438 ? 33.638   14.148  97.017  1.00 42.18  ? 474 PHE F CD2  1 
ATOM 49218 C CE1  . PHE F 1 438 ? 31.314   15.523  97.480  1.00 39.90  ? 474 PHE F CE1  1 
ATOM 49219 C CE2  . PHE F 1 438 ? 33.226   14.380  98.304  1.00 41.77  ? 474 PHE F CE2  1 
ATOM 49220 C CZ   . PHE F 1 438 ? 32.062   15.067  98.536  1.00 41.49  ? 474 PHE F CZ   1 
ATOM 49221 H H    . PHE F 1 438 ? 31.180   13.665  93.716  1.00 41.93  ? 474 PHE F H    1 
ATOM 49222 H HA   . PHE F 1 438 ? 32.409   15.969  93.730  1.00 41.43  ? 474 PHE F HA   1 
ATOM 49223 H HB2  . PHE F 1 438 ? 33.313   13.379  94.387  1.00 41.61  ? 474 PHE F HB2  1 
ATOM 49224 H HB3  . PHE F 1 438 ? 34.291   14.624  94.481  1.00 41.47  ? 474 PHE F HB3  1 
ATOM 49225 H HD1  . PHE F 1 438 ? 31.216   15.602  95.484  1.00 41.30  ? 474 PHE F HD1  1 
ATOM 49226 H HD2  . PHE F 1 438 ? 34.428   13.681  96.866  1.00 41.89  ? 474 PHE F HD2  1 
ATOM 49227 H HE1  . PHE F 1 438 ? 30.526   15.989  97.637  1.00 40.14  ? 474 PHE F HE1  1 
ATOM 49228 H HE2  . PHE F 1 438 ? 33.734   14.070  99.018  1.00 40.73  ? 474 PHE F HE2  1 
ATOM 49229 H HZ   . PHE F 1 438 ? 31.781   15.226  99.408  1.00 40.54  ? 474 PHE F HZ   1 
ATOM 49230 N N    . ASP F 1 439 ? 34.070   16.164  91.931  1.00 43.31  ? 475 ASP F N    1 
ATOM 49231 C CA   . ASP F 1 439 ? 34.997   16.246  90.806  1.00 41.65  ? 475 ASP F CA   1 
ATOM 49232 C C    . ASP F 1 439 ? 36.385   15.743  91.171  1.00 42.78  ? 475 ASP F C    1 
ATOM 49233 O O    . ASP F 1 439 ? 37.390   16.410  90.917  1.00 44.03  ? 475 ASP F O    1 
ATOM 49234 C CB   . ASP F 1 439 ? 35.054   17.683  90.294  1.00 44.73  ? 475 ASP F CB   1 
ATOM 49235 C CG   . ASP F 1 439 ? 35.180   17.761  88.785  1.00 53.85  ? 475 ASP F CG   1 
ATOM 49236 O OD1  . ASP F 1 439 ? 35.310   16.703  88.135  1.00 57.70  ? 475 ASP F OD1  1 
ATOM 49237 O OD2  . ASP F 1 439 ? 35.149   18.886  88.244  1.00 55.88  ? 475 ASP F OD2  1 
ATOM 49238 H H    . ASP F 1 439 ? 34.034   16.878  92.409  1.00 43.66  ? 475 ASP F H    1 
ATOM 49239 H HA   . ASP F 1 439 ? 34.659   15.684  90.092  1.00 43.80  ? 475 ASP F HA   1 
ATOM 49240 H HB2  . ASP F 1 439 ? 34.235   18.138  90.546  1.00 45.52  ? 475 ASP F HB2  1 
ATOM 49241 H HB3  . ASP F 1 439 ? 35.817   18.137  90.684  1.00 43.85  ? 475 ASP F HB3  1 
ATOM 49242 N N    . THR F 1 440 ? 36.456   14.562  91.771  1.00 45.04  ? 476 THR F N    1 
ATOM 49243 C CA   . THR F 1 440 ? 37.715   13.887  92.013  1.00 43.04  ? 476 THR F CA   1 
ATOM 49244 C C    . THR F 1 440 ? 37.916   12.793  90.971  1.00 43.25  ? 476 THR F C    1 
ATOM 49245 O O    . THR F 1 440 ? 36.963   12.286  90.375  1.00 44.00  ? 476 THR F O    1 
ATOM 49246 C CB   . THR F 1 440 ? 37.746   13.285  93.420  1.00 44.16  ? 476 THR F CB   1 
ATOM 49247 O OG1  . THR F 1 440 ? 36.588   12.466  93.618  1.00 45.63  ? 476 THR F OG1  1 
ATOM 49248 C CG2  . THR F 1 440 ? 37.777   14.375  94.473  1.00 43.18  ? 476 THR F CG2  1 
ATOM 49249 H H    . THR F 1 440 ? 35.771   14.124  92.053  1.00 44.56  ? 476 THR F H    1 
ATOM 49250 H HA   . THR F 1 440 ? 38.445   14.520  91.937  1.00 42.63  ? 476 THR F HA   1 
ATOM 49251 H HB   . THR F 1 440 ? 38.543   12.741  93.520  1.00 43.61  ? 476 THR F HB   1 
ATOM 49252 H HG1  . THR F 1 440 ? 36.820   11.676  93.787  1.00 45.21  ? 476 THR F HG1  1 
ATOM 49253 H HG21 . THR F 1 440 ? 37.829   13.979  95.357  1.00 42.65  ? 476 THR F HG21 1 
ATOM 49254 H HG22 . THR F 1 440 ? 36.973   14.915  94.416  1.00 43.11  ? 476 THR F HG22 1 
ATOM 49255 H HG23 . THR F 1 440 ? 38.550   14.944  94.338  1.00 42.82  ? 476 THR F HG23 1 
ATOM 49256 N N    . ASP F 1 441 ? 39.177   12.436  90.744  1.00 43.67  ? 477 ASP F N    1 
ATOM 49257 C CA   . ASP F 1 441 ? 39.461   11.368  89.793  1.00 46.09  ? 477 ASP F CA   1 
ATOM 49258 C C    . ASP F 1 441 ? 38.841   10.055  90.250  1.00 44.43  ? 477 ASP F C    1 
ATOM 49259 O O    . ASP F 1 441 ? 38.233   9.338   89.448  1.00 45.44  ? 477 ASP F O    1 
ATOM 49260 C CB   . ASP F 1 441 ? 40.969   11.221  89.601  1.00 50.16  ? 477 ASP F CB   1 
ATOM 49261 C CG   . ASP F 1 441 ? 41.656   12.550  89.357  1.00 57.85  ? 477 ASP F CG   1 
ATOM 49262 O OD1  . ASP F 1 441 ? 41.547   13.079  88.231  1.00 58.28  ? 477 ASP F OD1  1 
ATOM 49263 O OD2  . ASP F 1 441 ? 42.305   13.066  90.290  1.00 57.48  ? 477 ASP F OD2  1 
ATOM 49264 H H    . ASP F 1 441 ? 39.867   12.785  91.120  1.00 45.65  ? 477 ASP F H    1 
ATOM 49265 H HA   . ASP F 1 441 ? 39.071   11.599  88.935  1.00 47.14  ? 477 ASP F HA   1 
ATOM 49266 H HB2  . ASP F 1 441 ? 41.354   10.826  90.399  1.00 47.86  ? 477 ASP F HB2  1 
ATOM 49267 H HB3  . ASP F 1 441 ? 41.137   10.652  88.834  1.00 48.55  ? 477 ASP F HB3  1 
ATOM 49268 N N    . LEU F 1 442 ? 38.970   9.733   91.532  1.00 42.27  ? 478 LEU F N    1 
ATOM 49269 C CA   . LEU F 1 442 ? 38.338   8.562   92.121  1.00 39.89  ? 478 LEU F CA   1 
ATOM 49270 C C    . LEU F 1 442 ? 37.188   9.030   93.003  1.00 39.47  ? 478 LEU F C    1 
ATOM 49271 O O    . LEU F 1 442 ? 37.387   9.850   93.904  1.00 38.81  ? 478 LEU F O    1 
ATOM 49272 C CB   . LEU F 1 442 ? 39.350   7.749   92.924  1.00 40.94  ? 478 LEU F CB   1 
ATOM 49273 C CG   . LEU F 1 442 ? 40.588   7.295   92.149  1.00 44.36  ? 478 LEU F CG   1 
ATOM 49274 C CD1  . LEU F 1 442 ? 41.511   6.509   93.054  1.00 42.45  ? 478 LEU F CD1  1 
ATOM 49275 C CD2  . LEU F 1 442 ? 40.201   6.473   90.933  1.00 41.58  ? 478 LEU F CD2  1 
ATOM 49276 H H    . LEU F 1 442 ? 39.432   10.191  92.095  1.00 43.36  ? 478 LEU F H    1 
ATOM 49277 H HA   . LEU F 1 442 ? 37.976   7.997   91.420  1.00 41.37  ? 478 LEU F HA   1 
ATOM 49278 H HB2  . LEU F 1 442 ? 39.657   8.295   93.663  1.00 41.73  ? 478 LEU F HB2  1 
ATOM 49279 H HB3  . LEU F 1 442 ? 38.909   6.955   93.266  1.00 41.23  ? 478 LEU F HB3  1 
ATOM 49280 H HG   . LEU F 1 442 ? 41.070   8.078   91.839  1.00 43.31  ? 478 LEU F HG   1 
ATOM 49281 H HD11 . LEU F 1 442 ? 41.919   7.114   93.693  1.00 41.56  ? 478 LEU F HD11 1 
ATOM 49282 H HD12 . LEU F 1 442 ? 42.195   6.087   92.513  1.00 40.40  ? 478 LEU F HD12 1 
ATOM 49283 H HD13 . LEU F 1 442 ? 40.994   5.833   93.520  1.00 40.83  ? 478 LEU F HD13 1 
ATOM 49284 H HD21 . LEU F 1 442 ? 39.742   7.045   90.298  1.00 42.83  ? 478 LEU F HD21 1 
ATOM 49285 H HD22 . LEU F 1 442 ? 39.616   5.752   91.213  1.00 40.48  ? 478 LEU F HD22 1 
ATOM 49286 H HD23 . LEU F 1 442 ? 41.004   6.110   90.529  1.00 39.79  ? 478 LEU F HD23 1 
ATOM 49287 N N    . LYS F 1 443 ? 36.001   8.501   92.755  1.00 40.13  ? 479 LYS F N    1 
ATOM 49288 C CA   . LYS F 1 443 ? 34.786   9.042   93.338  1.00 39.23  ? 479 LYS F CA   1 
ATOM 49289 C C    . LYS F 1 443 ? 34.249   8.137   94.441  1.00 39.67  ? 479 LYS F C    1 
ATOM 49290 O O    . LYS F 1 443 ? 34.526   6.936   94.460  1.00 42.12  ? 479 LYS F O    1 
ATOM 49291 C CB   . LYS F 1 443 ? 33.717   9.215   92.259  1.00 39.91  ? 479 LYS F CB   1 
ATOM 49292 C CG   . LYS F 1 443 ? 34.166   10.108  91.119  1.00 41.22  ? 479 LYS F CG   1 
ATOM 49293 C CD   . LYS F 1 443 ? 33.237   10.005  89.926  1.00 44.81  ? 479 LYS F CD   1 
ATOM 49294 C CE   . LYS F 1 443 ? 33.428   11.144  88.927  1.00 46.37  ? 479 LYS F CE   1 
ATOM 49295 N NZ   . LYS F 1 443 ? 34.359   12.216  89.375  1.00 46.48  ? 479 LYS F NZ   1 
ATOM 49296 H H    . LYS F 1 443 ? 35.871   7.819   92.246  1.00 40.98  ? 479 LYS F H    1 
ATOM 49297 H HA   . LYS F 1 443 ? 34.980   9.914   93.717  1.00 41.04  ? 479 LYS F HA   1 
ATOM 49298 H HB2  . LYS F 1 443 ? 33.501   8.345   91.889  1.00 40.63  ? 479 LYS F HB2  1 
ATOM 49299 H HB3  . LYS F 1 443 ? 32.926   9.611   92.654  1.00 41.87  ? 479 LYS F HB3  1 
ATOM 49300 H HG2  . LYS F 1 443 ? 34.167   11.023  91.438  1.00 42.31  ? 479 LYS F HG2  1 
ATOM 49301 H HG3  . LYS F 1 443 ? 35.056   9.850   90.832  1.00 41.75  ? 479 LYS F HG3  1 
ATOM 49302 H HD2  . LYS F 1 443 ? 33.409   9.169   89.463  1.00 44.56  ? 479 LYS F HD2  1 
ATOM 49303 H HD3  . LYS F 1 443 ? 32.319   10.029  90.237  1.00 44.11  ? 479 LYS F HD3  1 
ATOM 49304 H HE2  . LYS F 1 443 ? 33.780   10.777  88.101  1.00 45.50  ? 479 LYS F HE2  1 
ATOM 49305 H HE3  . LYS F 1 443 ? 32.566   11.556  88.759  1.00 45.13  ? 479 LYS F HE3  1 
ATOM 49306 H HZ1  . LYS F 1 443 ? 34.040   12.613  90.105  1.00 44.93  ? 479 LYS F HZ1  1 
ATOM 49307 H HZ2  . LYS F 1 443 ? 34.449   12.826  88.733  1.00 45.64  ? 479 LYS F HZ2  1 
ATOM 49308 H HZ3  . LYS F 1 443 ? 35.158   11.870  89.557  1.00 44.89  ? 479 LYS F HZ3  1 
ATOM 49309 N N    . PRO F 1 444 ? 33.480   8.687   95.379  1.00 35.91  ? 480 PRO F N    1 
ATOM 49310 C CA   . PRO F 1 444 ? 32.896   7.852   96.431  1.00 33.52  ? 480 PRO F CA   1 
ATOM 49311 C C    . PRO F 1 444 ? 31.829   6.920   95.887  1.00 35.52  ? 480 PRO F C    1 
ATOM 49312 O O    . PRO F 1 444 ? 31.160   7.211   94.893  1.00 42.10  ? 480 PRO F O    1 
ATOM 49313 C CB   . PRO F 1 444 ? 32.299   8.874   97.402  1.00 35.81  ? 480 PRO F CB   1 
ATOM 49314 C CG   . PRO F 1 444 ? 32.037   10.060  96.579  1.00 37.78  ? 480 PRO F CG   1 
ATOM 49315 C CD   . PRO F 1 444 ? 33.086   10.097  95.520  1.00 37.50  ? 480 PRO F CD   1 
ATOM 49316 H HA   . PRO F 1 444 ? 33.583   7.338   96.884  1.00 36.56  ? 480 PRO F HA   1 
ATOM 49317 H HB2  . PRO F 1 444 ? 31.476   8.526   97.778  1.00 36.63  ? 480 PRO F HB2  1 
ATOM 49318 H HB3  . PRO F 1 444 ? 32.941   9.074   98.101  1.00 37.23  ? 480 PRO F HB3  1 
ATOM 49319 H HG2  . PRO F 1 444 ? 31.159   9.979   96.176  1.00 38.73  ? 480 PRO F HG2  1 
ATOM 49320 H HG3  . PRO F 1 444 ? 32.084   10.856  97.133  1.00 38.79  ? 480 PRO F HG3  1 
ATOM 49321 H HD2  . PRO F 1 444 ? 32.715   10.429  94.690  1.00 39.70  ? 480 PRO F HD2  1 
ATOM 49322 H HD3  . PRO F 1 444 ? 33.840   10.633  95.805  1.00 38.71  ? 480 PRO F HD3  1 
ATOM 49323 N N    . ARG F 1 445 ? 31.675   5.781   96.560  1.00 35.26  ? 481 ARG F N    1 
ATOM 49324 C CA   . ARG F 1 445 ? 30.690   4.798   96.127  1.00 33.41  ? 481 ARG F CA   1 
ATOM 49325 C C    . ARG F 1 445 ? 29.269   5.258   96.416  1.00 34.38  ? 481 ARG F C    1 
ATOM 49326 O O    . ARG F 1 445 ? 28.341   4.885   95.691  1.00 37.96  ? 481 ARG F O    1 
ATOM 49327 C CB   . ARG F 1 445 ? 30.968   3.456   96.800  1.00 35.53  ? 481 ARG F CB   1 
ATOM 49328 C CG   . ARG F 1 445 ? 32.299   2.852   96.415  1.00 33.15  ? 481 ARG F CG   1 
ATOM 49329 C CD   . ARG F 1 445 ? 32.518   1.505   97.074  1.00 35.13  ? 481 ARG F CD   1 
ATOM 49330 N NE   . ARG F 1 445 ? 31.782   0.442   96.405  1.00 33.03  ? 481 ARG F NE   1 
ATOM 49331 C CZ   . ARG F 1 445 ? 31.726   -0.812  96.831  1.00 33.73  ? 481 ARG F CZ   1 
ATOM 49332 N NH1  . ARG F 1 445 ? 32.384   -1.206  97.906  1.00 39.42  ? 481 ARG F NH1  1 
ATOM 49333 N NH2  . ARG F 1 445 ? 30.990   -1.691  96.159  1.00 35.55  ? 481 ARG F NH2  1 
ATOM 49334 H H    . ARG F 1 445 ? 32.121   5.557   97.261  1.00 35.93  ? 481 ARG F H    1 
ATOM 49335 H HA   . ARG F 1 445 ? 30.773   4.673   95.169  1.00 34.91  ? 481 ARG F HA   1 
ATOM 49336 H HB2  . ARG F 1 445 ? 30.966   3.582   97.762  1.00 35.74  ? 481 ARG F HB2  1 
ATOM 49337 H HB3  . ARG F 1 445 ? 30.272   2.829   96.549  1.00 36.47  ? 481 ARG F HB3  1 
ATOM 49338 H HG2  . ARG F 1 445 ? 32.328   2.729   95.453  1.00 34.29  ? 481 ARG F HG2  1 
ATOM 49339 H HG3  . ARG F 1 445 ? 33.012   3.446   96.698  1.00 34.50  ? 481 ARG F HG3  1 
ATOM 49340 H HD2  . ARG F 1 445 ? 33.462   1.285   97.041  1.00 35.15  ? 481 ARG F HD2  1 
ATOM 49341 H HD3  . ARG F 1 445 ? 32.217   1.549   97.995  1.00 35.34  ? 481 ARG F HD3  1 
ATOM 49342 H HE   . ARG F 1 445 ? 31.403   0.627   95.656  1.00 34.52  ? 481 ARG F HE   1 
ATOM 49343 H HH11 . ARG F 1 445 ? 32.862   -0.646  98.350  1.00 37.88  ? 481 ARG F HH11 1 
ATOM 49344 H HH12 . ARG F 1 445 ? 32.334   -2.025  98.163  1.00 38.17  ? 481 ARG F HH12 1 
ATOM 49345 H HH21 . ARG F 1 445 ? 30.559   -1.443  95.457  1.00 36.28  ? 481 ARG F HH21 1 
ATOM 49346 H HH22 . ARG F 1 445 ? 30.949   -2.507  96.424  1.00 36.87  ? 481 ARG F HH22 1 
ATOM 49347 N N    . LEU F 1 446 ? 29.075   6.063   97.458  1.00 37.10  ? 482 LEU F N    1 
ATOM 49348 C CA   . LEU F 1 446 ? 27.762   6.607   97.766  1.00 34.36  ? 482 LEU F CA   1 
ATOM 49349 C C    . LEU F 1 446 ? 27.931   7.919   98.515  1.00 37.81  ? 482 LEU F C    1 
ATOM 49350 O O    . LEU F 1 446 ? 28.978   8.191   99.106  1.00 42.53  ? 482 LEU F O    1 
ATOM 49351 C CB   . LEU F 1 446 ? 26.923   5.621   98.590  1.00 35.69  ? 482 LEU F CB   1 
ATOM 49352 C CG   . LEU F 1 446 ? 27.230   5.482   100.083 1.00 37.56  ? 482 LEU F CG   1 
ATOM 49353 C CD1  . LEU F 1 446 ? 26.079   4.804   100.793 1.00 41.03  ? 482 LEU F CD1  1 
ATOM 49354 C CD2  . LEU F 1 446 ? 28.518   4.725   100.313 1.00 39.76  ? 482 LEU F CD2  1 
ATOM 49355 H H    . LEU F 1 446 ? 29.692   6.307   98.004  1.00 37.28  ? 482 LEU F H    1 
ATOM 49356 H HA   . LEU F 1 446 ? 27.290   6.790   96.939  1.00 35.53  ? 482 LEU F HA   1 
ATOM 49357 H HB2  . LEU F 1 446 ? 25.993   5.888   98.516  1.00 37.65  ? 482 LEU F HB2  1 
ATOM 49358 H HB3  . LEU F 1 446 ? 27.031   4.741   98.197  1.00 37.28  ? 482 LEU F HB3  1 
ATOM 49359 H HG   . LEU F 1 446 ? 27.330   6.362   100.477 1.00 38.53  ? 482 LEU F HG   1 
ATOM 49360 H HD11 . LEU F 1 446 ? 25.276   5.333   100.670 1.00 40.95  ? 482 LEU F HD11 1 
ATOM 49361 H HD12 . LEU F 1 446 ? 26.289   4.735   101.738 1.00 41.76  ? 482 LEU F HD12 1 
ATOM 49362 H HD13 . LEU F 1 446 ? 25.954   3.918   100.417 1.00 41.19  ? 482 LEU F HD13 1 
ATOM 49363 H HD21 . LEU F 1 446 ? 29.246   5.202   99.884  1.00 38.36  ? 482 LEU F HD21 1 
ATOM 49364 H HD22 . LEU F 1 446 ? 28.681   4.665   101.267 1.00 39.33  ? 482 LEU F HD22 1 
ATOM 49365 H HD23 . LEU F 1 446 ? 28.435   3.837   99.936  1.00 39.14  ? 482 LEU F HD23 1 
ATOM 49366 N N    . HIS F 1 447 ? 26.883   8.733   98.479  1.00 38.15  ? 483 HIS F N    1 
ATOM 49367 C CA   . HIS F 1 447 ? 26.781   9.931   99.296  1.00 37.27  ? 483 HIS F CA   1 
ATOM 49368 C C    . HIS F 1 447 ? 25.834   9.657   100.454 1.00 37.05  ? 483 HIS F C    1 
ATOM 49369 O O    . HIS F 1 447 ? 24.816   8.980   100.286 1.00 43.02  ? 483 HIS F O    1 
ATOM 49370 C CB   . HIS F 1 447 ? 26.272   11.121  98.485  1.00 38.77  ? 483 HIS F CB   1 
ATOM 49371 C CG   . HIS F 1 447 ? 27.287   11.705  97.555  1.00 37.09  ? 483 HIS F CG   1 
ATOM 49372 N ND1  . HIS F 1 447 ? 28.336   10.976  97.041  1.00 39.12  ? 483 HIS F ND1  1 
ATOM 49373 C CD2  . HIS F 1 447 ? 27.412   12.952  97.047  1.00 37.65  ? 483 HIS F CD2  1 
ATOM 49374 C CE1  . HIS F 1 447 ? 29.062   11.749  96.254  1.00 40.43  ? 483 HIS F CE1  1 
ATOM 49375 N NE2  . HIS F 1 447 ? 28.522   12.953  96.241  1.00 41.46  ? 483 HIS F NE2  1 
ATOM 49376 H H    . HIS F 1 447 ? 26.198   8.606   97.974  1.00 38.14  ? 483 HIS F H    1 
ATOM 49377 H HA   . HIS F 1 447 ? 27.653   10.155  99.658  1.00 38.45  ? 483 HIS F HA   1 
ATOM 49378 H HB2  . HIS F 1 447 ? 25.514   10.835  97.952  1.00 39.00  ? 483 HIS F HB2  1 
ATOM 49379 H HB3  . HIS F 1 447 ? 26.000   11.819  99.097  1.00 38.69  ? 483 HIS F HB3  1 
ATOM 49380 H HD2  . HIS F 1 447 ? 26.849   13.673  97.212  1.00 39.36  ? 483 HIS F HD2  1 
ATOM 49381 H HE1  . HIS F 1 447 ? 29.824   11.492  95.788  1.00 40.31  ? 483 HIS F HE1  1 
ATOM 49382 H HE2  . HIS F 1 447 ? 28.818   13.629  95.799  1.00 41.45  ? 483 HIS F HE2  1 
ATOM 49383 N N    . VAL F 1 448 ? 26.168   10.187  101.632 1.00 36.90  ? 484 VAL F N    1 
ATOM 49384 C CA   . VAL F 1 448 ? 25.359   9.925   102.821 1.00 40.08  ? 484 VAL F CA   1 
ATOM 49385 C C    . VAL F 1 448 ? 24.234   10.924  103.012 1.00 41.08  ? 484 VAL F C    1 
ATOM 49386 O O    . VAL F 1 448 ? 23.597   10.919  104.073 1.00 45.04  ? 484 VAL F O    1 
ATOM 49387 C CB   . VAL F 1 448 ? 26.204   9.935   104.108 1.00 43.18  ? 484 VAL F CB   1 
ATOM 49388 C CG1  . VAL F 1 448 ? 27.273   8.870   104.041 1.00 45.53  ? 484 VAL F CG1  1 
ATOM 49389 C CG2  . VAL F 1 448 ? 26.814   11.307  104.346 1.00 41.51  ? 484 VAL F CG2  1 
ATOM 49390 H H    . VAL F 1 448 ? 26.849   10.693  101.765 1.00 39.14  ? 484 VAL F H    1 
ATOM 49391 H HA   . VAL F 1 448 ? 24.964   9.045   102.736 1.00 41.49  ? 484 VAL F HA   1 
ATOM 49392 H HB   . VAL F 1 448 ? 25.629   9.730   104.861 1.00 43.96  ? 484 VAL F HB   1 
ATOM 49393 H HG11 . VAL F 1 448 ? 26.858   8.021   103.821 1.00 44.36  ? 484 VAL F HG11 1 
ATOM 49394 H HG12 . VAL F 1 448 ? 27.714   8.811   104.903 1.00 44.90  ? 484 VAL F HG12 1 
ATOM 49395 H HG13 . VAL F 1 448 ? 27.913   9.114   103.356 1.00 43.27  ? 484 VAL F HG13 1 
ATOM 49396 H HG21 . VAL F 1 448 ? 26.173   11.856  104.825 1.00 42.86  ? 484 VAL F HG21 1 
ATOM 49397 H HG22 . VAL F 1 448 ? 27.028   11.718  103.495 1.00 40.82  ? 484 VAL F HG22 1 
ATOM 49398 H HG23 . VAL F 1 448 ? 27.621   11.204  104.873 1.00 42.90  ? 484 VAL F HG23 1 
ATOM 49399 N N    . ASN F 1 449 ? 23.963   11.777  102.028 1.00 38.70  ? 485 ASN F N    1 
ATOM 49400 C CA   . ASN F 1 449 ? 22.989   12.846  102.196 1.00 37.68  ? 485 ASN F CA   1 
ATOM 49401 C C    . ASN F 1 449 ? 21.838   12.793  101.205 1.00 37.68  ? 485 ASN F C    1 
ATOM 49402 O O    . ASN F 1 449 ? 20.759   13.306  101.511 1.00 42.12  ? 485 ASN F O    1 
ATOM 49403 C CB   . ASN F 1 449 ? 23.683   14.208  102.093 1.00 41.10  ? 485 ASN F CB   1 
ATOM 49404 C CG   . ASN F 1 449 ? 24.273   14.462  100.727 1.00 42.83  ? 485 ASN F CG   1 
ATOM 49405 O OD1  . ASN F 1 449 ? 24.757   13.546  100.068 1.00 46.60  ? 485 ASN F OD1  1 
ATOM 49406 N ND2  . ASN F 1 449 ? 24.247   15.715  100.298 1.00 39.57  ? 485 ASN F ND2  1 
ATOM 49407 H H    . ASN F 1 449 ? 24.331   11.757  101.251 1.00 40.21  ? 485 ASN F H    1 
ATOM 49408 H HA   . ASN F 1 449 ? 22.605   12.784  103.085 1.00 39.92  ? 485 ASN F HA   1 
ATOM 49409 H HB2  . ASN F 1 449 ? 23.035   14.907  102.274 1.00 41.12  ? 485 ASN F HB2  1 
ATOM 49410 H HB3  . ASN F 1 449 ? 24.402   14.247  102.742 1.00 41.06  ? 485 ASN F HB3  1 
ATOM 49411 H HD21 . ASN F 1 449 ? 23.902   16.331  100.788 1.00 40.12  ? 485 ASN F HD21 1 
ATOM 49412 H HD22 . ASN F 1 449 ? 24.573   15.911  99.527  1.00 40.47  ? 485 ASN F HD22 1 
ATOM 49413 N N    . ALA F 1 450 ? 22.020   12.180  100.036 1.00 35.35  ? 486 ALA F N    1 
ATOM 49414 C CA   . ALA F 1 450 ? 20.969   12.130  99.033  1.00 33.67  ? 486 ALA F CA   1 
ATOM 49415 C C    . ALA F 1 450 ? 20.966   10.766  98.358  1.00 34.35  ? 486 ALA F C    1 
ATOM 49416 O O    . ALA F 1 450 ? 22.030   10.275  97.955  1.00 39.04  ? 486 ALA F O    1 
ATOM 49417 C CB   . ALA F 1 450 ? 21.150   13.226  97.977  1.00 36.39  ? 486 ALA F CB   1 
ATOM 49418 H H    . ALA F 1 450 ? 22.747   11.786  99.801  1.00 37.72  ? 486 ALA F H    1 
ATOM 49419 H HA   . ALA F 1 450 ? 20.116   12.273  99.469  1.00 35.80  ? 486 ALA F HA   1 
ATOM 49420 H HB1  . ALA F 1 450 ? 20.404   13.196  97.357  1.00 35.90  ? 486 ALA F HB1  1 
ATOM 49421 H HB2  . ALA F 1 450 ? 21.178   14.088  98.421  1.00 37.10  ? 486 ALA F HB2  1 
ATOM 49422 H HB3  . ALA F 1 450 ? 21.982   13.071  97.504  1.00 36.99  ? 486 ALA F HB3  1 
ATOM 49423 N N    . PRO F 1 451 ? 19.800   10.129  98.221  1.00 34.50  ? 487 PRO F N    1 
ATOM 49424 C CA   . PRO F 1 451 ? 19.774   8.817   97.563  1.00 36.29  ? 487 PRO F CA   1 
ATOM 49425 C C    . PRO F 1 451 ? 20.197   8.856   96.107  1.00 36.71  ? 487 PRO F C    1 
ATOM 49426 O O    . PRO F 1 451 ? 20.649   7.832   95.583  1.00 39.33  ? 487 PRO F O    1 
ATOM 49427 C CB   . PRO F 1 451 ? 18.313   8.377   97.716  1.00 36.09  ? 487 PRO F CB   1 
ATOM 49428 C CG   . PRO F 1 451 ? 17.558   9.625   97.931  1.00 34.58  ? 487 PRO F CG   1 
ATOM 49429 C CD   . PRO F 1 451 ? 18.464   10.524  98.693  1.00 35.12  ? 487 PRO F CD   1 
ATOM 49430 H HA   . PRO F 1 451 ? 20.342   8.192   98.042  1.00 37.84  ? 487 PRO F HA   1 
ATOM 49431 H HB2  . PRO F 1 451 ? 18.020   7.932   96.906  1.00 37.47  ? 487 PRO F HB2  1 
ATOM 49432 H HB3  . PRO F 1 451 ? 18.229   7.788   98.482  1.00 37.06  ? 487 PRO F HB3  1 
ATOM 49433 H HG2  . PRO F 1 451 ? 17.331   10.020  97.074  1.00 34.50  ? 487 PRO F HG2  1 
ATOM 49434 H HG3  . PRO F 1 451 ? 16.756   9.436   98.443  1.00 35.31  ? 487 PRO F HG3  1 
ATOM 49435 H HD2  . PRO F 1 451 ? 18.286   11.450  98.468  1.00 35.08  ? 487 PRO F HD2  1 
ATOM 49436 H HD3  . PRO F 1 451 ? 18.379   10.368  99.647  1.00 35.85  ? 487 PRO F HD3  1 
ATOM 49437 N N    . PHE F 1 452 ? 20.070   9.996   95.438  1.00 36.44  ? 488 PHE F N    1 
ATOM 49438 C CA   . PHE F 1 452 ? 20.422   10.125  94.031  1.00 36.82  ? 488 PHE F CA   1 
ATOM 49439 C C    . PHE F 1 452 ? 21.665   10.991  93.895  1.00 38.35  ? 488 PHE F C    1 
ATOM 49440 O O    . PHE F 1 452 ? 21.720   12.095  94.444  1.00 40.06  ? 488 PHE F O    1 
ATOM 49441 C CB   . PHE F 1 452 ? 19.270   10.736  93.236  1.00 35.54  ? 488 PHE F CB   1 
ATOM 49442 C CG   . PHE F 1 452 ? 18.025   9.907   93.243  1.00 33.53  ? 488 PHE F CG   1 
ATOM 49443 C CD1  . PHE F 1 452 ? 17.915   8.798   92.432  1.00 36.59  ? 488 PHE F CD1  1 
ATOM 49444 C CD2  . PHE F 1 452 ? 16.964   10.235  94.061  1.00 33.09  ? 488 PHE F CD2  1 
ATOM 49445 C CE1  . PHE F 1 452 ? 16.773   8.036   92.438  1.00 35.38  ? 488 PHE F CE1  1 
ATOM 49446 C CE2  . PHE F 1 452 ? 15.823   9.473   94.064  1.00 34.94  ? 488 PHE F CE2  1 
ATOM 49447 C CZ   . PHE F 1 452 ? 15.729   8.375   93.252  1.00 34.05  ? 488 PHE F CZ   1 
ATOM 49448 H H    . PHE F 1 452 ? 19.774   10.725  95.786  1.00 36.45  ? 488 PHE F H    1 
ATOM 49449 H HA   . PHE F 1 452 ? 20.618   9.250   93.662  1.00 38.00  ? 488 PHE F HA   1 
ATOM 49450 H HB2  . PHE F 1 452 ? 19.052   11.600  93.617  1.00 36.34  ? 488 PHE F HB2  1 
ATOM 49451 H HB3  . PHE F 1 452 ? 19.549   10.846  92.313  1.00 37.95  ? 488 PHE F HB3  1 
ATOM 49452 H HD1  . PHE F 1 452 ? 18.620   8.562   91.875  1.00 39.16  ? 488 PHE F HD1  1 
ATOM 49453 H HD2  . PHE F 1 452 ? 17.021   10.980  94.614  1.00 34.36  ? 488 PHE F HD2  1 
ATOM 49454 H HE1  . PHE F 1 452 ? 16.709   7.291   91.886  1.00 37.58  ? 488 PHE F HE1  1 
ATOM 49455 H HE2  . PHE F 1 452 ? 15.113   9.702   94.619  1.00 35.37  ? 488 PHE F HE2  1 
ATOM 49456 H HZ   . PHE F 1 452 ? 14.956   7.858   93.255  1.00 36.51  ? 488 PHE F HZ   1 
ATOM 49457 N N    . VAL F 1 453 ? 22.659   10.490  93.169  1.00 41.31  ? 489 VAL F N    1 
ATOM 49458 C CA   . VAL F 1 453 ? 23.911   11.200  92.948  1.00 39.93  ? 489 VAL F CA   1 
ATOM 49459 C C    . VAL F 1 453 ? 24.084   11.378  91.449  1.00 45.47  ? 489 VAL F C    1 
ATOM 49460 O O    . VAL F 1 453 ? 23.949   10.417  90.682  1.00 48.64  ? 489 VAL F O    1 
ATOM 49461 C CB   . VAL F 1 453 ? 25.109   10.465  93.563  1.00 40.42  ? 489 VAL F CB   1 
ATOM 49462 C CG1  . VAL F 1 453 ? 26.390   11.202  93.234  1.00 42.95  ? 489 VAL F CG1  1 
ATOM 49463 C CG2  . VAL F 1 453 ? 24.924   10.332  95.065  1.00 40.60  ? 489 VAL F CG2  1 
ATOM 49464 H H    . VAL F 1 453 ? 22.629   9.722   92.784  1.00 41.98  ? 489 VAL F H    1 
ATOM 49465 H HA   . VAL F 1 453 ? 23.859   12.081  93.351  1.00 40.39  ? 489 VAL F HA   1 
ATOM 49466 H HB   . VAL F 1 453 ? 25.166   9.574   93.185  1.00 41.54  ? 489 VAL F HB   1 
ATOM 49467 H HG11 . VAL F 1 453 ? 26.675   10.962  92.338  1.00 42.98  ? 489 VAL F HG11 1 
ATOM 49468 H HG12 . VAL F 1 453 ? 27.071   10.952  93.877  1.00 42.81  ? 489 VAL F HG12 1 
ATOM 49469 H HG13 . VAL F 1 453 ? 26.226   12.156  93.286  1.00 41.51  ? 489 VAL F HG13 1 
ATOM 49470 H HG21 . VAL F 1 453 ? 24.437   9.514   95.251  1.00 39.85  ? 489 VAL F HG21 1 
ATOM 49471 H HG22 . VAL F 1 453 ? 24.421   11.096  95.386  1.00 39.32  ? 489 VAL F HG22 1 
ATOM 49472 H HG23 . VAL F 1 453 ? 25.792   10.306  95.497  1.00 40.33  ? 489 VAL F HG23 1 
ATOM 49473 N N    . CYS F 1 454 ? 24.381   12.604  91.040  1.00 50.96  ? 490 CYS F N    1 
ATOM 49474 C CA   . CYS F 1 454 ? 24.326   13.007  89.642  1.00 54.56  ? 490 CYS F CA   1 
ATOM 49475 C C    . CYS F 1 454 ? 25.667   12.700  88.989  1.00 60.13  ? 490 CYS F C    1 
ATOM 49476 O O    . CYS F 1 454 ? 26.674   13.341  89.303  1.00 60.71  ? 490 CYS F O    1 
ATOM 49477 C CB   . CYS F 1 454 ? 24.020   14.495  89.567  1.00 52.85  ? 490 CYS F CB   1 
ATOM 49478 S SG   . CYS F 1 454 ? 22.354   14.929  90.047  1.00 63.64  ? 490 CYS F SG   1 
ATOM 49479 H H    . CYS F 1 454 ? 24.625   13.237  91.568  1.00 48.01  ? 490 CYS F H    1 
ATOM 49480 H HA   . CYS F 1 454 ? 23.630   12.516  89.179  1.00 54.72  ? 490 CYS F HA   1 
ATOM 49481 H HB2  . CYS F 1 454 ? 24.623   14.965  90.163  1.00 50.89  ? 490 CYS F HB2  1 
ATOM 49482 H HB3  . CYS F 1 454 ? 24.158   14.798  88.656  1.00 53.52  ? 490 CYS F HB3  1 
ATOM 49483 N N    . GLN F 1 455 ? 25.691   11.731  88.073  1.00 66.74  ? 491 GLN F N    1 
ATOM 49484 C CA   . GLN F 1 455 ? 26.965   11.297  87.509  1.00 66.89  ? 491 GLN F CA   1 
ATOM 49485 C C    . GLN F 1 455 ? 27.687   12.449  86.820  1.00 67.06  ? 491 GLN F C    1 
ATOM 49486 O O    . GLN F 1 455 ? 28.770   12.860  87.252  1.00 65.71  ? 491 GLN F O    1 
ATOM 49487 C CB   . GLN F 1 455 ? 26.745   10.137  86.538  1.00 70.60  ? 491 GLN F CB   1 
ATOM 49488 C CG   . GLN F 1 455 ? 26.059   8.934   87.167  1.00 73.57  ? 491 GLN F CG   1 
ATOM 49489 C CD   . GLN F 1 455 ? 26.221   7.669   86.345  1.00 82.13  ? 491 GLN F CD   1 
ATOM 49490 O OE1  . GLN F 1 455 ? 27.331   7.166   86.172  1.00 86.50  ? 491 GLN F OE1  1 
ATOM 49491 N NE2  . GLN F 1 455 ? 25.112   7.148   85.834  1.00 75.13  ? 491 GLN F NE2  1 
ATOM 49492 H H    . GLN F 1 455 ? 25.000   11.317  87.771  1.00 64.46  ? 491 GLN F H    1 
ATOM 49493 H HA   . GLN F 1 455 ? 27.533   10.978  88.227  1.00 64.39  ? 491 GLN F HA   1 
ATOM 49494 H HB2  . GLN F 1 455 ? 26.192   10.444  85.802  1.00 69.92  ? 491 GLN F HB2  1 
ATOM 49495 H HB3  . GLN F 1 455 ? 27.606   9.844   86.201  1.00 71.40  ? 491 GLN F HB3  1 
ATOM 49496 H HG2  . GLN F 1 455 ? 26.441   8.774   88.044  1.00 70.85  ? 491 GLN F HG2  1 
ATOM 49497 H HG3  . GLN F 1 455 ? 25.110   9.118   87.246  1.00 69.39  ? 491 GLN F HG3  1 
ATOM 49498 H HE21 . GLN F 1 455 ? 24.353   7.528   85.976  1.00 70.73  ? 491 GLN F HE21 1 
ATOM 49499 H HE22 . GLN F 1 455 ? 25.152   6.431   85.361  1.00 75.75  ? 491 GLN F HE22 1 
ATOM 49500 N N    . ASN F 1 456 ? 27.105   12.991  85.753  1.00 68.36  ? 492 ASN F N    1 
ATOM 49501 C CA   . ASN F 1 456 ? 27.786   14.027  84.987  1.00 70.66  ? 492 ASN F CA   1 
ATOM 49502 C C    . ASN F 1 456 ? 27.586   15.400  85.614  1.00 70.16  ? 492 ASN F C    1 
ATOM 49503 O O    . ASN F 1 456 ? 28.538   16.008  86.114  1.00 70.86  ? 492 ASN F O    1 
ATOM 49504 C CB   . ASN F 1 456 ? 27.282   14.029  83.543  1.00 71.80  ? 492 ASN F CB   1 
ATOM 49505 C CG   . ASN F 1 456 ? 27.658   12.767  82.795  1.00 75.95  ? 492 ASN F CG   1 
ATOM 49506 O OD1  . ASN F 1 456 ? 28.740   12.672  82.218  1.00 78.19  ? 492 ASN F OD1  1 
ATOM 49507 N ND2  . ASN F 1 456 ? 26.762   11.787  82.803  1.00 74.49  ? 492 ASN F ND2  1 
ATOM 49508 H H    . ASN F 1 456 ? 26.327   12.778  85.455  1.00 68.98  ? 492 ASN F H    1 
ATOM 49509 H HA   . ASN F 1 456 ? 28.737   13.838  84.971  1.00 70.75  ? 492 ASN F HA   1 
ATOM 49510 H HB2  . ASN F 1 456 ? 26.315   14.101  83.545  1.00 71.67  ? 492 ASN F HB2  1 
ATOM 49511 H HB3  . ASN F 1 456 ? 27.671   14.783  83.073  1.00 72.12  ? 492 ASN F HB3  1 
ATOM 49512 H HD21 . ASN F 1 456 ? 26.016   11.890  83.218  1.00 72.91  ? 492 ASN F HD21 1 
ATOM 49513 H HD22 . ASN F 1 456 ? 26.928   11.049  82.393  1.00 74.17  ? 492 ASN F HD22 1 
ATOM 49514 N N    . ASN F 1 457 ? 26.345   15.880  85.607  1.00 68.35  ? 493 ASN F N    1 
ATOM 49515 C CA   . ASN F 1 457 ? 25.984   17.163  86.192  1.00 68.27  ? 493 ASN F CA   1 
ATOM 49516 C C    . ASN F 1 457 ? 24.475   17.172  86.372  1.00 61.76  ? 493 ASN F C    1 
ATOM 49517 O O    . ASN F 1 457 ? 23.762   16.393  85.736  1.00 61.39  ? 493 ASN F O    1 
ATOM 49518 C CB   . ASN F 1 457 ? 26.418   18.343  85.310  1.00 67.22  ? 493 ASN F CB   1 
ATOM 49519 C CG   . ASN F 1 457 ? 27.910   18.607  85.371  1.00 73.03  ? 493 ASN F CG   1 
ATOM 49520 O OD1  . ASN F 1 457 ? 28.444   18.988  86.412  1.00 72.84  ? 493 ASN F OD1  1 
ATOM 49521 N ND2  . ASN F 1 457 ? 28.590   18.409  84.247  1.00 69.95  ? 493 ASN F ND2  1 
ATOM 49522 H H    . ASN F 1 457 ? 25.677   15.465  85.259  1.00 67.13  ? 493 ASN F H    1 
ATOM 49523 H HA   . ASN F 1 457 ? 26.404   17.255  87.061  1.00 66.43  ? 493 ASN F HA   1 
ATOM 49524 H HB2  . ASN F 1 457 ? 26.187   18.151  84.388  1.00 67.21  ? 493 ASN F HB2  1 
ATOM 49525 H HB3  . ASN F 1 457 ? 25.961   19.146  85.606  1.00 64.78  ? 493 ASN F HB3  1 
ATOM 49526 H HD21 . ASN F 1 457 ? 28.181   18.144  83.539  1.00 69.63  ? 493 ASN F HD21 1 
ATOM 49527 H HD22 . ASN F 1 457 ? 29.439   18.546  84.228  1.00 69.57  ? 493 ASN F HD22 1 
ATOM 49528 N N    . CYS F 1 458 ? 23.982   18.046  87.247  1.00 54.73  ? 494 CYS F N    1 
ATOM 49529 C CA   . CYS F 1 458 ? 22.531   18.171  87.283  1.00 54.19  ? 494 CYS F CA   1 
ATOM 49530 C C    . CYS F 1 458 ? 22.080   19.551  87.751  1.00 48.30  ? 494 CYS F C    1 
ATOM 49531 O O    . CYS F 1 458 ? 22.921   20.399  88.070  1.00 49.88  ? 494 CYS F O    1 
ATOM 49532 C CB   . CYS F 1 458 ? 21.927   17.037  88.112  1.00 58.87  ? 494 CYS F CB   1 
ATOM 49533 S SG   . CYS F 1 458 ? 22.364   16.940  89.826  1.00 78.56  ? 494 CYS F SG   1 
ATOM 49534 H H    . CYS F 1 458 ? 24.427   18.539  87.793  1.00 56.46  ? 494 CYS F H    1 
ATOM 49535 H HA   . CYS F 1 458 ? 22.216   18.087  86.388  1.00 53.94  ? 494 CYS F HA   1 
ATOM 49536 H HB2  . CYS F 1 458 ? 20.967   17.035  88.035  1.00 53.17  ? 494 CYS F HB2  1 
ATOM 49537 H HB3  . CYS F 1 458 ? 22.253   16.211  87.720  1.00 57.47  ? 494 CYS F HB3  1 
ATOM 49538 N N    . PRO F 1 459 ? 20.768   19.807  87.811  1.00 44.40  ? 495 PRO F N    1 
ATOM 49539 C CA   . PRO F 1 459 ? 20.257   21.119  87.401  1.00 43.71  ? 495 PRO F CA   1 
ATOM 49540 C C    . PRO F 1 459 ? 21.022   22.278  88.008  1.00 45.10  ? 495 PRO F C    1 
ATOM 49541 O O    . PRO F 1 459 ? 21.465   22.229  89.158  1.00 48.48  ? 495 PRO F O    1 
ATOM 49542 C CB   . PRO F 1 459 ? 18.802   21.097  87.882  1.00 44.33  ? 495 PRO F CB   1 
ATOM 49543 C CG   . PRO F 1 459 ? 18.793   20.141  88.992  1.00 42.29  ? 495 PRO F CG   1 
ATOM 49544 C CD   . PRO F 1 459 ? 19.763   19.081  88.608  1.00 41.18  ? 495 PRO F CD   1 
ATOM 49545 H HA   . PRO F 1 459 ? 20.271   21.197  86.434  1.00 44.55  ? 495 PRO F HA   1 
ATOM 49546 H HB2  . PRO F 1 459 ? 18.545   21.981  88.187  1.00 43.74  ? 495 PRO F HB2  1 
ATOM 49547 H HB3  . PRO F 1 459 ? 18.224   20.798  87.163  1.00 41.97  ? 495 PRO F HB3  1 
ATOM 49548 H HG2  . PRO F 1 459 ? 19.073   20.585  89.808  1.00 42.50  ? 495 PRO F HG2  1 
ATOM 49549 H HG3  . PRO F 1 459 ? 17.904   19.767  89.095  1.00 40.31  ? 495 PRO F HG3  1 
ATOM 49550 H HD2  . PRO F 1 459 ? 20.169   18.693  89.398  1.00 43.64  ? 495 PRO F HD2  1 
ATOM 49551 H HD3  . PRO F 1 459 ? 19.323   18.409  88.065  1.00 42.59  ? 495 PRO F HD3  1 
ATOM 49552 N N    . GLY F 1 460 ? 21.174   23.327  87.208  1.00 41.15  ? 496 GLY F N    1 
ATOM 49553 C CA   . GLY F 1 460 ? 21.881   24.501  87.679  1.00 38.67  ? 496 GLY F CA   1 
ATOM 49554 C C    . GLY F 1 460 ? 21.122   25.180  88.803  1.00 35.92  ? 496 GLY F C    1 
ATOM 49555 O O    . GLY F 1 460 ? 19.890   25.161  88.852  1.00 39.37  ? 496 GLY F O    1 
ATOM 49556 H H    . GLY F 1 460 ? 20.882   23.381  86.401  1.00 41.74  ? 496 GLY F H    1 
ATOM 49557 H HA2  . GLY F 1 460 ? 22.763   24.254  87.997  1.00 40.89  ? 496 GLY F HA2  1 
ATOM 49558 H HA3  . GLY F 1 460 ? 21.977   25.132  86.949  1.00 40.13  ? 496 GLY F HA3  1 
ATOM 49559 N N    . GLN F 1 461 ? 21.873   25.789  89.711  1.00 32.69  ? 497 GLN F N    1 
ATOM 49560 C CA   . GLN F 1 461 ? 21.268   26.517  90.812  1.00 31.64  ? 497 GLN F CA   1 
ATOM 49561 C C    . GLN F 1 461 ? 20.597   27.782  90.295  1.00 33.66  ? 497 GLN F C    1 
ATOM 49562 O O    . GLN F 1 461 ? 21.089   28.433  89.370  1.00 35.50  ? 497 GLN F O    1 
ATOM 49563 C CB   . GLN F 1 461 ? 22.330   26.862  91.848  1.00 35.10  ? 497 GLN F CB   1 
ATOM 49564 C CG   . GLN F 1 461 ? 22.898   25.645  92.550  1.00 33.23  ? 497 GLN F CG   1 
ATOM 49565 C CD   . GLN F 1 461 ? 24.153   25.947  93.332  1.00 36.23  ? 497 GLN F CD   1 
ATOM 49566 O OE1  . GLN F 1 461 ? 24.253   25.620  94.511  1.00 38.03  ? 497 GLN F OE1  1 
ATOM 49567 N NE2  . GLN F 1 461 ? 25.128   26.560  92.676  1.00 40.04  ? 497 GLN F NE2  1 
ATOM 49568 H H    . GLN F 1 461 ? 22.732   25.793  89.712  1.00 36.01  ? 497 GLN F H    1 
ATOM 49569 H HA   . GLN F 1 461 ? 20.595   25.962  91.234  1.00 34.13  ? 497 GLN F HA   1 
ATOM 49570 H HB2  . GLN F 1 461 ? 23.059   27.322  91.403  1.00 36.43  ? 497 GLN F HB2  1 
ATOM 49571 H HB3  . GLN F 1 461 ? 21.939   27.441  92.521  1.00 34.97  ? 497 GLN F HB3  1 
ATOM 49572 H HG2  . GLN F 1 461 ? 22.236   25.298  93.168  1.00 34.76  ? 497 GLN F HG2  1 
ATOM 49573 H HG3  . GLN F 1 461 ? 23.116   24.971  91.887  1.00 35.30  ? 497 GLN F HG3  1 
ATOM 49574 H HE21 . GLN F 1 461 ? 25.024   26.771  91.849  1.00 38.31  ? 497 GLN F HE21 1 
ATOM 49575 H HE22 . GLN F 1 461 ? 25.863   26.752  93.080  1.00 38.20  ? 497 GLN F HE22 1 
ATOM 49576 N N    . LEU F 1 462 ? 19.465   28.127  90.897  1.00 33.53  ? 498 LEU F N    1 
ATOM 49577 C CA   . LEU F 1 462 ? 18.688   29.295  90.505  1.00 31.10  ? 498 LEU F CA   1 
ATOM 49578 C C    . LEU F 1 462 ? 18.914   30.395  91.531  1.00 32.92  ? 498 LEU F C    1 
ATOM 49579 O O    . LEU F 1 462 ? 18.665   30.196  92.724  1.00 36.20  ? 498 LEU F O    1 
ATOM 49580 C CB   . LEU F 1 462 ? 17.206   28.943  90.399  1.00 31.73  ? 498 LEU F CB   1 
ATOM 49581 C CG   . LEU F 1 462 ? 16.265   30.018  89.861  1.00 32.31  ? 498 LEU F CG   1 
ATOM 49582 C CD1  . LEU F 1 462 ? 16.590   30.351  88.420  1.00 34.84  ? 498 LEU F CD1  1 
ATOM 49583 C CD2  . LEU F 1 462 ? 14.830   29.559  89.993  1.00 35.05  ? 498 LEU F CD2  1 
ATOM 49584 H H    . LEU F 1 462 ? 19.118   27.688  91.550  1.00 34.06  ? 498 LEU F H    1 
ATOM 49585 H HA   . LEU F 1 462 ? 18.991   29.612  89.640  1.00 32.68  ? 498 LEU F HA   1 
ATOM 49586 H HB2  . LEU F 1 462 ? 17.121   28.175  89.814  1.00 33.20  ? 498 LEU F HB2  1 
ATOM 49587 H HB3  . LEU F 1 462 ? 16.889   28.704  91.285  1.00 33.04  ? 498 LEU F HB3  1 
ATOM 49588 H HG   . LEU F 1 462 ? 16.371   30.825  90.388  1.00 33.22  ? 498 LEU F HG   1 
ATOM 49589 H HD11 . LEU F 1 462 ? 17.465   30.766  88.380  1.00 34.86  ? 498 LEU F HD11 1 
ATOM 49590 H HD12 . LEU F 1 462 ? 15.918   30.962  88.080  1.00 35.47  ? 498 LEU F HD12 1 
ATOM 49591 H HD13 . LEU F 1 462 ? 16.586   29.533  87.898  1.00 34.89  ? 498 LEU F HD13 1 
ATOM 49592 H HD21 . LEU F 1 462 ? 14.614   29.461  90.934  1.00 35.25  ? 498 LEU F HD21 1 
ATOM 49593 H HD22 . LEU F 1 462 ? 14.250   30.221  89.586  1.00 35.10  ? 498 LEU F HD22 1 
ATOM 49594 H HD23 . LEU F 1 462 ? 14.728   28.708  89.539  1.00 34.36  ? 498 LEU F HD23 1 
ATOM 49595 N N    . PHE F 1 463 ? 19.382   31.548  91.068  1.00 32.54  ? 499 PHE F N    1 
ATOM 49596 C CA   . PHE F 1 463 ? 19.694   32.680  91.927  1.00 29.32  ? 499 PHE F CA   1 
ATOM 49597 C C    . PHE F 1 463 ? 18.783   33.849  91.589  1.00 31.95  ? 499 PHE F C    1 
ATOM 49598 O O    . PHE F 1 463 ? 18.485   34.098  90.419  1.00 32.72  ? 499 PHE F O    1 
ATOM 49599 C CB   . PHE F 1 463 ? 21.155   33.101  91.773  1.00 29.72  ? 499 PHE F CB   1 
ATOM 49600 C CG   . PHE F 1 463 ? 22.129   31.987  91.987  1.00 30.21  ? 499 PHE F CG   1 
ATOM 49601 C CD1  . PHE F 1 463 ? 22.595   31.695  93.250  1.00 32.20  ? 499 PHE F CD1  1 
ATOM 49602 C CD2  . PHE F 1 463 ? 22.586   31.234  90.924  1.00 31.08  ? 499 PHE F CD2  1 
ATOM 49603 C CE1  . PHE F 1 463 ? 23.490   30.676  93.448  1.00 32.34  ? 499 PHE F CE1  1 
ATOM 49604 C CE2  . PHE F 1 463 ? 23.482   30.214  91.122  1.00 32.49  ? 499 PHE F CE2  1 
ATOM 49605 C CZ   . PHE F 1 463 ? 23.935   29.937  92.382  1.00 32.09  ? 499 PHE F CZ   1 
ATOM 49606 H H    . PHE F 1 463 ? 19.531   31.702  90.235  1.00 33.33  ? 499 PHE F H    1 
ATOM 49607 H HA   . PHE F 1 463 ? 19.544   32.432  92.852  1.00 31.55  ? 499 PHE F HA   1 
ATOM 49608 H HB2  . PHE F 1 463 ? 21.288   33.441  90.875  1.00 31.54  ? 499 PHE F HB2  1 
ATOM 49609 H HB3  . PHE F 1 463 ? 21.351   33.795  92.421  1.00 31.59  ? 499 PHE F HB3  1 
ATOM 49610 H HD1  . PHE F 1 463 ? 22.298   32.193  93.977  1.00 32.28  ? 499 PHE F HD1  1 
ATOM 49611 H HD2  . PHE F 1 463 ? 22.283   31.419  90.065  1.00 32.42  ? 499 PHE F HD2  1 
ATOM 49612 H HE1  . PHE F 1 463 ? 23.797   30.487  94.304  1.00 33.16  ? 499 PHE F HE1  1 
ATOM 49613 H HE2  . PHE F 1 463 ? 23.784   29.712  90.399  1.00 33.74  ? 499 PHE F HE2  1 
ATOM 49614 H HZ   . PHE F 1 463 ? 24.542   29.245  92.517  1.00 33.76  ? 499 PHE F HZ   1 
ATOM 49615 N N    . VAL F 1 464 ? 18.343   34.562  92.619  1.00 32.52  ? 500 VAL F N    1 
ATOM 49616 C CA   . VAL F 1 464 ? 17.455   35.702  92.456  1.00 29.19  ? 500 VAL F CA   1 
ATOM 49617 C C    . VAL F 1 464 ? 18.030   36.883  93.219  1.00 30.58  ? 500 VAL F C    1 
ATOM 49618 O O    . VAL F 1 464 ? 18.790   36.721  94.178  1.00 32.35  ? 500 VAL F O    1 
ATOM 49619 C CB   . VAL F 1 464 ? 16.016   35.386  92.926  1.00 33.56  ? 500 VAL F CB   1 
ATOM 49620 C CG1  . VAL F 1 464 ? 15.379   34.351  92.024  1.00 32.87  ? 500 VAL F CG1  1 
ATOM 49621 C CG2  . VAL F 1 464 ? 16.012   34.904  94.364  1.00 34.32  ? 500 VAL F CG2  1 
ATOM 49622 H H    . VAL F 1 464 ? 18.550   34.401  93.438  1.00 32.59  ? 500 VAL F H    1 
ATOM 49623 H HA   . VAL F 1 464 ? 17.415   35.939  91.518  1.00 31.73  ? 500 VAL F HA   1 
ATOM 49624 H HB   . VAL F 1 464 ? 15.482   36.194  92.879  1.00 34.13  ? 500 VAL F HB   1 
ATOM 49625 H HG11 . VAL F 1 464 ? 15.395   34.676  91.110  1.00 33.13  ? 500 VAL F HG11 1 
ATOM 49626 H HG12 . VAL F 1 464 ? 14.464   34.207  92.308  1.00 33.28  ? 500 VAL F HG12 1 
ATOM 49627 H HG13 . VAL F 1 464 ? 15.880   33.523  92.089  1.00 33.17  ? 500 VAL F HG13 1 
ATOM 49628 H HG21 . VAL F 1 464 ? 16.570   35.484  94.903  1.00 33.52  ? 500 VAL F HG21 1 
ATOM 49629 H HG22 . VAL F 1 464 ? 15.100   34.924  94.695  1.00 34.10  ? 500 VAL F HG22 1 
ATOM 49630 H HG23 . VAL F 1 464 ? 16.349   33.995  94.391  1.00 33.40  ? 500 VAL F HG23 1 
ATOM 49631 N N    . LYS F 1 465 ? 17.662   38.083  92.783  1.00 33.59  ? 501 LYS F N    1 
ATOM 49632 C CA   . LYS F 1 465 ? 18.182   39.312  93.359  1.00 32.64  ? 501 LYS F CA   1 
ATOM 49633 C C    . LYS F 1 465 ? 17.311   40.475  92.916  1.00 35.86  ? 501 LYS F C    1 
ATOM 49634 O O    . LYS F 1 465 ? 16.943   40.571  91.743  1.00 40.99  ? 501 LYS F O    1 
ATOM 49635 C CB   . LYS F 1 465 ? 19.634   39.547  92.936  1.00 33.36  ? 501 LYS F CB   1 
ATOM 49636 C CG   . LYS F 1 465 ? 20.381   40.565  93.764  1.00 34.17  ? 501 LYS F CG   1 
ATOM 49637 C CD   . LYS F 1 465 ? 21.623   41.036  93.032  1.00 36.03  ? 501 LYS F CD   1 
ATOM 49638 C CE   . LYS F 1 465 ? 22.318   42.162  93.767  1.00 44.66  ? 501 LYS F CE   1 
ATOM 49639 N NZ   . LYS F 1 465 ? 22.890   43.169  92.831  1.00 50.02  ? 501 LYS F NZ   1 
ATOM 49640 H H    . LYS F 1 465 ? 17.103   38.211  92.142  1.00 34.24  ? 501 LYS F H    1 
ATOM 49641 H HA   . LYS F 1 465 ? 18.149   39.254  94.327  1.00 33.25  ? 501 LYS F HA   1 
ATOM 49642 H HB2  . LYS F 1 465 ? 20.114   38.708  93.008  1.00 33.34  ? 501 LYS F HB2  1 
ATOM 49643 H HB3  . LYS F 1 465 ? 19.646   39.851  92.017  1.00 34.61  ? 501 LYS F HB3  1 
ATOM 49644 H HG2  . LYS F 1 465 ? 19.810   41.333  93.924  1.00 36.06  ? 501 LYS F HG2  1 
ATOM 49645 H HG3  . LYS F 1 465 ? 20.652   40.164  94.605  1.00 33.98  ? 501 LYS F HG3  1 
ATOM 49646 H HD2  . LYS F 1 465 ? 22.246   40.296  92.952  1.00 35.13  ? 501 LYS F HD2  1 
ATOM 49647 H HD3  . LYS F 1 465 ? 21.373   41.358  92.152  1.00 36.81  ? 501 LYS F HD3  1 
ATOM 49648 H HE2  . LYS F 1 465 ? 21.680   42.612  94.342  1.00 43.48  ? 501 LYS F HE2  1 
ATOM 49649 H HE3  . LYS F 1 465 ? 23.045   41.795  94.295  1.00 40.74  ? 501 LYS F HE3  1 
ATOM 49650 H HZ1  . LYS F 1 465 ? 23.299   43.813  93.290  1.00 48.32  ? 501 LYS F HZ1  1 
ATOM 49651 H HZ2  . LYS F 1 465 ? 23.480   42.780  92.290  1.00 45.80  ? 501 LYS F HZ2  1 
ATOM 49652 H HZ3  . LYS F 1 465 ? 22.242   43.531  92.340  1.00 48.19  ? 501 LYS F HZ3  1 
ATOM 49653 N N    . VAL F 1 466 ? 16.983   41.350  93.858  1.00 35.93  ? 502 VAL F N    1 
ATOM 49654 C CA   . VAL F 1 466 ? 16.280   42.585  93.537  1.00 36.92  ? 502 VAL F CA   1 
ATOM 49655 C C    . VAL F 1 466 ? 17.284   43.570  92.958  1.00 41.30  ? 502 VAL F C    1 
ATOM 49656 O O    . VAL F 1 466 ? 18.300   43.882  93.590  1.00 45.19  ? 502 VAL F O    1 
ATOM 49657 C CB   . VAL F 1 466 ? 15.591   43.161  94.784  1.00 38.74  ? 502 VAL F CB   1 
ATOM 49658 C CG1  . VAL F 1 466 ? 14.941   44.497  94.465  1.00 40.62  ? 502 VAL F CG1  1 
ATOM 49659 C CG2  . VAL F 1 466 ? 14.569   42.187  95.324  1.00 38.40  ? 502 VAL F CG2  1 
ATOM 49660 H H    . VAL F 1 466 ? 17.157   41.252  94.694  1.00 36.60  ? 502 VAL F H    1 
ATOM 49661 H HA   . VAL F 1 466 ? 15.602   42.407  92.867  1.00 37.47  ? 502 VAL F HA   1 
ATOM 49662 H HB   . VAL F 1 466 ? 16.258   43.309  95.474  1.00 38.41  ? 502 VAL F HB   1 
ATOM 49663 H HG11 . VAL F 1 466 ? 15.632   45.153  94.285  1.00 39.94  ? 502 VAL F HG11 1 
ATOM 49664 H HG12 . VAL F 1 466 ? 14.371   44.393  93.687  1.00 40.18  ? 502 VAL F HG12 1 
ATOM 49665 H HG13 . VAL F 1 466 ? 14.415   44.782  95.228  1.00 39.97  ? 502 VAL F HG13 1 
ATOM 49666 H HG21 . VAL F 1 466 ? 15.009   41.570  95.929  1.00 37.19  ? 502 VAL F HG21 1 
ATOM 49667 H HG22 . VAL F 1 466 ? 14.177   41.700  94.582  1.00 38.20  ? 502 VAL F HG22 1 
ATOM 49668 H HG23 . VAL F 1 466 ? 13.878   42.679  95.795  1.00 37.32  ? 502 VAL F HG23 1 
ATOM 49669 N N    . ALA F 1 467 ? 17.005   44.064  91.759  1.00 41.58  ? 503 ALA F N    1 
ATOM 49670 C CA   . ALA F 1 467 ? 17.916   45.005  91.132  1.00 42.00  ? 503 ALA F CA   1 
ATOM 49671 C C    . ALA F 1 467 ? 17.988   46.282  91.964  1.00 46.05  ? 503 ALA F C    1 
ATOM 49672 O O    . ALA F 1 467 ? 16.977   46.712  92.528  1.00 49.52  ? 503 ALA F O    1 
ATOM 49673 C CB   . ALA F 1 467 ? 17.459   45.327  89.713  1.00 42.70  ? 503 ALA F CB   1 
ATOM 49674 H H    . ALA F 1 467 ? 16.307   43.873  91.296  1.00 41.35  ? 503 ALA F H    1 
ATOM 49675 H HA   . ALA F 1 467 ? 18.797   44.606  91.085  1.00 42.32  ? 503 ALA F HA   1 
ATOM 49676 H HB1  . ALA F 1 467 ? 18.081   45.956  89.315  1.00 43.09  ? 503 ALA F HB1  1 
ATOM 49677 H HB2  . ALA F 1 467 ? 16.571   45.716  89.748  1.00 42.66  ? 503 ALA F HB2  1 
ATOM 49678 H HB3  . ALA F 1 467 ? 17.441   44.507  89.194  1.00 41.74  ? 503 ALA F HB3  1 
ATOM 49679 N N    . PRO F 1 468 ? 19.160   46.910  92.069  1.00 44.03  ? 504 PRO F N    1 
ATOM 49680 C CA   . PRO F 1 468 ? 19.272   48.114  92.905  1.00 44.70  ? 504 PRO F CA   1 
ATOM 49681 C C    . PRO F 1 468 ? 18.342   49.207  92.401  1.00 46.81  ? 504 PRO F C    1 
ATOM 49682 O O    . PRO F 1 468 ? 18.247   49.453  91.197  1.00 48.80  ? 504 PRO F O    1 
ATOM 49683 C CB   . PRO F 1 468 ? 20.747   48.508  92.772  1.00 46.39  ? 504 PRO F CB   1 
ATOM 49684 C CG   . PRO F 1 468 ? 21.222   47.839  91.544  1.00 46.89  ? 504 PRO F CG   1 
ATOM 49685 C CD   . PRO F 1 468 ? 20.425   46.591  91.388  1.00 43.80  ? 504 PRO F CD   1 
ATOM 49686 H HA   . PRO F 1 468 ? 19.071   47.909  93.832  1.00 45.71  ? 504 PRO F HA   1 
ATOM 49687 H HB2  . PRO F 1 468 ? 20.818   49.472  92.687  1.00 45.96  ? 504 PRO F HB2  1 
ATOM 49688 H HB3  . PRO F 1 468 ? 21.240   48.195  93.547  1.00 47.26  ? 504 PRO F HB3  1 
ATOM 49689 H HG2  . PRO F 1 468 ? 21.083   48.426  90.784  1.00 46.09  ? 504 PRO F HG2  1 
ATOM 49690 H HG3  . PRO F 1 468 ? 22.165   47.627  91.638  1.00 47.63  ? 504 PRO F HG3  1 
ATOM 49691 H HD2  . PRO F 1 468 ? 20.265   46.406  90.450  1.00 44.29  ? 504 PRO F HD2  1 
ATOM 49692 H HD3  . PRO F 1 468 ? 20.866   45.847  91.826  1.00 45.15  ? 504 PRO F HD3  1 
ATOM 49693 N N    . ASN F 1 469 ? 17.655   49.857  93.332  1.00 46.51  ? 505 ASN F N    1 
ATOM 49694 C CA   . ASN F 1 469 ? 16.723   50.938  93.028  1.00 45.23  ? 505 ASN F CA   1 
ATOM 49695 C C    . ASN F 1 469 ? 17.299   52.197  93.667  1.00 46.22  ? 505 ASN F C    1 
ATOM 49696 O O    . ASN F 1 469 ? 17.096   52.466  94.850  1.00 49.21  ? 505 ASN F O    1 
ATOM 49697 C CB   . ASN F 1 469 ? 15.330   50.609  93.550  1.00 47.12  ? 505 ASN F CB   1 
ATOM 49698 C CG   . ASN F 1 469 ? 14.231   51.047  92.609  1.00 51.86  ? 505 ASN F CG   1 
ATOM 49699 O OD1  . ASN F 1 469 ? 14.478   51.375  91.450  1.00 55.25  ? 505 ASN F OD1  1 
ATOM 49700 N ND2  . ASN F 1 469 ? 13.002   51.056  93.106  1.00 51.20  ? 505 ASN F ND2  1 
ATOM 49701 H H    . ASN F 1 469 ? 17.713   49.685  94.173  1.00 47.06  ? 505 ASN F H    1 
ATOM 49702 H HA   . ASN F 1 469 ? 16.681   51.070  92.069  1.00 46.91  ? 505 ASN F HA   1 
ATOM 49703 H HB2  . ASN F 1 469 ? 15.257   49.648  93.664  1.00 47.64  ? 505 ASN F HB2  1 
ATOM 49704 H HB3  . ASN F 1 469 ? 15.193   51.054  94.401  1.00 48.40  ? 505 ASN F HB3  1 
ATOM 49705 H HD21 . ASN F 1 469 ? 12.868   50.820  93.922  1.00 50.87  ? 505 ASN F HD21 1 
ATOM 49706 H HD22 . ASN F 1 469 ? 12.340   51.297  92.614  1.00 52.83  ? 505 ASN F HD22 1 
ATOM 49707 N N    . LEU F 1 470 ? 18.025   52.973  92.869  1.00 44.50  ? 506 LEU F N    1 
ATOM 49708 C CA   . LEU F 1 470 ? 18.804   54.079  93.401  1.00 42.51  ? 506 LEU F CA   1 
ATOM 49709 C C    . LEU F 1 470 ? 17.944   55.319  93.602  1.00 43.43  ? 506 LEU F C    1 
ATOM 49710 O O    . LEU F 1 470 ? 16.947   55.535  92.908  1.00 47.88  ? 506 LEU F O    1 
ATOM 49711 C CB   . LEU F 1 470 ? 19.961   54.413  92.461  1.00 44.32  ? 506 LEU F CB   1 
ATOM 49712 C CG   . LEU F 1 470 ? 20.878   53.257  92.067  1.00 44.90  ? 506 LEU F CG   1 
ATOM 49713 C CD1  . LEU F 1 470 ? 21.899   53.716  91.045  1.00 47.33  ? 506 LEU F CD1  1 
ATOM 49714 C CD2  . LEU F 1 470 ? 21.564   52.690  93.280  1.00 47.74  ? 506 LEU F CD2  1 
ATOM 49715 H H    . LEU F 1 470 ? 18.082   52.879  92.016  1.00 45.64  ? 506 LEU F H    1 
ATOM 49716 H HA   . LEU F 1 470 ? 19.175   53.825  94.260  1.00 44.29  ? 506 LEU F HA   1 
ATOM 49717 H HB2  . LEU F 1 470 ? 19.590   54.777  91.642  1.00 45.10  ? 506 LEU F HB2  1 
ATOM 49718 H HB3  . LEU F 1 470 ? 20.514   55.086  92.888  1.00 44.95  ? 506 LEU F HB3  1 
ATOM 49719 H HG   . LEU F 1 470 ? 20.345   52.553  91.666  1.00 45.00  ? 506 LEU F HG   1 
ATOM 49720 H HD11 . LEU F 1 470 ? 21.433   54.044  90.260  1.00 46.74  ? 506 LEU F HD11 1 
ATOM 49721 H HD12 . LEU F 1 470 ? 22.437   54.424  91.432  1.00 46.98  ? 506 LEU F HD12 1 
ATOM 49722 H HD13 . LEU F 1 470 ? 22.463   52.964  90.804  1.00 45.96  ? 506 LEU F HD13 1 
ATOM 49723 H HD21 . LEU F 1 470 ? 20.904   52.261  93.847  1.00 46.27  ? 506 LEU F HD21 1 
ATOM 49724 H HD22 . LEU F 1 470 ? 22.222   52.041  92.988  1.00 46.52  ? 506 LEU F HD22 1 
ATOM 49725 H HD23 . LEU F 1 470 ? 22.000   53.410  93.762  1.00 46.50  ? 506 LEU F HD23 1 
ATOM 49726 N N    . THR F 1 471 ? 18.343   56.137  94.568  1.00 41.59  ? 507 THR F N    1 
ATOM 49727 C CA   . THR F 1 471 ? 17.779   57.465  94.713  1.00 41.84  ? 507 THR F CA   1 
ATOM 49728 C C    . THR F 1 471 ? 18.518   58.438  93.797  1.00 45.21  ? 507 THR F C    1 
ATOM 49729 O O    . THR F 1 471 ? 19.423   58.065  93.048  1.00 49.32  ? 507 THR F O    1 
ATOM 49730 C CB   . THR F 1 471 ? 17.860   57.930  96.165  1.00 44.78  ? 507 THR F CB   1 
ATOM 49731 O OG1  . THR F 1 471 ? 19.230   58.112  96.540  1.00 47.95  ? 507 THR F OG1  1 
ATOM 49732 C CG2  . THR F 1 471 ? 17.219   56.913  97.089  1.00 42.98  ? 507 THR F CG2  1 
ATOM 49733 H H    . THR F 1 471 ? 18.941   55.942  95.155  1.00 43.76  ? 507 THR F H    1 
ATOM 49734 H HA   . THR F 1 471 ? 16.846   57.447  94.451  1.00 43.33  ? 507 THR F HA   1 
ATOM 49735 H HB   . THR F 1 471 ? 17.385   58.770  96.261  1.00 45.14  ? 507 THR F HB   1 
ATOM 49736 H HG1  . THR F 1 471 ? 19.280   58.339  97.347  1.00 46.51  ? 507 THR F HG1  1 
ATOM 49737 H HG21 . THR F 1 471 ? 17.196   57.259  97.995  1.00 42.49  ? 507 THR F HG21 1 
ATOM 49738 H HG22 . THR F 1 471 ? 16.313   56.728  96.799  1.00 43.78  ? 507 THR F HG22 1 
ATOM 49739 H HG23 . THR F 1 471 ? 17.728   56.087  97.080  1.00 43.58  ? 507 THR F HG23 1 
ATOM 49740 N N    . ASN F 1 472 ? 18.125   59.707  93.864  1.00 45.28  ? 508 ASN F N    1 
ATOM 49741 C CA   . ASN F 1 472 ? 18.757   60.723  93.032  1.00 44.47  ? 508 ASN F CA   1 
ATOM 49742 C C    . ASN F 1 472 ? 20.071   61.223  93.609  1.00 48.21  ? 508 ASN F C    1 
ATOM 49743 O O    . ASN F 1 472 ? 20.653   62.157  93.045  1.00 54.89  ? 508 ASN F O    1 
ATOM 49744 C CB   . ASN F 1 472 ? 17.805   61.901  92.830  1.00 47.54  ? 508 ASN F CB   1 
ATOM 49745 C CG   . ASN F 1 472 ? 17.479   62.614  94.121  1.00 50.17  ? 508 ASN F CG   1 
ATOM 49746 O OD1  . ASN F 1 472 ? 16.912   62.028  95.040  1.00 54.87  ? 508 ASN F OD1  1 
ATOM 49747 N ND2  . ASN F 1 472 ? 17.836   63.888  94.198  1.00 51.12  ? 508 ASN F ND2  1 
ATOM 49748 H H    . ASN F 1 472 ? 17.501   60.002  94.377  1.00 46.80  ? 508 ASN F H    1 
ATOM 49749 H HA   . ASN F 1 472 ? 18.944   60.340  92.160  1.00 46.60  ? 508 ASN F HA   1 
ATOM 49750 H HB2  . ASN F 1 472 ? 18.217   62.541  92.228  1.00 48.46  ? 508 ASN F HB2  1 
ATOM 49751 H HB3  . ASN F 1 472 ? 16.975   61.575  92.449  1.00 48.50  ? 508 ASN F HB3  1 
ATOM 49752 H HD21 . ASN F 1 472 ? 18.231   64.264  93.533  1.00 50.32  ? 508 ASN F HD21 1 
ATOM 49753 H HD22 . ASN F 1 472 ? 17.672   64.338  94.912  1.00 50.88  ? 508 ASN F HD22 1 
ATOM 49754 N N    . GLN F 1 473 ? 20.552   60.637  94.704  1.00 47.70  ? 509 GLN F N    1 
ATOM 49755 C CA   . GLN F 1 473 ? 21.770   61.080  95.369  1.00 48.08  ? 509 GLN F CA   1 
ATOM 49756 C C    . GLN F 1 473 ? 22.870   60.026  95.315  1.00 49.54  ? 509 GLN F C    1 
ATOM 49757 O O    . GLN F 1 473 ? 23.669   59.918  96.250  1.00 56.42  ? 509 GLN F O    1 
ATOM 49758 C CB   . GLN F 1 473 ? 21.462   61.460  96.818  1.00 54.88  ? 509 GLN F CB   1 
ATOM 49759 C CG   . GLN F 1 473 ? 20.929   62.872  96.982  1.00 61.68  ? 509 GLN F CG   1 
ATOM 49760 C CD   . GLN F 1 473 ? 20.470   63.164  98.399  1.00 71.82  ? 509 GLN F CD   1 
ATOM 49761 O OE1  . GLN F 1 473 ? 19.402   63.740  98.610  1.00 73.69  ? 509 GLN F OE1  1 
ATOM 49762 N NE2  . GLN F 1 473 ? 21.277   62.771  99.378  1.00 69.59  ? 509 GLN F NE2  1 
ATOM 49763 H H    . GLN F 1 473 ? 20.182   59.963  95.089  1.00 48.90  ? 509 GLN F H    1 
ATOM 49764 H HA   . GLN F 1 473 ? 22.101   61.874  94.922  1.00 51.26  ? 509 GLN F HA   1 
ATOM 49765 H HB2  . GLN F 1 473 ? 20.793   60.849  97.164  1.00 54.42  ? 509 GLN F HB2  1 
ATOM 49766 H HB3  . GLN F 1 473 ? 22.272   61.392  97.345  1.00 56.24  ? 509 GLN F HB3  1 
ATOM 49767 H HG2  . GLN F 1 473 ? 21.631   63.502  96.759  1.00 60.27  ? 509 GLN F HG2  1 
ATOM 49768 H HG3  . GLN F 1 473 ? 20.171   62.995  96.390  1.00 58.25  ? 509 GLN F HG3  1 
ATOM 49769 H HE21 . GLN F 1 473 ? 22.016   62.372  99.194  1.00 66.54  ? 509 GLN F HE21 1 
ATOM 49770 H HE22 . GLN F 1 473 ? 21.060   62.915  100.197 1.00 69.45  ? 509 GLN F HE22 1 
ATOM 49771 N N    . TYR F 1 474 ? 22.934   59.253  94.234  1.00 47.58  ? 510 TYR F N    1 
ATOM 49772 C CA   . TYR F 1 474 ? 23.944   58.210  94.117  1.00 46.91  ? 510 TYR F CA   1 
ATOM 49773 C C    . TYR F 1 474 ? 25.288   58.803  93.716  1.00 49.99  ? 510 TYR F C    1 
ATOM 49774 O O    . TYR F 1 474 ? 25.366   59.691  92.864  1.00 53.14  ? 510 TYR F O    1 
ATOM 49775 C CB   . TYR F 1 474 ? 23.512   57.164  93.093  1.00 48.02  ? 510 TYR F CB   1 
ATOM 49776 C CG   . TYR F 1 474 ? 24.510   56.044  92.907  1.00 51.22  ? 510 TYR F CG   1 
ATOM 49777 C CD1  . TYR F 1 474 ? 24.923   55.271  93.981  1.00 53.32  ? 510 TYR F CD1  1 
ATOM 49778 C CD2  . TYR F 1 474 ? 25.036   55.755  91.658  1.00 51.50  ? 510 TYR F CD2  1 
ATOM 49779 C CE1  . TYR F 1 474 ? 25.831   54.250  93.817  1.00 53.96  ? 510 TYR F CE1  1 
ATOM 49780 C CE2  . TYR F 1 474 ? 25.944   54.733  91.487  1.00 53.28  ? 510 TYR F CE2  1 
ATOM 49781 C CZ   . TYR F 1 474 ? 26.336   53.985  92.569  1.00 55.01  ? 510 TYR F CZ   1 
ATOM 49782 O OH   . TYR F 1 474 ? 27.243   52.965  92.404  1.00 59.71  ? 510 TYR F OH   1 
ATOM 49783 H H    . TYR F 1 474 ? 22.407   59.313  93.558  1.00 48.59  ? 510 TYR F H    1 
ATOM 49784 H HA   . TYR F 1 474 ? 24.048   57.771  94.975  1.00 49.30  ? 510 TYR F HA   1 
ATOM 49785 H HB2  . TYR F 1 474 ? 22.673   56.771  93.381  1.00 48.34  ? 510 TYR F HB2  1 
ATOM 49786 H HB3  . TYR F 1 474 ? 23.391   57.599  92.235  1.00 49.63  ? 510 TYR F HB3  1 
ATOM 49787 H HD1  . TYR F 1 474 ? 24.583   55.448  94.828  1.00 52.06  ? 510 TYR F HD1  1 
ATOM 49788 H HD2  . TYR F 1 474 ? 24.772   56.259  90.924  1.00 51.60  ? 510 TYR F HD2  1 
ATOM 49789 H HE1  . TYR F 1 474 ? 26.099   53.741  94.547  1.00 53.64  ? 510 TYR F HE1  1 
ATOM 49790 H HE2  . TYR F 1 474 ? 26.289   54.551  90.642  1.00 53.54  ? 510 TYR F HE2  1 
ATOM 49791 H HH   . TYR F 1 474 ? 27.406   52.603  93.145  1.00 57.39  ? 510 TYR F HH   1 
ATOM 49792 N N    . ASP F 1 475 ? 26.351   58.300  94.333  1.00 54.04  ? 511 ASP F N    1 
ATOM 49793 C CA   . ASP F 1 475 ? 27.703   58.755  94.041  1.00 56.27  ? 511 ASP F CA   1 
ATOM 49794 C C    . ASP F 1 475 ? 28.672   57.584  94.156  1.00 59.73  ? 511 ASP F C    1 
ATOM 49795 O O    . ASP F 1 475 ? 29.079   57.232  95.270  1.00 66.67  ? 511 ASP F O    1 
ATOM 49796 C CB   . ASP F 1 475 ? 28.108   59.877  94.995  1.00 57.19  ? 511 ASP F CB   1 
ATOM 49797 C CG   . ASP F 1 475 ? 29.451   60.477  94.650  1.00 64.32  ? 511 ASP F CG   1 
ATOM 49798 O OD1  . ASP F 1 475 ? 30.048   60.062  93.635  1.00 67.80  ? 511 ASP F OD1  1 
ATOM 49799 O OD2  . ASP F 1 475 ? 29.912   61.367  95.394  1.00 67.67  ? 511 ASP F OD2  1 
ATOM 49800 H H    . ASP F 1 475 ? 26.314   57.686  94.934  1.00 54.40  ? 511 ASP F H    1 
ATOM 49801 H HA   . ASP F 1 475 ? 27.733   59.110  93.140  1.00 56.88  ? 511 ASP F HA   1 
ATOM 49802 H HB2  . ASP F 1 475 ? 27.445   60.583  94.954  1.00 57.25  ? 511 ASP F HB2  1 
ATOM 49803 H HB3  . ASP F 1 475 ? 28.160   59.523  95.897  1.00 58.58  ? 511 ASP F HB3  1 
ATOM 49804 N N    . PRO F 1 476 ? 29.068   56.953  93.045  1.00 54.70  ? 512 PRO F N    1 
ATOM 49805 C CA   . PRO F 1 476 ? 29.959   55.786  93.150  1.00 58.64  ? 512 PRO F CA   1 
ATOM 49806 C C    . PRO F 1 476 ? 31.315   56.095  93.759  1.00 63.39  ? 512 PRO F C    1 
ATOM 49807 O O    . PRO F 1 476 ? 31.979   55.166  94.236  1.00 64.11  ? 512 PRO F O    1 
ATOM 49808 C CB   . PRO F 1 476 ? 30.097   55.309  91.699  1.00 56.08  ? 512 PRO F CB   1 
ATOM 49809 C CG   . PRO F 1 476 ? 29.649   56.437  90.858  1.00 55.61  ? 512 PRO F CG   1 
ATOM 49810 C CD   . PRO F 1 476 ? 28.675   57.226  91.655  1.00 54.04  ? 512 PRO F CD   1 
ATOM 49811 H HA   . PRO F 1 476 ? 29.531   55.087  93.669  1.00 58.34  ? 512 PRO F HA   1 
ATOM 49812 H HB2  . PRO F 1 476 ? 31.024   55.093  91.516  1.00 57.91  ? 512 PRO F HB2  1 
ATOM 49813 H HB3  . PRO F 1 476 ? 29.532   54.533  91.558  1.00 56.44  ? 512 PRO F HB3  1 
ATOM 49814 H HG2  . PRO F 1 476 ? 30.414   56.985  90.624  1.00 56.89  ? 512 PRO F HG2  1 
ATOM 49815 H HG3  . PRO F 1 476 ? 29.225   56.091  90.057  1.00 56.15  ? 512 PRO F HG3  1 
ATOM 49816 H HD2  . PRO F 1 476 ? 28.768   58.170  91.454  1.00 56.04  ? 512 PRO F HD2  1 
ATOM 49817 H HD3  . PRO F 1 476 ? 27.770   56.917  91.491  1.00 54.69  ? 512 PRO F HD3  1 
ATOM 49818 N N    . ASP F 1 477 ? 31.749   57.353  93.765  1.00 65.76  ? 513 ASP F N    1 
ATOM 49819 C CA   . ASP F 1 477 ? 33.005   57.712  94.407  1.00 68.07  ? 513 ASP F CA   1 
ATOM 49820 C C    . ASP F 1 477 ? 32.904   57.740  95.926  1.00 69.80  ? 513 ASP F C    1 
ATOM 49821 O O    . ASP F 1 477 ? 33.941   57.743  96.598  1.00 74.16  ? 513 ASP F O    1 
ATOM 49822 C CB   . ASP F 1 477 ? 33.483   59.074  93.902  1.00 71.87  ? 513 ASP F CB   1 
ATOM 49823 C CG   . ASP F 1 477 ? 33.888   59.045  92.441  1.00 77.86  ? 513 ASP F CG   1 
ATOM 49824 O OD1  . ASP F 1 477 ? 34.110   57.939  91.905  1.00 81.13  ? 513 ASP F OD1  1 
ATOM 49825 O OD2  . ASP F 1 477 ? 33.985   60.128  91.828  1.00 77.84  ? 513 ASP F OD2  1 
ATOM 49826 H H    . ASP F 1 477 ? 31.334   58.014  93.405  1.00 65.33  ? 513 ASP F H    1 
ATOM 49827 H HA   . ASP F 1 477 ? 33.677   57.054  94.168  1.00 68.91  ? 513 ASP F HA   1 
ATOM 49828 H HB2  . ASP F 1 477 ? 32.766   59.719  94.002  1.00 70.25  ? 513 ASP F HB2  1 
ATOM 49829 H HB3  . ASP F 1 477 ? 34.254   59.352  94.422  1.00 71.94  ? 513 ASP F HB3  1 
ATOM 49830 N N    . ALA F 1 478 ? 31.695   57.759  96.480  1.00 71.06  ? 514 ALA F N    1 
ATOM 49831 C CA   . ALA F 1 478 ? 31.534   57.744  97.926  1.00 73.42  ? 514 ALA F CA   1 
ATOM 49832 C C    . ALA F 1 478 ? 31.806   56.351  98.478  1.00 78.32  ? 514 ALA F C    1 
ATOM 49833 O O    . ALA F 1 478 ? 31.451   55.341  97.866  1.00 76.39  ? 514 ALA F O    1 
ATOM 49834 C CB   . ALA F 1 478 ? 30.124   58.194  98.306  1.00 71.26  ? 514 ALA F CB   1 
ATOM 49835 H H    . ALA F 1 478 ? 30.956   57.780  96.041  1.00 68.51  ? 514 ALA F H    1 
ATOM 49836 H HA   . ALA F 1 478 ? 32.168   58.360  98.326  1.00 71.99  ? 514 ALA F HA   1 
ATOM 49837 H HB1  . ALA F 1 478 ? 30.037   58.177  99.272  1.00 71.31  ? 514 ALA F HB1  1 
ATOM 49838 H HB2  . ALA F 1 478 ? 29.982   59.096  97.977  1.00 69.26  ? 514 ALA F HB2  1 
ATOM 49839 H HB3  . ALA F 1 478 ? 29.481   57.590  97.904  1.00 69.05  ? 514 ALA F HB3  1 
ATOM 49840 N N    . SER F 1 479 ? 32.440   56.302  99.650  1.00 83.21  ? 515 SER F N    1 
ATOM 49841 C CA   . SER F 1 479 ? 32.779   55.029  100.272 1.00 85.10  ? 515 SER F CA   1 
ATOM 49842 C C    . SER F 1 479 ? 31.610   54.406  101.023 1.00 90.07  ? 515 SER F C    1 
ATOM 49843 O O    . SER F 1 479 ? 31.676   53.222  101.368 1.00 88.21  ? 515 SER F O    1 
ATOM 49844 C CB   . SER F 1 479 ? 33.955   55.215  101.232 1.00 83.14  ? 515 SER F CB   1 
ATOM 49845 O OG   . SER F 1 479 ? 33.635   56.141  102.255 1.00 84.25  ? 515 SER F OG   1 
ATOM 49846 H H    . SER F 1 479 ? 32.684   56.992  100.102 1.00 81.31  ? 515 SER F H    1 
ATOM 49847 H HA   . SER F 1 479 ? 33.054   54.406  99.581  1.00 82.91  ? 515 SER F HA   1 
ATOM 49848 H HB2  . SER F 1 479 ? 34.169   54.360  101.637 1.00 83.88  ? 515 SER F HB2  1 
ATOM 49849 H HB3  . SER F 1 479 ? 34.718   55.546  100.734 1.00 82.89  ? 515 SER F HB3  1 
ATOM 49850 H HG   . SER F 1 479 ? 34.274   56.204  102.796 1.00 84.53  ? 515 SER F HG   1 
ATOM 49851 N N    . ALA F 1 480 ? 30.550   55.167  101.281 1.00 91.95  ? 516 ALA F N    1 
ATOM 49852 C CA   . ALA F 1 480 ? 29.439   54.660  102.069 1.00 87.89  ? 516 ALA F CA   1 
ATOM 49853 C C    . ALA F 1 480 ? 28.527   53.779  101.219 1.00 84.05  ? 516 ALA F C    1 
ATOM 49854 O O    . ALA F 1 480 ? 28.615   53.743  99.989  1.00 79.85  ? 516 ALA F O    1 
ATOM 49855 C CB   . ALA F 1 480 ? 28.637   55.814  102.670 1.00 84.03  ? 516 ALA F CB   1 
ATOM 49856 H H    . ALA F 1 480 ? 30.451   55.978  101.012 1.00 87.05  ? 516 ALA F H    1 
ATOM 49857 H HA   . ALA F 1 480 ? 29.786   54.122  102.798 1.00 87.24  ? 516 ALA F HA   1 
ATOM 49858 H HB1  . ALA F 1 480 ? 27.901   55.449  103.187 1.00 84.18  ? 516 ALA F HB1  1 
ATOM 49859 H HB2  . ALA F 1 480 ? 29.218   56.337  103.245 1.00 84.87  ? 516 ALA F HB2  1 
ATOM 49860 H HB3  . ALA F 1 480 ? 28.294   56.368  101.952 1.00 84.31  ? 516 ALA F HB3  1 
ATOM 49861 N N    . ASN F 1 481 ? 27.638   53.062  101.900 1.00 86.06  ? 517 ASN F N    1 
ATOM 49862 C CA   . ASN F 1 481 ? 26.729   52.156  101.215 1.00 83.76  ? 517 ASN F CA   1 
ATOM 49863 C C    . ASN F 1 481 ? 25.812   52.922  100.270 1.00 74.38  ? 517 ASN F C    1 
ATOM 49864 O O    . ASN F 1 481 ? 25.353   54.026  100.574 1.00 72.89  ? 517 ASN F O    1 
ATOM 49865 C CB   . ASN F 1 481 ? 25.897   51.370  102.229 1.00 87.91  ? 517 ASN F CB   1 
ATOM 49866 C CG   . ASN F 1 481 ? 26.578   50.092  102.676 1.00 90.32  ? 517 ASN F CG   1 
ATOM 49867 O OD1  . ASN F 1 481 ? 26.600   49.100  101.947 1.00 85.82  ? 517 ASN F OD1  1 
ATOM 49868 N ND2  . ASN F 1 481 ? 27.136   50.107  103.880 1.00 89.29  ? 517 ASN F ND2  1 
ATOM 49869 H H    . ASN F 1 481 ? 27.543   53.083  102.755 1.00 85.58  ? 517 ASN F H    1 
ATOM 49870 H HA   . ASN F 1 481 ? 27.245   51.523  100.691 1.00 83.94  ? 517 ASN F HA   1 
ATOM 49871 H HB2  . ASN F 1 481 ? 25.749   51.922  103.013 1.00 86.57  ? 517 ASN F HB2  1 
ATOM 49872 H HB3  . ASN F 1 481 ? 25.048   51.132  101.824 1.00 85.90  ? 517 ASN F HB3  1 
ATOM 49873 H HD21 . ASN F 1 481 ? 27.100   50.819  104.362 1.00 88.23  ? 517 ASN F HD21 1 
ATOM 49874 H HD22 . ASN F 1 481 ? 27.534   49.405  104.178 1.00 87.82  ? 517 ASN F HD22 1 
ATOM 49875 N N    . MET F 1 482 ? 25.548   52.320  99.117  1.00 66.91  ? 518 MET F N    1 
ATOM 49876 C CA   . MET F 1 482 ? 24.660   52.912  98.131  1.00 59.92  ? 518 MET F CA   1 
ATOM 49877 C C    . MET F 1 482 ? 23.291   53.172  98.747  1.00 62.53  ? 518 MET F C    1 
ATOM 49878 O O    . MET F 1 482 ? 22.747   52.325  99.460  1.00 64.03  ? 518 MET F O    1 
ATOM 49879 C CB   . MET F 1 482 ? 24.559   51.966  96.930  1.00 58.60  ? 518 MET F CB   1 
ATOM 49880 C CG   . MET F 1 482 ? 23.314   52.067  96.067  1.00 60.10  ? 518 MET F CG   1 
ATOM 49881 S SD   . MET F 1 482 ? 23.040   50.528  95.168  1.00 75.25  ? 518 MET F SD   1 
ATOM 49882 C CE   . MET F 1 482 ? 24.683   50.194  94.542  1.00 61.03  ? 518 MET F CE   1 
ATOM 49883 H H    . MET F 1 482 ? 25.875   51.560  98.882  1.00 70.17  ? 518 MET F H    1 
ATOM 49884 H HA   . MET F 1 482 ? 25.037   53.752  97.825  1.00 63.56  ? 518 MET F HA   1 
ATOM 49885 H HB2  . MET F 1 482 ? 25.321   52.134  96.353  1.00 60.16  ? 518 MET F HB2  1 
ATOM 49886 H HB3  . MET F 1 482 ? 24.604   51.055  97.260  1.00 61.81  ? 518 MET F HB3  1 
ATOM 49887 H HG2  . MET F 1 482 ? 22.527   52.234  96.603  1.00 61.75  ? 518 MET F HG2  1 
ATOM 49888 H HG3  . MET F 1 482 ? 23.434   52.779  95.420  1.00 58.65  ? 518 MET F HG3  1 
ATOM 49889 H HE1  . MET F 1 482 ? 25.038   51.002  94.138  1.00 60.06  ? 518 MET F HE1  1 
ATOM 49890 H HE2  . MET F 1 482 ? 24.629   49.489  93.877  1.00 59.64  ? 518 MET F HE2  1 
ATOM 49891 H HE3  . MET F 1 482 ? 25.251   49.913  95.276  1.00 60.25  ? 518 MET F HE3  1 
ATOM 49892 N N    . SER F 1 483 ? 22.737   54.350  98.469  1.00 57.78  ? 519 SER F N    1 
ATOM 49893 C CA   . SER F 1 483 ? 21.420   54.714  98.982  1.00 49.65  ? 519 SER F CA   1 
ATOM 49894 C C    . SER F 1 483 ? 20.350   54.178  98.041  1.00 47.91  ? 519 SER F C    1 
ATOM 49895 O O    . SER F 1 483 ? 20.250   54.612  96.889  1.00 49.12  ? 519 SER F O    1 
ATOM 49896 C CB   . SER F 1 483 ? 21.310   56.227  99.131  1.00 50.21  ? 519 SER F CB   1 
ATOM 49897 O OG   . SER F 1 483 ? 21.648   56.632  100.445 1.00 52.40  ? 519 SER F OG   1 
ATOM 49898 H H    . SER F 1 483 ? 23.105   54.958  97.985  1.00 58.05  ? 519 SER F H    1 
ATOM 49899 H HA   . SER F 1 483 ? 21.290   54.311  99.854  1.00 53.83  ? 519 SER F HA   1 
ATOM 49900 H HB2  . SER F 1 483 ? 21.918   56.651  98.506  1.00 51.97  ? 519 SER F HB2  1 
ATOM 49901 H HB3  . SER F 1 483 ? 20.398   56.499  98.942  1.00 49.92  ? 519 SER F HB3  1 
ATOM 49902 H HG   . SER F 1 483 ? 21.589   57.467  100.513 1.00 52.09  ? 519 SER F HG   1 
ATOM 49903 N N    . ARG F 1 484 ? 19.545   53.243  98.532  1.00 45.47  ? 520 ARG F N    1 
ATOM 49904 C CA   . ARG F 1 484 ? 18.574   52.524  97.725  1.00 44.31  ? 520 ARG F CA   1 
ATOM 49905 C C    . ARG F 1 484 ? 17.165   52.798  98.225  1.00 42.52  ? 520 ARG F C    1 
ATOM 49906 O O    . ARG F 1 484 ? 16.957   53.070  99.410  1.00 48.03  ? 520 ARG F O    1 
ATOM 49907 C CB   . ARG F 1 484 ? 18.842   51.019  97.763  1.00 47.11  ? 520 ARG F CB   1 
ATOM 49908 C CG   . ARG F 1 484 ? 20.099   50.593  97.042  1.00 51.00  ? 520 ARG F CG   1 
ATOM 49909 C CD   . ARG F 1 484 ? 20.417   49.137  97.305  1.00 50.94  ? 520 ARG F CD   1 
ATOM 49910 N NE   . ARG F 1 484 ? 20.876   48.925  98.672  1.00 50.05  ? 520 ARG F NE   1 
ATOM 49911 C CZ   . ARG F 1 484 ? 20.798   47.773  99.322  1.00 47.54  ? 520 ARG F CZ   1 
ATOM 49912 N NH1  . ARG F 1 484 ? 20.277   46.696  98.761  1.00 44.91  ? 520 ARG F NH1  1 
ATOM 49913 N NH2  . ARG F 1 484 ? 21.248   47.702  100.571 1.00 48.87  ? 520 ARG F NH2  1 
ATOM 49914 H H    . ARG F 1 484 ? 19.547   53.000  99.358  1.00 47.92  ? 520 ARG F H    1 
ATOM 49915 H HA   . ARG F 1 484 ? 18.635   52.821  96.805  1.00 46.64  ? 520 ARG F HA   1 
ATOM 49916 H HB2  . ARG F 1 484 ? 18.925   50.741  98.688  1.00 47.63  ? 520 ARG F HB2  1 
ATOM 49917 H HB3  . ARG F 1 484 ? 18.095   50.559  97.349  1.00 46.62  ? 520 ARG F HB3  1 
ATOM 49918 H HG2  . ARG F 1 484 ? 19.982   50.714  96.087  1.00 50.40  ? 520 ARG F HG2  1 
ATOM 49919 H HG3  . ARG F 1 484 ? 20.842   51.125  97.362  1.00 51.98  ? 520 ARG F HG3  1 
ATOM 49920 H HD2  . ARG F 1 484 ? 19.616   48.609  97.164  1.00 49.25  ? 520 ARG F HD2  1 
ATOM 49921 H HD3  . ARG F 1 484 ? 21.120   48.849  96.701  1.00 52.23  ? 520 ARG F HD3  1 
ATOM 49922 H HE   . ARG F 1 484 ? 21.153   49.611  99.110  1.00 50.77  ? 520 ARG F HE   1 
ATOM 49923 H HH11 . ARG F 1 484 ? 19.982   46.727  97.955  1.00 46.44  ? 520 ARG F HH11 1 
ATOM 49924 H HH12 . ARG F 1 484 ? 20.237   45.959  99.204  1.00 44.59  ? 520 ARG F HH12 1 
ATOM 49925 H HH21 . ARG F 1 484 ? 21.587   48.397  100.945 1.00 48.81  ? 520 ARG F HH21 1 
ATOM 49926 H HH22 . ARG F 1 484 ? 21.202   46.960  101.002 1.00 47.40  ? 520 ARG F HH22 1 
ATOM 49927 N N    . ILE F 1 485 ? 16.201   52.731  97.311  1.00 41.11  ? 521 ILE F N    1 
ATOM 49928 C CA   . ILE F 1 485 ? 14.797   52.741  97.695  1.00 40.55  ? 521 ILE F CA   1 
ATOM 49929 C C    . ILE F 1 485 ? 14.451   51.362  98.238  1.00 43.04  ? 521 ILE F C    1 
ATOM 49930 O O    . ILE F 1 485 ? 14.688   50.343  97.580  1.00 47.36  ? 521 ILE F O    1 
ATOM 49931 C CB   . ILE F 1 485 ? 13.904   53.118  96.507  1.00 43.09  ? 521 ILE F CB   1 
ATOM 49932 C CG1  . ILE F 1 485 ? 14.230   54.536  96.037  1.00 45.15  ? 521 ILE F CG1  1 
ATOM 49933 C CG2  . ILE F 1 485 ? 12.430   53.003  96.886  1.00 45.46  ? 521 ILE F CG2  1 
ATOM 49934 C CD1  . ILE F 1 485 ? 13.387   55.018  94.880  1.00 48.86  ? 521 ILE F CD1  1 
ATOM 49935 H H    . ILE F 1 485 ? 16.335   52.679  96.463  1.00 44.37  ? 521 ILE F H    1 
ATOM 49936 H HA   . ILE F 1 485 ? 14.660   53.392  98.401  1.00 42.90  ? 521 ILE F HA   1 
ATOM 49937 H HB   . ILE F 1 485 ? 14.084   52.503  95.779  1.00 45.00  ? 521 ILE F HB   1 
ATOM 49938 H HG12 . ILE F 1 485 ? 14.093   55.148  96.777  1.00 45.03  ? 521 ILE F HG12 1 
ATOM 49939 H HG13 . ILE F 1 485 ? 15.159   54.565  95.756  1.00 44.97  ? 521 ILE F HG13 1 
ATOM 49940 H HG21 . ILE F 1 485 ? 12.229   52.086  97.128  1.00 45.26  ? 521 ILE F HG21 1 
ATOM 49941 H HG22 . ILE F 1 485 ? 11.883   53.261  96.129  1.00 46.04  ? 521 ILE F HG22 1 
ATOM 49942 H HG23 . ILE F 1 485 ? 12.252   53.590  97.638  1.00 44.80  ? 521 ILE F HG23 1 
ATOM 49943 H HD11 . ILE F 1 485 ? 13.391   54.341  94.185  1.00 47.07  ? 521 ILE F HD11 1 
ATOM 49944 H HD12 . ILE F 1 485 ? 13.764   55.843  94.539  1.00 47.39  ? 521 ILE F HD12 1 
ATOM 49945 H HD13 . ILE F 1 485 ? 12.480   55.172  95.187  1.00 48.17  ? 521 ILE F HD13 1 
ATOM 49946 N N    . VAL F 1 486 ? 13.888   51.321  99.442  1.00 42.33  ? 522 VAL F N    1 
ATOM 49947 C CA   . VAL F 1 486 ? 13.613   50.051  100.099 1.00 37.70  ? 522 VAL F CA   1 
ATOM 49948 C C    . VAL F 1 486 ? 12.634   49.275  99.235  1.00 36.96  ? 522 VAL F C    1 
ATOM 49949 O O    . VAL F 1 486 ? 11.467   49.655  99.098  1.00 43.98  ? 522 VAL F O    1 
ATOM 49950 C CB   . VAL F 1 486 ? 13.066   50.262  101.520 1.00 41.73  ? 522 VAL F CB   1 
ATOM 49951 C CG1  . VAL F 1 486 ? 12.762   48.926  102.175 1.00 43.23  ? 522 VAL F CG1  1 
ATOM 49952 C CG2  . VAL F 1 486 ? 14.056   51.057  102.350 1.00 42.79  ? 522 VAL F CG2  1 
ATOM 49953 H H    . VAL F 1 486 ? 13.655   52.013  99.896  1.00 43.04  ? 522 VAL F H    1 
ATOM 49954 H HA   . VAL F 1 486 ? 14.435   49.539  100.162 1.00 40.25  ? 522 VAL F HA   1 
ATOM 49955 H HB   . VAL F 1 486 ? 12.239   50.767  101.470 1.00 42.67  ? 522 VAL F HB   1 
ATOM 49956 H HG11 . VAL F 1 486 ? 12.049   48.485  101.688 1.00 42.73  ? 522 VAL F HG11 1 
ATOM 49957 H HG12 . VAL F 1 486 ? 13.563   48.378  102.157 1.00 42.70  ? 522 VAL F HG12 1 
ATOM 49958 H HG13 . VAL F 1 486 ? 12.485   49.080  103.091 1.00 43.13  ? 522 VAL F HG13 1 
ATOM 49959 H HG21 . VAL F 1 486 ? 13.888   52.004  102.222 1.00 42.85  ? 522 VAL F HG21 1 
ATOM 49960 H HG22 . VAL F 1 486 ? 14.956   50.838  102.061 1.00 42.33  ? 522 VAL F HG22 1 
ATOM 49961 H HG23 . VAL F 1 486 ? 13.945   50.823  103.285 1.00 42.25  ? 522 VAL F HG23 1 
ATOM 49962 N N    . THR F 1 487 ? 13.104   48.178  98.655  1.00 38.33  ? 523 THR F N    1 
ATOM 49963 C CA   . THR F 1 487 ? 12.366   47.434  97.649  1.00 36.57  ? 523 THR F CA   1 
ATOM 49964 C C    . THR F 1 487 ? 12.345   45.958  98.009  1.00 36.13  ? 523 THR F C    1 
ATOM 49965 O O    . THR F 1 487 ? 13.361   45.397  98.428  1.00 42.20  ? 523 THR F O    1 
ATOM 49966 C CB   . THR F 1 487 ? 12.996   47.621  96.264  1.00 39.84  ? 523 THR F CB   1 
ATOM 49967 O OG1  . THR F 1 487 ? 13.134   49.018  95.984  1.00 44.00  ? 523 THR F OG1  1 
ATOM 49968 C CG2  . THR F 1 487 ? 12.145   46.971  95.187  1.00 39.69  ? 523 THR F CG2  1 
ATOM 49969 H H    . THR F 1 487 ? 13.872   47.836  98.836  1.00 40.54  ? 523 THR F H    1 
ATOM 49970 H HA   . THR F 1 487 ? 11.451   47.752  97.615  1.00 39.40  ? 523 THR F HA   1 
ATOM 49971 H HB   . THR F 1 487 ? 13.873   47.206  96.253  1.00 40.29  ? 523 THR F HB   1 
ATOM 49972 H HG1  . THR F 1 487 ? 13.675   49.368  96.524  1.00 43.59  ? 523 THR F HG1  1 
ATOM 49973 H HG21 . THR F 1 487 ? 12.503   47.182  94.311  1.00 41.41  ? 523 THR F HG21 1 
ATOM 49974 H HG22 . THR F 1 487 ? 11.233   47.296  95.242  1.00 40.35  ? 523 THR F HG22 1 
ATOM 49975 H HG23 . THR F 1 487 ? 12.143   46.007  95.301  1.00 39.15  ? 523 THR F HG23 1 
ATOM 49976 N N    . TYR F 1 488 ? 11.182   45.335  97.850  1.00 33.22  ? 524 TYR F N    1 
ATOM 49977 C CA   . TYR F 1 488 ? 11.044   43.902  98.038  1.00 33.28  ? 524 TYR F CA   1 
ATOM 49978 C C    . TYR F 1 488 ? 10.188   43.347  96.914  1.00 32.77  ? 524 TYR F C    1 
ATOM 49979 O O    . TYR F 1 488 ? 9.390    44.059  96.302  1.00 38.60  ? 524 TYR F O    1 
ATOM 49980 C CB   . TYR F 1 488 ? 10.435   43.554  99.404  1.00 34.86  ? 524 TYR F CB   1 
ATOM 49981 C CG   . TYR F 1 488 ? 9.003    43.997  99.595  1.00 32.89  ? 524 TYR F CG   1 
ATOM 49982 C CD1  . TYR F 1 488 ? 8.702    45.291  99.984  1.00 34.49  ? 524 TYR F CD1  1 
ATOM 49983 C CD2  . TYR F 1 488 ? 7.955    43.112  99.408  1.00 34.25  ? 524 TYR F CD2  1 
ATOM 49984 C CE1  . TYR F 1 488 ? 7.399    45.692  100.168 1.00 36.17  ? 524 TYR F CE1  1 
ATOM 49985 C CE2  . TYR F 1 488 ? 6.652    43.505  99.591  1.00 34.47  ? 524 TYR F CE2  1 
ATOM 49986 C CZ   . TYR F 1 488 ? 6.378    44.794  99.971  1.00 38.72  ? 524 TYR F CZ   1 
ATOM 49987 O OH   . TYR F 1 488 ? 5.076    45.190  100.151 1.00 48.32  ? 524 TYR F OH   1 
ATOM 49988 H H    . TYR F 1 488 ? 10.450   45.728  97.630  1.00 36.39  ? 524 TYR F H    1 
ATOM 49989 H HA   . TYR F 1 488 ? 11.919   43.486  97.982  1.00 34.77  ? 524 TYR F HA   1 
ATOM 49990 H HB2  . TYR F 1 488 ? 10.462   42.591  99.517  1.00 34.92  ? 524 TYR F HB2  1 
ATOM 49991 H HB3  . TYR F 1 488 ? 10.969   43.977  100.096 1.00 35.69  ? 524 TYR F HB3  1 
ATOM 49992 H HD1  . TYR F 1 488 ? 9.391    45.901  100.119 1.00 37.50  ? 524 TYR F HD1  1 
ATOM 49993 H HD2  . TYR F 1 488 ? 8.137    42.238  99.152  1.00 35.42  ? 524 TYR F HD2  1 
ATOM 49994 H HE1  . TYR F 1 488 ? 7.210    46.566  100.425 1.00 39.37  ? 524 TYR F HE1  1 
ATOM 49995 H HE2  . TYR F 1 488 ? 5.958    42.900  99.457  1.00 36.89  ? 524 TYR F HE2  1 
ATOM 49996 H HH   . TYR F 1 488 ? 5.046    46.015  100.304 1.00 44.14  ? 524 TYR F HH   1 
ATOM 49997 N N    . SER F 1 489 ? 10.368   42.061  96.644  1.00 31.16  ? 525 SER F N    1 
ATOM 49998 C CA   . SER F 1 489 ? 9.695    41.394  95.544  1.00 32.23  ? 525 SER F CA   1 
ATOM 49999 C C    . SER F 1 489 ? 8.963    40.163  96.049  1.00 35.16  ? 525 SER F C    1 
ATOM 50000 O O    . SER F 1 489 ? 9.427    39.482  96.967  1.00 37.19  ? 525 SER F O    1 
ATOM 50001 C CB   . SER F 1 489 ? 10.683   40.984  94.455  1.00 38.20  ? 525 SER F CB   1 
ATOM 50002 O OG   . SER F 1 489 ? 10.046   40.196  93.467  1.00 41.59  ? 525 SER F OG   1 
ATOM 50003 H H    . SER F 1 489 ? 10.887   41.544  97.096  1.00 34.18  ? 525 SER F H    1 
ATOM 50004 H HA   . SER F 1 489 ? 9.045    41.997  95.155  1.00 34.72  ? 525 SER F HA   1 
ATOM 50005 H HB2  . SER F 1 489 ? 11.042   41.783  94.038  1.00 38.40  ? 525 SER F HB2  1 
ATOM 50006 H HB3  . SER F 1 489 ? 11.399   40.469  94.857  1.00 36.15  ? 525 SER F HB3  1 
ATOM 50007 H HG   . SER F 1 489 ? 9.415    40.627  93.118  1.00 38.87  ? 525 SER F HG   1 
ATOM 50008 N N    . ASP F 1 490 ? 7.816    39.890  95.441  1.00 36.91  ? 526 ASP F N    1 
ATOM 50009 C CA   . ASP F 1 490 ? 7.088    38.646  95.627  1.00 35.68  ? 526 ASP F CA   1 
ATOM 50010 C C    . ASP F 1 490 ? 6.851    38.021  94.262  1.00 34.25  ? 526 ASP F C    1 
ATOM 50011 O O    . ASP F 1 490 ? 6.188    38.620  93.410  1.00 42.30  ? 526 ASP F O    1 
ATOM 50012 C CB   . ASP F 1 490 ? 5.756    38.886  96.339  1.00 39.87  ? 526 ASP F CB   1 
ATOM 50013 C CG   . ASP F 1 490 ? 5.933    39.340  97.769  1.00 47.67  ? 526 ASP F CG   1 
ATOM 50014 O OD1  . ASP F 1 490 ? 7.080    39.322  98.261  1.00 47.93  ? 526 ASP F OD1  1 
ATOM 50015 O OD2  . ASP F 1 490 ? 4.926    39.716  98.404  1.00 49.74  ? 526 ASP F OD2  1 
ATOM 50016 H H    . ASP F 1 490 ? 7.428    40.431  94.896  1.00 38.25  ? 526 ASP F H    1 
ATOM 50017 H HA   . ASP F 1 490 ? 7.618    38.034  96.160  1.00 37.35  ? 526 ASP F HA   1 
ATOM 50018 H HB2  . ASP F 1 490 ? 5.265    39.575  95.864  1.00 39.42  ? 526 ASP F HB2  1 
ATOM 50019 H HB3  . ASP F 1 490 ? 5.247    38.061  96.345  1.00 40.13  ? 526 ASP F HB3  1 
ATOM 50020 N N    . PHE F 1 491 ? 7.394    36.827  94.055  1.00 30.91  ? 527 PHE F N    1 
ATOM 50021 C CA   . PHE F 1 491 ? 7.248    36.130  92.788  1.00 32.27  ? 527 PHE F CA   1 
ATOM 50022 C C    . PHE F 1 491 ? 6.822    34.696  93.052  1.00 31.52  ? 527 PHE F C    1 
ATOM 50023 O O    . PHE F 1 491 ? 7.058    34.150  94.131  1.00 33.06  ? 527 PHE F O    1 
ATOM 50024 C CB   . PHE F 1 491 ? 8.547    36.162  91.970  1.00 34.85  ? 527 PHE F CB   1 
ATOM 50025 C CG   . PHE F 1 491 ? 9.700    35.455  92.619  1.00 30.89  ? 527 PHE F CG   1 
ATOM 50026 C CD1  . PHE F 1 491 ? 9.966    34.133  92.328  1.00 30.20  ? 527 PHE F CD1  1 
ATOM 50027 C CD2  . PHE F 1 491 ? 10.526   36.116  93.508  1.00 31.18  ? 527 PHE F CD2  1 
ATOM 50028 C CE1  . PHE F 1 491 ? 11.022   33.484  92.913  1.00 32.22  ? 527 PHE F CE1  1 
ATOM 50029 C CE2  . PHE F 1 491 ? 11.585   35.468  94.096  1.00 32.32  ? 527 PHE F CE2  1 
ATOM 50030 C CZ   . PHE F 1 491 ? 11.833   34.151  93.797  1.00 34.12  ? 527 PHE F CZ   1 
ATOM 50031 H H    . PHE F 1 491 ? 7.858    36.398  94.637  1.00 33.78  ? 527 PHE F H    1 
ATOM 50032 H HA   . PHE F 1 491 ? 6.552    36.557  92.265  1.00 34.41  ? 527 PHE F HA   1 
ATOM 50033 H HB2  . PHE F 1 491 ? 8.386    35.741  91.112  1.00 34.62  ? 527 PHE F HB2  1 
ATOM 50034 H HB3  . PHE F 1 491 ? 8.806    37.088  91.837  1.00 35.00  ? 527 PHE F HB3  1 
ATOM 50035 H HD1  . PHE F 1 491 ? 9.420    33.675  91.730  1.00 31.98  ? 527 PHE F HD1  1 
ATOM 50036 H HD2  . PHE F 1 491 ? 10.362   37.008  93.714  1.00 33.38  ? 527 PHE F HD2  1 
ATOM 50037 H HE1  . PHE F 1 491 ? 11.190   32.592  92.711  1.00 33.10  ? 527 PHE F HE1  1 
ATOM 50038 H HE2  . PHE F 1 491 ? 12.133   35.920  94.695  1.00 33.31  ? 527 PHE F HE2  1 
ATOM 50039 H HZ   . PHE F 1 491 ? 12.549   33.711  94.195  1.00 33.71  ? 527 PHE F HZ   1 
ATOM 50040 N N    . TRP F 1 492 ? 6.188    34.095  92.053  1.00 31.60  ? 528 TRP F N    1 
ATOM 50041 C CA   . TRP F 1 492 ? 5.681    32.736  92.147  1.00 28.80  ? 528 TRP F CA   1 
ATOM 50042 C C    . TRP F 1 492 ? 6.667    31.767  91.513  1.00 30.39  ? 528 TRP F C    1 
ATOM 50043 O O    . TRP F 1 492 ? 7.100    31.967  90.374  1.00 34.13  ? 528 TRP F O    1 
ATOM 50044 C CB   . TRP F 1 492 ? 4.317    32.625  91.469  1.00 31.27  ? 528 TRP F CB   1 
ATOM 50045 C CG   . TRP F 1 492 ? 3.247    33.386  92.171  1.00 33.84  ? 528 TRP F CG   1 
ATOM 50046 C CD1  . TRP F 1 492 ? 2.930    34.696  92.002  1.00 36.30  ? 528 TRP F CD1  1 
ATOM 50047 C CD2  . TRP F 1 492 ? 2.344    32.879  93.157  1.00 31.62  ? 528 TRP F CD2  1 
ATOM 50048 N NE1  . TRP F 1 492 ? 1.889    35.041  92.821  1.00 36.22  ? 528 TRP F NE1  1 
ATOM 50049 C CE2  . TRP F 1 492 ? 1.509    33.941  93.541  1.00 33.41  ? 528 TRP F CE2  1 
ATOM 50050 C CE3  . TRP F 1 492 ? 2.160    31.630  93.751  1.00 32.97  ? 528 TRP F CE3  1 
ATOM 50051 C CZ2  . TRP F 1 492 ? 0.508    33.794  94.493  1.00 35.71  ? 528 TRP F CZ2  1 
ATOM 50052 C CZ3  . TRP F 1 492 ? 1.167    31.487  94.695  1.00 33.87  ? 528 TRP F CZ3  1 
ATOM 50053 C CH2  . TRP F 1 492 ? 0.353    32.562  95.057  1.00 36.39  ? 528 TRP F CH2  1 
ATOM 50054 H H    . TRP F 1 492 ? 6.037    34.464  91.292  1.00 33.36  ? 528 TRP F H    1 
ATOM 50055 H HA   . TRP F 1 492 ? 5.577    32.495  93.080  1.00 30.97  ? 528 TRP F HA   1 
ATOM 50056 H HB2  . TRP F 1 492 ? 4.385    32.967  90.564  1.00 33.50  ? 528 TRP F HB2  1 
ATOM 50057 H HB3  . TRP F 1 492 ? 4.054    31.692  91.452  1.00 32.61  ? 528 TRP F HB3  1 
ATOM 50058 H HD1  . TRP F 1 492 ? 3.360    35.276  91.417  1.00 35.96  ? 528 TRP F HD1  1 
ATOM 50059 H HE1  . TRP F 1 492 ? 1.532    35.822  92.873  1.00 36.08  ? 528 TRP F HE1  1 
ATOM 50060 H HE3  . TRP F 1 492 ? 2.698    30.909  93.516  1.00 32.97  ? 528 TRP F HE3  1 
ATOM 50061 H HZ2  . TRP F 1 492 ? -0.036   34.509  94.736  1.00 36.36  ? 528 TRP F HZ2  1 
ATOM 50062 H HZ3  . TRP F 1 492 ? 1.036    30.659  95.097  1.00 33.48  ? 528 TRP F HZ3  1 
ATOM 50063 H HH2  . TRP F 1 492 ? -0.310   32.435  95.697  1.00 36.67  ? 528 TRP F HH2  1 
ATOM 50064 N N    . TRP F 1 493 ? 7.013    30.722  92.254  1.00 30.06  ? 529 TRP F N    1 
ATOM 50065 C CA   . TRP F 1 493 ? 7.891    29.665  91.779  1.00 28.82  ? 529 TRP F CA   1 
ATOM 50066 C C    . TRP F 1 493 ? 7.070    28.408  91.544  1.00 29.16  ? 529 TRP F C    1 
ATOM 50067 O O    . TRP F 1 493 ? 6.311    27.988  92.422  1.00 33.05  ? 529 TRP F O    1 
ATOM 50068 C CB   . TRP F 1 493 ? 9.003    29.386  92.792  1.00 31.11  ? 529 TRP F CB   1 
ATOM 50069 C CG   . TRP F 1 493 ? 9.753    28.114  92.539  1.00 28.91  ? 529 TRP F CG   1 
ATOM 50070 C CD1  . TRP F 1 493 ? 10.895   27.968  91.820  1.00 29.05  ? 529 TRP F CD1  1 
ATOM 50071 C CD2  . TRP F 1 493 ? 9.409    26.807  93.012  1.00 28.27  ? 529 TRP F CD2  1 
ATOM 50072 N NE1  . TRP F 1 493 ? 11.287   26.656  91.812  1.00 30.15  ? 529 TRP F NE1  1 
ATOM 50073 C CE2  . TRP F 1 493 ? 10.389   25.920  92.537  1.00 27.25  ? 529 TRP F CE2  1 
ATOM 50074 C CE3  . TRP F 1 493 ? 8.365    26.301  93.789  1.00 30.75  ? 529 TRP F CE3  1 
ATOM 50075 C CZ2  . TRP F 1 493 ? 10.359   24.560  92.813  1.00 29.44  ? 529 TRP F CZ2  1 
ATOM 50076 C CZ3  . TRP F 1 493 ? 8.337    24.953  94.061  1.00 32.05  ? 529 TRP F CZ3  1 
ATOM 50077 C CH2  . TRP F 1 493 ? 9.327    24.096  93.574  1.00 30.88  ? 529 TRP F CH2  1 
ATOM 50078 H H    . TRP F 1 493 ? 6.742    30.601  93.061  1.00 30.84  ? 529 TRP F H    1 
ATOM 50079 H HA   . TRP F 1 493 ? 8.298    29.929  90.940  1.00 30.60  ? 529 TRP F HA   1 
ATOM 50080 H HB2  . TRP F 1 493 ? 9.641    30.117  92.763  1.00 31.63  ? 529 TRP F HB2  1 
ATOM 50081 H HB3  . TRP F 1 493 ? 8.610    29.328  93.676  1.00 30.64  ? 529 TRP F HB3  1 
ATOM 50082 H HD1  . TRP F 1 493 ? 11.349   28.659  91.394  1.00 30.11  ? 529 TRP F HD1  1 
ATOM 50083 H HE1  . TRP F 1 493 ? 11.984   26.345  91.415  1.00 31.02  ? 529 TRP F HE1  1 
ATOM 50084 H HE3  . TRP F 1 493 ? 7.701    26.865  94.116  1.00 30.51  ? 529 TRP F HE3  1 
ATOM 50085 H HZ2  . TRP F 1 493 ? 11.018   23.988  92.490  1.00 30.48  ? 529 TRP F HZ2  1 
ATOM 50086 H HZ3  . TRP F 1 493 ? 7.646    24.606  94.578  1.00 30.84  ? 529 TRP F HZ3  1 
ATOM 50087 H HH2  . TRP F 1 493 ? 9.283    23.189  93.774  1.00 30.63  ? 529 TRP F HH2  1 
ATOM 50088 N N    . LYS F 1 494 ? 7.214    27.817  90.363  1.00 28.08  ? 530 LYS F N    1 
ATOM 50089 C CA   . LYS F 1 494 ? 6.603    26.534  90.052  1.00 27.94  ? 530 LYS F CA   1 
ATOM 50090 C C    . LYS F 1 494 ? 7.679    25.584  89.561  1.00 30.40  ? 530 LYS F C    1 
ATOM 50091 O O    . LYS F 1 494 ? 8.485    25.947  88.699  1.00 33.12  ? 530 LYS F O    1 
ATOM 50092 C CB   . LYS F 1 494 ? 5.501    26.662  88.999  1.00 32.03  ? 530 LYS F CB   1 
ATOM 50093 C CG   . LYS F 1 494 ? 4.913    25.322  88.604  1.00 33.65  ? 530 LYS F CG   1 
ATOM 50094 C CD   . LYS F 1 494 ? 3.565    25.444  87.928  1.00 35.51  ? 530 LYS F CD   1 
ATOM 50095 C CE   . LYS F 1 494 ? 3.663    26.115  86.579  1.00 38.05  ? 530 LYS F CE   1 
ATOM 50096 N NZ   . LYS F 1 494 ? 2.357    26.128  85.877  1.00 39.87  ? 530 LYS F NZ   1 
ATOM 50097 H H    . LYS F 1 494 ? 7.672    28.147  89.714  1.00 30.61  ? 530 LYS F H    1 
ATOM 50098 H HA   . LYS F 1 494 ? 6.212    26.161  90.857  1.00 29.76  ? 530 LYS F HA   1 
ATOM 50099 H HB2  . LYS F 1 494 ? 4.785    27.210  89.356  1.00 32.72  ? 530 LYS F HB2  1 
ATOM 50100 H HB3  . LYS F 1 494 ? 5.870    27.075  88.203  1.00 33.66  ? 530 LYS F HB3  1 
ATOM 50101 H HG2  . LYS F 1 494 ? 5.517    24.881  87.987  1.00 34.34  ? 530 LYS F HG2  1 
ATOM 50102 H HG3  . LYS F 1 494 ? 4.799    24.779  89.400  1.00 32.11  ? 530 LYS F HG3  1 
ATOM 50103 H HD2  . LYS F 1 494 ? 3.194    24.558  87.798  1.00 34.81  ? 530 LYS F HD2  1 
ATOM 50104 H HD3  . LYS F 1 494 ? 2.975    25.974  88.487  1.00 34.99  ? 530 LYS F HD3  1 
ATOM 50105 H HE2  . LYS F 1 494 ? 3.947    27.034  86.702  1.00 37.64  ? 530 LYS F HE2  1 
ATOM 50106 H HE3  . LYS F 1 494 ? 4.301    25.636  86.028  1.00 38.16  ? 530 LYS F HE3  1 
ATOM 50107 H HZ1  . LYS F 1 494 ? 1.753    26.565  86.363  1.00 38.02  ? 530 LYS F HZ1  1 
ATOM 50108 H HZ2  . LYS F 1 494 ? 2.074    25.294  85.747  1.00 38.02  ? 530 LYS F HZ2  1 
ATOM 50109 H HZ3  . LYS F 1 494 ? 2.441    26.531  85.088  1.00 39.48  ? 530 LYS F HZ3  1 
ATOM 50110 N N    . GLY F 1 495 ? 7.690    24.375  90.110  1.00 32.33  ? 531 GLY F N    1 
ATOM 50111 C CA   . GLY F 1 495 ? 8.651    23.362  89.727  1.00 30.43  ? 531 GLY F CA   1 
ATOM 50112 C C    . GLY F 1 495 ? 7.964    22.042  89.447  1.00 29.95  ? 531 GLY F C    1 
ATOM 50113 O O    . GLY F 1 495 ? 6.939    21.719  90.047  1.00 34.49  ? 531 GLY F O    1 
ATOM 50114 H H    . GLY F 1 495 ? 7.141    24.118  90.720  1.00 31.31  ? 531 GLY F H    1 
ATOM 50115 H HA2  . GLY F 1 495 ? 9.127    23.641  88.931  1.00 31.45  ? 531 GLY F HA2  1 
ATOM 50116 H HA3  . GLY F 1 495 ? 9.290    23.234  90.445  1.00 31.01  ? 531 GLY F HA3  1 
ATOM 50117 N N    . LYS F 1 496 ? 8.541    21.278  88.524  1.00 31.73  ? 532 LYS F N    1 
ATOM 50118 C CA   . LYS F 1 496 ? 8.044    19.953  88.173  1.00 29.24  ? 532 LYS F CA   1 
ATOM 50119 C C    . LYS F 1 496 ? 9.184    18.956  88.305  1.00 32.08  ? 532 LYS F C    1 
ATOM 50120 O O    . LYS F 1 496 ? 10.200   19.076  87.614  1.00 35.11  ? 532 LYS F O    1 
ATOM 50121 C CB   . LYS F 1 496 ? 7.470    19.934  86.755  1.00 33.18  ? 532 LYS F CB   1 
ATOM 50122 C CG   . LYS F 1 496 ? 7.199    18.542  86.218  1.00 35.83  ? 532 LYS F CG   1 
ATOM 50123 C CD   . LYS F 1 496 ? 5.919    18.478  85.405  1.00 35.43  ? 532 LYS F CD   1 
ATOM 50124 C CE   . LYS F 1 496 ? 6.007    19.301  84.143  1.00 38.78  ? 532 LYS F CE   1 
ATOM 50125 N NZ   . LYS F 1 496 ? 4.728    19.287  83.383  1.00 43.50  ? 532 LYS F NZ   1 
ATOM 50126 H H    . LYS F 1 496 ? 9.237    21.511  88.077  1.00 32.65  ? 532 LYS F H    1 
ATOM 50127 H HA   . LYS F 1 496 ? 7.342    19.696  88.790  1.00 30.78  ? 532 LYS F HA   1 
ATOM 50128 H HB2  . LYS F 1 496 ? 6.631    20.421  86.753  1.00 34.00  ? 532 LYS F HB2  1 
ATOM 50129 H HB3  . LYS F 1 496 ? 8.098    20.365  86.159  1.00 34.28  ? 532 LYS F HB3  1 
ATOM 50130 H HG2  . LYS F 1 496 ? 7.935    18.273  85.646  1.00 35.75  ? 532 LYS F HG2  1 
ATOM 50131 H HG3  . LYS F 1 496 ? 7.109    17.924  86.960  1.00 35.55  ? 532 LYS F HG3  1 
ATOM 50132 H HD2  . LYS F 1 496 ? 5.747    17.557  85.153  1.00 36.86  ? 532 LYS F HD2  1 
ATOM 50133 H HD3  . LYS F 1 496 ? 5.184    18.821  85.938  1.00 35.69  ? 532 LYS F HD3  1 
ATOM 50134 H HE2  . LYS F 1 496 ? 6.210    20.221  84.372  1.00 38.80  ? 532 LYS F HE2  1 
ATOM 50135 H HE3  . LYS F 1 496 ? 6.703    18.937  83.572  1.00 39.66  ? 532 LYS F HE3  1 
ATOM 50136 H HZ1  . LYS F 1 496 ? 4.808    19.778  82.646  1.00 42.50  ? 532 LYS F HZ1  1 
ATOM 50137 H HZ2  . LYS F 1 496 ? 4.520    18.452  83.154  1.00 41.81  ? 532 LYS F HZ2  1 
ATOM 50138 H HZ3  . LYS F 1 496 ? 4.073    19.620  83.884  1.00 41.90  ? 532 LYS F HZ3  1 
ATOM 50139 N N    . LEU F 1 497 ? 9.014    17.980  89.192  1.00 33.73  ? 533 LEU F N    1 
ATOM 50140 C CA   . LEU F 1 497 ? 9.977    16.907  89.397  1.00 30.38  ? 533 LEU F CA   1 
ATOM 50141 C C    . LEU F 1 497 ? 9.306    15.598  89.017  1.00 31.35  ? 533 LEU F C    1 
ATOM 50142 O O    . LEU F 1 497 ? 8.240    15.268  89.546  1.00 36.23  ? 533 LEU F O    1 
ATOM 50143 C CB   . LEU F 1 497 ? 10.460   16.877  90.847  1.00 31.05  ? 533 LEU F CB   1 
ATOM 50144 C CG   . LEU F 1 497 ? 11.673   16.006  91.163  1.00 31.68  ? 533 LEU F CG   1 
ATOM 50145 C CD1  . LEU F 1 497 ? 12.911   16.553  90.488  1.00 33.50  ? 533 LEU F CD1  1 
ATOM 50146 C CD2  . LEU F 1 497 ? 11.877   15.940  92.657  1.00 31.78  ? 533 LEU F CD2  1 
ATOM 50147 H H    . LEU F 1 497 ? 8.325    17.919  89.702  1.00 33.20  ? 533 LEU F H    1 
ATOM 50148 H HA   . LEU F 1 497 ? 10.744   17.040  88.818  1.00 31.73  ? 533 LEU F HA   1 
ATOM 50149 H HB2  . LEU F 1 497 ? 10.685   17.783  91.109  1.00 31.19  ? 533 LEU F HB2  1 
ATOM 50150 H HB3  . LEU F 1 497 ? 9.730    16.558  91.400  1.00 31.30  ? 533 LEU F HB3  1 
ATOM 50151 H HG   . LEU F 1 497 ? 11.518   15.107  90.836  1.00 32.47  ? 533 LEU F HG   1 
ATOM 50152 H HD11 . LEU F 1 497 ? 12.858   16.369  89.537  1.00 33.37  ? 533 LEU F HD11 1 
ATOM 50153 H HD12 . LEU F 1 497 ? 12.956   17.509  90.639  1.00 33.20  ? 533 LEU F HD12 1 
ATOM 50154 H HD13 . LEU F 1 497 ? 13.692   16.120  90.866  1.00 33.70  ? 533 LEU F HD13 1 
ATOM 50155 H HD21 . LEU F 1 497 ? 11.059   15.629  93.075  1.00 31.37  ? 533 LEU F HD21 1 
ATOM 50156 H HD22 . LEU F 1 497 ? 12.099   16.825  92.983  1.00 31.45  ? 533 LEU F HD22 1 
ATOM 50157 H HD23 . LEU F 1 497 ? 12.603   15.326  92.849  1.00 32.11  ? 533 LEU F HD23 1 
ATOM 50158 N N    . VAL F 1 498 ? 9.928    14.856  88.107  1.00 33.61  ? 534 VAL F N    1 
ATOM 50159 C CA   . VAL F 1 498 ? 9.349    13.648  87.534  1.00 34.67  ? 534 VAL F CA   1 
ATOM 50160 C C    . VAL F 1 498 ? 10.189   12.459  87.972  1.00 35.61  ? 534 VAL F C    1 
ATOM 50161 O O    . VAL F 1 498 ? 11.421   12.494  87.883  1.00 38.53  ? 534 VAL F O    1 
ATOM 50162 C CB   . VAL F 1 498 ? 9.271    13.745  86.000  1.00 35.78  ? 534 VAL F CB   1 
ATOM 50163 C CG1  . VAL F 1 498 ? 8.762    12.454  85.383  1.00 40.92  ? 534 VAL F CG1  1 
ATOM 50164 C CG2  . VAL F 1 498 ? 8.386    14.906  85.592  1.00 38.42  ? 534 VAL F CG2  1 
ATOM 50165 H H    . VAL F 1 498 ? 10.709   15.039  87.798  1.00 34.24  ? 534 VAL F H    1 
ATOM 50166 H HA   . VAL F 1 498 ? 8.450    13.528  87.876  1.00 36.64  ? 534 VAL F HA   1 
ATOM 50167 H HB   . VAL F 1 498 ? 10.160   13.910  85.652  1.00 36.33  ? 534 VAL F HB   1 
ATOM 50168 H HG11 . VAL F 1 498 ? 9.025    11.690  85.916  1.00 41.62  ? 534 VAL F HG11 1 
ATOM 50169 H HG12 . VAL F 1 498 ? 7.795    12.494  85.324  1.00 43.64  ? 534 VAL F HG12 1 
ATOM 50170 H HG13 . VAL F 1 498 ? 9.146    12.373  84.497  1.00 43.56  ? 534 VAL F HG13 1 
ATOM 50171 H HG21 . VAL F 1 498 ? 8.934    15.699  85.487  1.00 36.73  ? 534 VAL F HG21 1 
ATOM 50172 H HG22 . VAL F 1 498 ? 7.720    15.052  86.281  1.00 37.85  ? 534 VAL F HG22 1 
ATOM 50173 H HG23 . VAL F 1 498 ? 7.949    14.690  84.753  1.00 40.37  ? 534 VAL F HG23 1 
ATOM 50174 N N    . PHE F 1 499 ? 9.523    11.417  88.460  1.00 38.42  ? 535 PHE F N    1 
ATOM 50175 C CA   . PHE F 1 499 ? 10.161   10.163  88.823  1.00 34.50  ? 535 PHE F CA   1 
ATOM 50176 C C    . PHE F 1 499 ? 9.564    9.028   88.009  1.00 38.25  ? 535 PHE F C    1 
ATOM 50177 O O    . PHE F 1 499 ? 8.511    9.174   87.384  1.00 46.28  ? 535 PHE F O    1 
ATOM 50178 C CB   . PHE F 1 499 ? 9.986    9.828   90.307  1.00 33.46  ? 535 PHE F CB   1 
ATOM 50179 C CG   . PHE F 1 499 ? 10.445   10.899  91.243  1.00 32.87  ? 535 PHE F CG   1 
ATOM 50180 C CD1  . PHE F 1 499 ? 9.713    12.055  91.402  1.00 34.32  ? 535 PHE F CD1  1 
ATOM 50181 C CD2  . PHE F 1 499 ? 11.590   10.731  91.996  1.00 32.98  ? 535 PHE F CD2  1 
ATOM 50182 C CE1  . PHE F 1 499 ? 10.126   13.029  92.272  1.00 35.68  ? 535 PHE F CE1  1 
ATOM 50183 C CE2  . PHE F 1 499 ? 12.003   11.703  92.869  1.00 34.48  ? 535 PHE F CE2  1 
ATOM 50184 C CZ   . PHE F 1 499 ? 11.273   12.851  93.008  1.00 34.89  ? 535 PHE F CZ   1 
ATOM 50185 H H    . PHE F 1 499 ? 8.673    11.416  88.593  1.00 38.66  ? 535 PHE F H    1 
ATOM 50186 H HA   . PHE F 1 499 ? 11.110   10.215  88.630  1.00 36.11  ? 535 PHE F HA   1 
ATOM 50187 H HB2  . PHE F 1 499 ? 9.044    9.670   90.480  1.00 35.87  ? 535 PHE F HB2  1 
ATOM 50188 H HB3  . PHE F 1 499 ? 10.492   9.025   90.506  1.00 35.78  ? 535 PHE F HB3  1 
ATOM 50189 H HD1  . PHE F 1 499 ? 8.937    12.181  90.906  1.00 35.65  ? 535 PHE F HD1  1 
ATOM 50190 H HD2  . PHE F 1 499 ? 12.090   9.953   91.905  1.00 34.85  ? 535 PHE F HD2  1 
ATOM 50191 H HE1  . PHE F 1 499 ? 9.629    13.809  92.367  1.00 34.66  ? 535 PHE F HE1  1 
ATOM 50192 H HE2  . PHE F 1 499 ? 12.781   11.583  93.366  1.00 34.60  ? 535 PHE F HE2  1 
ATOM 50193 H HZ   . PHE F 1 499 ? 11.554   13.513  93.598  1.00 33.88  ? 535 PHE F HZ   1 
ATOM 50194 N N    . LYS F 1 500 ? 10.253   7.894   88.025  1.00 38.76  ? 536 LYS F N    1 
ATOM 50195 C CA   . LYS F 1 500 ? 9.712    6.628   87.555  1.00 39.15  ? 536 LYS F CA   1 
ATOM 50196 C C    . LYS F 1 500 ? 9.867    5.603   88.667  1.00 40.78  ? 536 LYS F C    1 
ATOM 50197 O O    . LYS F 1 500 ? 10.969   5.412   89.190  1.00 43.94  ? 536 LYS F O    1 
ATOM 50198 C CB   . LYS F 1 500 ? 10.422   6.153   86.288  1.00 44.24  ? 536 LYS F CB   1 
ATOM 50199 C CG   . LYS F 1 500 ? 9.510    5.406   85.332  1.00 47.61  ? 536 LYS F CG   1 
ATOM 50200 C CD   . LYS F 1 500 ? 10.183   5.008   84.018  1.00 50.30  ? 536 LYS F CD   1 
ATOM 50201 C CE   . LYS F 1 500 ? 11.658   4.662   84.167  1.00 50.96  ? 536 LYS F CE   1 
ATOM 50202 N NZ   . LYS F 1 500 ? 12.097   3.683   83.132  1.00 53.15  ? 536 LYS F NZ   1 
ATOM 50203 H H    . LYS F 1 500 ? 11.061   7.832   88.313  1.00 39.09  ? 536 LYS F H    1 
ATOM 50204 H HA   . LYS F 1 500 ? 8.768    6.730   87.359  1.00 41.97  ? 536 LYS F HA   1 
ATOM 50205 H HB2  . LYS F 1 500 ? 10.782   6.923   85.819  1.00 43.44  ? 536 LYS F HB2  1 
ATOM 50206 H HB3  . LYS F 1 500 ? 11.141   5.562   86.557  1.00 44.15  ? 536 LYS F HB3  1 
ATOM 50207 H HG2  . LYS F 1 500 ? 9.199    4.596   85.764  1.00 46.68  ? 536 LYS F HG2  1 
ATOM 50208 H HG3  . LYS F 1 500 ? 8.755    5.975   85.115  1.00 47.21  ? 536 LYS F HG3  1 
ATOM 50209 H HD2  . LYS F 1 500 ? 9.730    4.229   83.659  1.00 50.06  ? 536 LYS F HD2  1 
ATOM 50210 H HD3  . LYS F 1 500 ? 10.113   5.746   83.394  1.00 49.08  ? 536 LYS F HD3  1 
ATOM 50211 H HE2  . LYS F 1 500 ? 12.189   5.467   84.071  1.00 48.38  ? 536 LYS F HE2  1 
ATOM 50212 H HE3  . LYS F 1 500 ? 11.812   4.253   85.032  1.00 47.84  ? 536 LYS F HE3  1 
ATOM 50213 H HZ1  . LYS F 1 500 ? 11.686   2.903   83.258  1.00 51.27  ? 536 LYS F HZ1  1 
ATOM 50214 H HZ2  . LYS F 1 500 ? 12.976   3.558   83.187  1.00 51.15  ? 536 LYS F HZ2  1 
ATOM 50215 H HZ3  . LYS F 1 500 ? 11.898   3.987   82.320  1.00 53.14  ? 536 LYS F HZ3  1 
ATOM 50216 N N    . ALA F 1 501 ? 8.767    4.950   89.027  1.00 42.65  ? 537 ALA F N    1 
ATOM 50217 C CA   . ALA F 1 501 ? 8.752    3.992   90.120  1.00 39.81  ? 537 ALA F CA   1 
ATOM 50218 C C    . ALA F 1 501 ? 8.140    2.683   89.649  1.00 39.74  ? 537 ALA F C    1 
ATOM 50219 O O    . ALA F 1 501 ? 7.359    2.651   88.696  1.00 45.36  ? 537 ALA F O    1 
ATOM 50220 C CB   . ALA F 1 501 ? 7.972    4.525   91.324  1.00 41.25  ? 537 ALA F CB   1 
ATOM 50221 H H    . ALA F 1 501 ? 8.003    5.048   88.644  1.00 43.70  ? 537 ALA F H    1 
ATOM 50222 H HA   . ALA F 1 501 ? 9.662    3.815   90.403  1.00 41.49  ? 537 ALA F HA   1 
ATOM 50223 H HB1  . ALA F 1 501 ? 7.992    3.860   92.030  1.00 41.62  ? 537 ALA F HB1  1 
ATOM 50224 H HB2  . ALA F 1 501 ? 7.056    4.698   91.058  1.00 42.16  ? 537 ALA F HB2  1 
ATOM 50225 H HB3  . ALA F 1 501 ? 8.388    5.345   91.630  1.00 41.56  ? 537 ALA F HB3  1 
ATOM 50226 N N    . LYS F 1 502 ? 8.504    1.604   90.332  1.00 39.93  ? 538 LYS F N    1 
ATOM 50227 C CA   . LYS F 1 502 ? 8.012    0.271   90.020  1.00 41.60  ? 538 LYS F CA   1 
ATOM 50228 C C    . LYS F 1 502 ? 7.067    -0.185  91.122  1.00 43.40  ? 538 LYS F C    1 
ATOM 50229 O O    . LYS F 1 502 ? 7.371    -0.033  92.309  1.00 48.10  ? 538 LYS F O    1 
ATOM 50230 C CB   . LYS F 1 502 ? 9.171    -0.716  89.874  1.00 45.61  ? 538 LYS F CB   1 
ATOM 50231 C CG   . LYS F 1 502 ? 8.751    -2.109  89.452  1.00 48.90  ? 538 LYS F CG   1 
ATOM 50232 C CD   . LYS F 1 502 ? 9.913    -3.090  89.559  1.00 53.08  ? 538 LYS F CD   1 
ATOM 50233 C CE   . LYS F 1 502 ? 9.933    -4.154  88.458  1.00 60.64  ? 538 LYS F CE   1 
ATOM 50234 N NZ   . LYS F 1 502 ? 8.736    -4.183  87.570  1.00 61.05  ? 538 LYS F NZ   1 
ATOM 50235 H H    . LYS F 1 502 ? 9.049    1.621   90.997  1.00 42.25  ? 538 LYS F H    1 
ATOM 50236 H HA   . LYS F 1 502 ? 7.521    0.292   89.185  1.00 44.74  ? 538 LYS F HA   1 
ATOM 50237 H HB2  . LYS F 1 502 ? 9.787    -0.376  89.206  1.00 46.98  ? 538 LYS F HB2  1 
ATOM 50238 H HB3  . LYS F 1 502 ? 9.623    -0.791  90.729  1.00 45.60  ? 538 LYS F HB3  1 
ATOM 50239 H HG2  . LYS F 1 502 ? 8.037    -2.423  90.027  1.00 48.76  ? 538 LYS F HG2  1 
ATOM 50240 H HG3  . LYS F 1 502 ? 8.447    -2.063  88.534  1.00 49.38  ? 538 LYS F HG3  1 
ATOM 50241 H HD2  . LYS F 1 502 ? 10.744   -2.594  89.506  1.00 51.78  ? 538 LYS F HD2  1 
ATOM 50242 H HD3  . LYS F 1 502 ? 9.857    -3.547  90.413  1.00 51.97  ? 538 LYS F HD3  1 
ATOM 50243 H HE2  . LYS F 1 502 ? 10.708   -3.999  87.895  1.00 57.14  ? 538 LYS F HE2  1 
ATOM 50244 H HE3  . LYS F 1 502 ? 10.006   -5.027  88.876  1.00 59.43  ? 538 LYS F HE3  1 
ATOM 50245 H HZ1  . LYS F 1 502 ? 8.751    -4.915  87.065  1.00 60.72  ? 538 LYS F HZ1  1 
ATOM 50246 H HZ2  . LYS F 1 502 ? 7.993    -4.186  88.060  1.00 57.84  ? 538 LYS F HZ2  1 
ATOM 50247 H HZ3  . LYS F 1 502 ? 8.732    -3.467  87.041  1.00 56.35  ? 538 LYS F HZ3  1 
ATOM 50248 N N    . LEU F 1 503 ? 5.924    -0.736  90.727  1.00 43.42  ? 539 LEU F N    1 
ATOM 50249 C CA   . LEU F 1 503 ? 4.970    -1.246  91.697  1.00 41.43  ? 539 LEU F CA   1 
ATOM 50250 C C    . LEU F 1 503 ? 5.489    -2.544  92.295  1.00 41.57  ? 539 LEU F C    1 
ATOM 50251 O O    . LEU F 1 503 ? 6.028    -3.398  91.585  1.00 47.22  ? 539 LEU F O    1 
ATOM 50252 C CB   . LEU F 1 503 ? 3.610    -1.461  91.041  1.00 43.19  ? 539 LEU F CB   1 
ATOM 50253 C CG   . LEU F 1 503 ? 2.846    -0.175  90.713  1.00 47.88  ? 539 LEU F CG   1 
ATOM 50254 C CD1  . LEU F 1 503 ? 2.512    -0.103  89.237  1.00 50.90  ? 539 LEU F CD1  1 
ATOM 50255 C CD2  . LEU F 1 503 ? 1.587    -0.062  91.548  1.00 50.87  ? 539 LEU F CD2  1 
ATOM 50256 H H    . LEU F 1 503 ? 5.681    -0.825  89.907  1.00 45.28  ? 539 LEU F H    1 
ATOM 50257 H HA   . LEU F 1 503 ? 4.865    -0.601  92.414  1.00 42.71  ? 539 LEU F HA   1 
ATOM 50258 H HB2  . LEU F 1 503 ? 3.741    -1.944  90.210  1.00 45.74  ? 539 LEU F HB2  1 
ATOM 50259 H HB3  . LEU F 1 503 ? 3.057    -1.987  91.639  1.00 45.45  ? 539 LEU F HB3  1 
ATOM 50260 H HG   . LEU F 1 503 ? 3.411    0.584   90.926  1.00 46.80  ? 539 LEU F HG   1 
ATOM 50261 H HD11 . LEU F 1 503 ? 1.974    0.688   89.076  1.00 50.56  ? 539 LEU F HD11 1 
ATOM 50262 H HD12 . LEU F 1 503 ? 3.336    -0.051  88.730  1.00 50.06  ? 539 LEU F HD12 1 
ATOM 50263 H HD13 . LEU F 1 503 ? 2.016    -0.897  88.985  1.00 50.82  ? 539 LEU F HD13 1 
ATOM 50264 H HD21 . LEU F 1 503 ? 1.003    -0.809  91.343  1.00 49.41  ? 539 LEU F HD21 1 
ATOM 50265 H HD22 . LEU F 1 503 ? 1.143    0.774   91.335  1.00 50.23  ? 539 LEU F HD22 1 
ATOM 50266 H HD23 . LEU F 1 503 ? 1.829    -0.078  92.488  1.00 47.68  ? 539 LEU F HD23 1 
ATOM 50267 N N    . ARG F 1 504 ? 5.332    -2.692  93.605  1.00 39.10  ? 540 ARG F N    1 
ATOM 50268 C CA   . ARG F 1 504 ? 5.895    -3.841  94.291  1.00 39.05  ? 540 ARG F CA   1 
ATOM 50269 C C    . ARG F 1 504 ? 5.028    -5.077  94.073  1.00 40.41  ? 540 ARG F C    1 
ATOM 50270 O O    . ARG F 1 504 ? 3.890    -5.003  93.604  1.00 41.39  ? 540 ARG F O    1 
ATOM 50271 C CB   . ARG F 1 504 ? 6.039    -3.552  95.783  1.00 40.00  ? 540 ARG F CB   1 
ATOM 50272 C CG   . ARG F 1 504 ? 4.737    -3.574  96.551  1.00 39.68  ? 540 ARG F CG   1 
ATOM 50273 C CD   . ARG F 1 504 ? 4.962    -3.304  98.018  1.00 39.92  ? 540 ARG F CD   1 
ATOM 50274 N NE   . ARG F 1 504 ? 3.735    -3.472  98.783  1.00 39.78  ? 540 ARG F NE   1 
ATOM 50275 C CZ   . ARG F 1 504 ? 3.250    -4.643  99.171  1.00 39.67  ? 540 ARG F CZ   1 
ATOM 50276 N NH1  . ARG F 1 504 ? 3.872    -5.776  98.891  1.00 40.99  ? 540 ARG F NH1  1 
ATOM 50277 N NH2  . ARG F 1 504 ? 2.112    -4.679  99.856  1.00 39.65  ? 540 ARG F NH2  1 
ATOM 50278 H H    . ARG F 1 504 ? 4.906    -2.144  94.114  1.00 40.75  ? 540 ARG F H    1 
ATOM 50279 H HA   . ARG F 1 504 ? 6.777    -4.023  93.932  1.00 40.62  ? 540 ARG F HA   1 
ATOM 50280 H HB2  . ARG F 1 504 ? 6.623    -4.221  96.173  1.00 40.50  ? 540 ARG F HB2  1 
ATOM 50281 H HB3  . ARG F 1 504 ? 6.431    -2.671  95.893  1.00 40.13  ? 540 ARG F HB3  1 
ATOM 50282 H HG2  . ARG F 1 504 ? 4.146    -2.889  96.202  1.00 39.32  ? 540 ARG F HG2  1 
ATOM 50283 H HG3  . ARG F 1 504 ? 4.323    -4.447  96.475  1.00 40.07  ? 540 ARG F HG3  1 
ATOM 50284 H HD2  . ARG F 1 504 ? 5.625    -3.923  98.361  1.00 40.28  ? 540 ARG F HD2  1 
ATOM 50285 H HD3  . ARG F 1 504 ? 5.267    -2.390  98.131  1.00 39.47  ? 540 ARG F HD3  1 
ATOM 50286 H HE   . ARG F 1 504 ? 3.327    -2.763  99.048  1.00 39.66  ? 540 ARG F HE   1 
ATOM 50287 H HH11 . ARG F 1 504 ? 4.608    -5.768  98.447  1.00 40.57  ? 540 ARG F HH11 1 
ATOM 50288 H HH12 . ARG F 1 504 ? 3.538    -6.524  99.153  1.00 40.27  ? 540 ARG F HH12 1 
ATOM 50289 H HH21 . ARG F 1 504 ? 1.701    -3.947  100.044 1.00 38.80  ? 540 ARG F HH21 1 
ATOM 50290 H HH22 . ARG F 1 504 ? 1.789    -5.433  100.114 1.00 38.84  ? 540 ARG F HH22 1 
ATOM 50291 N N    . ALA F 1 505 ? 5.590    -6.229  94.421  1.00 39.69  ? 541 ALA F N    1 
ATOM 50292 C CA   . ALA F 1 505 ? 4.909    -7.506  94.313  1.00 40.12  ? 541 ALA F CA   1 
ATOM 50293 C C    . ALA F 1 505 ? 5.045    -8.269  95.621  1.00 44.45  ? 541 ALA F C    1 
ATOM 50294 O O    . ALA F 1 505 ? 6.064    -8.174  96.312  1.00 49.83  ? 541 ALA F O    1 
ATOM 50295 C CB   . ALA F 1 505 ? 5.471    -8.343  93.162  1.00 40.63  ? 541 ALA F CB   1 
ATOM 50296 H H    . ALA F 1 505 ? 6.390    -6.294  94.732  1.00 41.31  ? 541 ALA F H    1 
ATOM 50297 H HA   . ALA F 1 505 ? 3.965    -7.356  94.146  1.00 40.76  ? 541 ALA F HA   1 
ATOM 50298 H HB1  . ALA F 1 505 ? 4.992    -9.185  93.121  1.00 40.47  ? 541 ALA F HB1  1 
ATOM 50299 H HB2  . ALA F 1 505 ? 5.357    -7.855  92.332  1.00 39.71  ? 541 ALA F HB2  1 
ATOM 50300 H HB3  . ALA F 1 505 ? 6.414    -8.507  93.323  1.00 41.55  ? 541 ALA F HB3  1 
ATOM 50301 N N    . SER F 1 506 ? 4.007    -9.028  95.958  1.00 43.67  ? 542 SER F N    1 
ATOM 50302 C CA   . SER F 1 506 ? 4.009    -9.839  97.169  1.00 42.59  ? 542 SER F CA   1 
ATOM 50303 C C    . SER F 1 506 ? 4.743    -11.142 96.883  1.00 42.25  ? 542 SER F C    1 
ATOM 50304 O O    . SER F 1 506 ? 4.329    -11.921 96.020  1.00 46.19  ? 542 SER F O    1 
ATOM 50305 C CB   . SER F 1 506 ? 2.583    -10.100 97.637  1.00 44.50  ? 542 SER F CB   1 
ATOM 50306 O OG   . SER F 1 506 ? 2.529    -10.228 99.046  1.00 44.86  ? 542 SER F OG   1 
ATOM 50307 H H    . SER F 1 506 ? 3.283    -9.089  95.498  1.00 43.79  ? 542 SER F H    1 
ATOM 50308 H HA   . SER F 1 506 ? 4.482    -9.368  97.873  1.00 43.26  ? 542 SER F HA   1 
ATOM 50309 H HB2  . SER F 1 506 ? 2.020    -9.358  97.365  1.00 42.93  ? 542 SER F HB2  1 
ATOM 50310 H HB3  . SER F 1 506 ? 2.264    -10.923 97.234  1.00 43.20  ? 542 SER F HB3  1 
ATOM 50311 H HG   . SER F 1 506 ? 1.774    -10.512 99.278  1.00 41.69  ? 542 SER F HG   1 
ATOM 50312 N N    . HIS F 1 507 ? 5.835    -11.378 97.602  1.00 39.31  ? 543 HIS F N    1 
ATOM 50313 C CA   . HIS F 1 507 ? 6.666    -12.553 97.403  1.00 41.87  ? 543 HIS F CA   1 
ATOM 50314 C C    . HIS F 1 507 ? 6.587    -13.533 98.562  1.00 39.76  ? 543 HIS F C    1 
ATOM 50315 O O    . HIS F 1 507 ? 7.216    -14.593 98.502  1.00 46.00  ? 543 HIS F O    1 
ATOM 50316 C CB   . HIS F 1 507 ? 8.123    -12.128 97.194  1.00 51.48  ? 543 HIS F CB   1 
ATOM 50317 C CG   . HIS F 1 507 ? 8.339    -11.286 95.975  1.00 58.17  ? 543 HIS F CG   1 
ATOM 50318 N ND1  . HIS F 1 507 ? 8.052    -11.729 94.702  1.00 60.01  ? 543 HIS F ND1  1 
ATOM 50319 C CD2  . HIS F 1 507 ? 8.819    -10.027 95.836  1.00 57.18  ? 543 HIS F CD2  1 
ATOM 50320 C CE1  . HIS F 1 507 ? 8.344    -10.779 93.831  1.00 58.41  ? 543 HIS F CE1  1 
ATOM 50321 N NE2  . HIS F 1 507 ? 8.811    -9.736  94.494  1.00 59.18  ? 543 HIS F NE2  1 
ATOM 50322 H H    . HIS F 1 507 ? 6.119    -10.857 98.224  1.00 43.70  ? 543 HIS F H    1 
ATOM 50323 H HA   . HIS F 1 507 ? 6.375    -13.016 96.603  1.00 45.44  ? 543 HIS F HA   1 
ATOM 50324 H HB2  . HIS F 1 507 ? 8.411    -11.612 97.963  1.00 49.67  ? 543 HIS F HB2  1 
ATOM 50325 H HB3  . HIS F 1 507 ? 8.672    -12.922 97.107  1.00 49.47  ? 543 HIS F HB3  1 
ATOM 50326 H HD2  . HIS F 1 507 ? 9.101    -9.465  96.521  1.00 54.90  ? 543 HIS F HD2  1 
ATOM 50327 H HE1  . HIS F 1 507 ? 8.238    -10.835 92.909  1.00 56.93  ? 543 HIS F HE1  1 
ATOM 50328 H HE2  . HIS F 1 507 ? 9.069    -8.995  94.141  1.00 56.65  ? 543 HIS F HE2  1 
ATOM 50329 N N    . THR F 1 508 ? 5.832    -13.211 99.608  1.00 34.62  ? 544 THR F N    1 
ATOM 50330 C CA   . THR F 1 508 ? 5.792    -14.010 100.820 1.00 35.00  ? 544 THR F CA   1 
ATOM 50331 C C    . THR F 1 508 ? 4.350    -14.224 101.255 1.00 34.03  ? 544 THR F C    1 
ATOM 50332 O O    . THR F 1 508 ? 3.442    -13.486 100.867 1.00 36.64  ? 544 THR F O    1 
ATOM 50333 C CB   . THR F 1 508 ? 6.578    -13.343 101.958 1.00 39.15  ? 544 THR F CB   1 
ATOM 50334 O OG1  . THR F 1 508 ? 6.127    -11.996 102.127 1.00 40.77  ? 544 THR F OG1  1 
ATOM 50335 C CG2  . THR F 1 508 ? 8.065    -13.342 101.655 1.00 41.40  ? 544 THR F CG2  1 
ATOM 50336 H H    . THR F 1 508 ? 5.323    -12.520 99.638  1.00 38.50  ? 544 THR F H    1 
ATOM 50337 H HA   . THR F 1 508 ? 6.186    -14.879 100.648 1.00 36.89  ? 544 THR F HA   1 
ATOM 50338 H HB   . THR F 1 508 ? 6.434    -13.835 102.781 1.00 38.03  ? 544 THR F HB   1 
ATOM 50339 H HG1  . THR F 1 508 ? 5.307    -11.987 102.311 1.00 40.14  ? 544 THR F HG1  1 
ATOM 50340 H HG21 . THR F 1 508 ? 8.548    -12.903 102.373 1.00 39.10  ? 544 THR F HG21 1 
ATOM 50341 H HG22 . THR F 1 508 ? 8.235    -12.868 100.826 1.00 39.94  ? 544 THR F HG22 1 
ATOM 50342 H HG23 . THR F 1 508 ? 8.388    -14.253 101.570 1.00 39.62  ? 544 THR F HG23 1 
ATOM 50343 N N    . TRP F 1 509 ? 4.154    -15.259 102.069 1.00 33.21  ? 545 TRP F N    1 
ATOM 50344 C CA   . TRP F 1 509 ? 2.838    -15.517 102.640 1.00 30.99  ? 545 TRP F CA   1 
ATOM 50345 C C    . TRP F 1 509 ? 2.402    -14.380 103.553 1.00 35.38  ? 545 TRP F C    1 
ATOM 50346 O O    . TRP F 1 509 ? 1.254    -13.928 103.491 1.00 36.78  ? 545 TRP F O    1 
ATOM 50347 C CB   . TRP F 1 509 ? 2.864    -16.840 103.402 1.00 32.99  ? 545 TRP F CB   1 
ATOM 50348 C CG   . TRP F 1 509 ? 1.580    -17.201 104.080 1.00 33.64  ? 545 TRP F CG   1 
ATOM 50349 C CD1  . TRP F 1 509 ? 1.184    -16.833 105.330 1.00 32.03  ? 545 TRP F CD1  1 
ATOM 50350 C CD2  . TRP F 1 509 ? 0.532    -18.019 103.553 1.00 32.03  ? 545 TRP F CD2  1 
ATOM 50351 N NE1  . TRP F 1 509 ? -0.046   -17.364 105.612 1.00 32.80  ? 545 TRP F NE1  1 
ATOM 50352 C CE2  . TRP F 1 509 ? -0.469   -18.097 104.536 1.00 31.04  ? 545 TRP F CE2  1 
ATOM 50353 C CE3  . TRP F 1 509 ? 0.342    -18.689 102.344 1.00 34.71  ? 545 TRP F CE3  1 
ATOM 50354 C CZ2  . TRP F 1 509 ? -1.642   -18.816 104.347 1.00 34.50  ? 545 TRP F CZ2  1 
ATOM 50355 C CZ3  . TRP F 1 509 ? -0.819   -19.399 102.159 1.00 35.65  ? 545 TRP F CZ3  1 
ATOM 50356 C CH2  . TRP F 1 509 ? -1.798   -19.459 103.154 1.00 35.94  ? 545 TRP F CH2  1 
ATOM 50357 H H    . TRP F 1 509 ? 4.761    -15.820 102.304 1.00 35.06  ? 545 TRP F H    1 
ATOM 50358 H HA   . TRP F 1 509 ? 2.190    -15.594 101.923 1.00 32.59  ? 545 TRP F HA   1 
ATOM 50359 H HB2  . TRP F 1 509 ? 3.075    -17.551 102.777 1.00 34.01  ? 545 TRP F HB2  1 
ATOM 50360 H HB3  . TRP F 1 509 ? 3.553    -16.790 104.083 1.00 33.74  ? 545 TRP F HB3  1 
ATOM 50361 H HD1  . TRP F 1 509 ? 1.676    -16.298 105.910 1.00 33.25  ? 545 TRP F HD1  1 
ATOM 50362 H HE1  . TRP F 1 509 ? -0.481   -17.254 106.345 1.00 34.11  ? 545 TRP F HE1  1 
ATOM 50363 H HE3  . TRP F 1 509 ? 0.988    -18.655 101.676 1.00 35.16  ? 545 TRP F HE3  1 
ATOM 50364 H HZ2  . TRP F 1 509 ? -2.295   -18.856 105.008 1.00 34.58  ? 545 TRP F HZ2  1 
ATOM 50365 H HZ3  . TRP F 1 509 ? -0.955   -19.849 101.357 1.00 35.65  ? 545 TRP F HZ3  1 
ATOM 50366 H HH2  . TRP F 1 509 ? -2.574   -19.948 103.000 1.00 35.41  ? 545 TRP F HH2  1 
ATOM 50367 N N    . ASN F 1 510 ? 3.305    -13.901 104.399 1.00 34.37  ? 546 ASN F N    1 
ATOM 50368 C CA   . ASN F 1 510 ? 2.943    -12.903 105.387 1.00 31.35  ? 546 ASN F CA   1 
ATOM 50369 C C    . ASN F 1 510 ? 2.870    -11.514 104.758 1.00 32.90  ? 546 ASN F C    1 
ATOM 50370 O O    . ASN F 1 510 ? 3.544    -11.236 103.763 1.00 36.16  ? 546 ASN F O    1 
ATOM 50371 C CB   . ASN F 1 510 ? 3.956    -12.899 106.523 1.00 34.21  ? 546 ASN F CB   1 
ATOM 50372 C CG   . ASN F 1 510 ? 5.345    -12.547 106.055 1.00 34.86  ? 546 ASN F CG   1 
ATOM 50373 O OD1  . ASN F 1 510 ? 6.042    -13.376 105.476 1.00 39.11  ? 546 ASN F OD1  1 
ATOM 50374 N ND2  . ASN F 1 510 ? 5.758    -11.315 106.299 1.00 34.26  ? 546 ASN F ND2  1 
ATOM 50375 H H    . ASN F 1 510 ? 4.131    -14.139 104.419 1.00 34.74  ? 546 ASN F H    1 
ATOM 50376 H HA   . ASN F 1 510 ? 2.075    -13.128 105.753 1.00 32.85  ? 546 ASN F HA   1 
ATOM 50377 H HB2  . ASN F 1 510 ? 3.686    -12.244 107.186 1.00 35.22  ? 546 ASN F HB2  1 
ATOM 50378 H HB3  . ASN F 1 510 ? 3.988    -13.783 106.922 1.00 34.29  ? 546 ASN F HB3  1 
ATOM 50379 H HD21 . ASN F 1 510 ? 5.243    -10.759 106.707 1.00 35.18  ? 546 ASN F HD21 1 
ATOM 50380 H HD22 . ASN F 1 510 ? 6.544    -11.069 106.050 1.00 35.52  ? 546 ASN F HD22 1 
ATOM 50381 N N    . PRO F 1 511 ? 2.055    -10.623 105.317 1.00 31.09  ? 547 PRO F N    1 
ATOM 50382 C CA   . PRO F 1 511 ? 2.093    -9.227  104.888 1.00 32.35  ? 547 PRO F CA   1 
ATOM 50383 C C    . PRO F 1 511 ? 3.316    -8.522  105.448 1.00 35.15  ? 547 PRO F C    1 
ATOM 50384 O O    . PRO F 1 511 ? 3.981    -9.000  106.369 1.00 40.77  ? 547 PRO F O    1 
ATOM 50385 C CB   . PRO F 1 511 ? 0.801    -8.645  105.461 1.00 33.07  ? 547 PRO F CB   1 
ATOM 50386 C CG   . PRO F 1 511 ? 0.516    -9.472  106.636 1.00 32.53  ? 547 PRO F CG   1 
ATOM 50387 C CD   . PRO F 1 511 ? 1.023    -10.847 106.339 1.00 32.16  ? 547 PRO F CD   1 
ATOM 50388 H HA   . PRO F 1 511 ? 2.085    -9.161  103.920 1.00 33.91  ? 547 PRO F HA   1 
ATOM 50389 H HB2  . PRO F 1 511 ? 0.941    -7.719  105.713 1.00 34.68  ? 547 PRO F HB2  1 
ATOM 50390 H HB3  . PRO F 1 511 ? 0.091    -8.721  104.804 1.00 34.42  ? 547 PRO F HB3  1 
ATOM 50391 H HG2  . PRO F 1 511 ? 0.971    -9.105  107.411 1.00 33.57  ? 547 PRO F HG2  1 
ATOM 50392 H HG3  . PRO F 1 511 ? -0.442   -9.494  106.787 1.00 34.74  ? 547 PRO F HG3  1 
ATOM 50393 H HD2  . PRO F 1 511 ? 1.422    -11.240 107.130 1.00 33.82  ? 547 PRO F HD2  1 
ATOM 50394 H HD3  . PRO F 1 511 ? 0.311    -11.400 105.990 1.00 33.07  ? 547 PRO F HD3  1 
ATOM 50395 N N    . ILE F 1 512 ? 3.606    -7.364  104.874 1.00 33.74  ? 548 ILE F N    1 
ATOM 50396 C CA   . ILE F 1 512 ? 4.807    -6.631  105.191 1.00 33.67  ? 548 ILE F CA   1 
ATOM 50397 C C    . ILE F 1 512 ? 4.436    -5.338  105.907 1.00 36.49  ? 548 ILE F C    1 
ATOM 50398 O O    . ILE F 1 512 ? 3.268    -4.983  106.035 1.00 40.42  ? 548 ILE F O    1 
ATOM 50399 C CB   . ILE F 1 512 ? 5.652    -6.353  103.928 1.00 36.47  ? 548 ILE F CB   1 
ATOM 50400 C CG1  . ILE F 1 512 ? 4.924    -5.379  103.002 1.00 36.88  ? 548 ILE F CG1  1 
ATOM 50401 C CG2  . ILE F 1 512 ? 5.956    -7.651  103.209 1.00 37.91  ? 548 ILE F CG2  1 
ATOM 50402 C CD1  . ILE F 1 512 ? 5.443    -5.377  101.589 1.00 39.37  ? 548 ILE F CD1  1 
ATOM 50403 H H    . ILE F 1 512 ? 3.106    -6.977  104.291 1.00 35.79  ? 548 ILE F H    1 
ATOM 50404 H HA   . ILE F 1 512 ? 5.350    -7.160  105.796 1.00 35.38  ? 548 ILE F HA   1 
ATOM 50405 H HB   . ILE F 1 512 ? 6.491    -5.950  104.202 1.00 37.07  ? 548 ILE F HB   1 
ATOM 50406 H HG12 . ILE F 1 512 ? 3.984    -5.613  102.972 1.00 37.07  ? 548 ILE F HG12 1 
ATOM 50407 H HG13 . ILE F 1 512 ? 5.028    -4.481  103.354 1.00 36.99  ? 548 ILE F HG13 1 
ATOM 50408 H HG21 . ILE F 1 512 ? 6.181    -8.327  103.867 1.00 36.60  ? 548 ILE F HG21 1 
ATOM 50409 H HG22 . ILE F 1 512 ? 6.706    -7.514  102.609 1.00 37.87  ? 548 ILE F HG22 1 
ATOM 50410 H HG23 . ILE F 1 512 ? 5.173    -7.927  102.708 1.00 37.23  ? 548 ILE F HG23 1 
ATOM 50411 H HD11 . ILE F 1 512 ? 5.147    -4.566  101.147 1.00 39.32  ? 548 ILE F HD11 1 
ATOM 50412 H HD12 . ILE F 1 512 ? 6.411    -5.406  101.611 1.00 38.64  ? 548 ILE F HD12 1 
ATOM 50413 H HD13 . ILE F 1 512 ? 5.100    -6.155  101.123 1.00 38.80  ? 548 ILE F HD13 1 
ATOM 50414 N N    . GLN F 1 513 ? 5.450    -4.626  106.386 1.00 38.12  ? 549 GLN F N    1 
ATOM 50415 C CA   . GLN F 1 513 ? 5.230    -3.356  107.061 1.00 36.81  ? 549 GLN F CA   1 
ATOM 50416 C C    . GLN F 1 513 ? 4.690    -2.315  106.094 1.00 38.22  ? 549 GLN F C    1 
ATOM 50417 O O    . GLN F 1 513 ? 5.130    -2.218  104.946 1.00 42.93  ? 549 GLN F O    1 
ATOM 50418 C CB   . GLN F 1 513 ? 6.532    -2.855  107.674 1.00 40.48  ? 549 GLN F CB   1 
ATOM 50419 C CG   . GLN F 1 513 ? 6.364    -1.640  108.580 1.00 42.19  ? 549 GLN F CG   1 
ATOM 50420 C CD   . GLN F 1 513 ? 7.660    -0.885  108.846 1.00 47.42  ? 549 GLN F CD   1 
ATOM 50421 O OE1  . GLN F 1 513 ? 8.598    -0.965  108.053 1.00 49.91  ? 549 GLN F OE1  1 
ATOM 50422 N NE2  . GLN F 1 513 ? 7.725    -0.155  109.955 1.00 48.27  ? 549 GLN F NE2  1 
ATOM 50423 H H    . GLN F 1 513 ? 6.276    -4.858  106.336 1.00 38.72  ? 549 GLN F H    1 
ATOM 50424 H HA   . GLN F 1 513 ? 4.581    -3.476  107.772 1.00 36.58  ? 549 GLN F HA   1 
ATOM 50425 H HB2  . GLN F 1 513 ? 6.923    -3.565  108.207 1.00 41.36  ? 549 GLN F HB2  1 
ATOM 50426 H HB3  . GLN F 1 513 ? 7.119    -2.636  106.939 1.00 41.63  ? 549 GLN F HB3  1 
ATOM 50427 H HG2  . GLN F 1 513 ? 5.745    -1.018  108.167 1.00 42.67  ? 549 GLN F HG2  1 
ATOM 50428 H HG3  . GLN F 1 513 ? 6.011    -1.934  109.434 1.00 43.23  ? 549 GLN F HG3  1 
ATOM 50429 H HE21 . GLN F 1 513 ? 7.066    -0.111  110.500 1.00 47.41  ? 549 GLN F HE21 1 
ATOM 50430 H HE22 . GLN F 1 513 ? 8.441    0.282   110.131 1.00 46.96  ? 549 GLN F HE22 1 
ATOM 50431 N N    . GLN F 1 514 ? 3.734    -1.527  106.572 1.00 34.60  ? 550 GLN F N    1 
ATOM 50432 C CA   . GLN F 1 514 ? 3.151    -0.444  105.802 1.00 32.66  ? 550 GLN F CA   1 
ATOM 50433 C C    . GLN F 1 514 ? 2.990    0.764   106.709 1.00 36.36  ? 550 GLN F C    1 
ATOM 50434 O O    . GLN F 1 514 ? 2.778    0.624   107.915 1.00 41.61  ? 550 GLN F O    1 
ATOM 50435 C CB   . GLN F 1 514 ? 1.793    -0.837  105.214 1.00 34.62  ? 550 GLN F CB   1 
ATOM 50436 C CG   . GLN F 1 514 ? 1.821    -2.072  104.337 1.00 38.24  ? 550 GLN F CG   1 
ATOM 50437 C CD   . GLN F 1 514 ? 2.282    -1.781  102.933 1.00 38.03  ? 550 GLN F CD   1 
ATOM 50438 O OE1  . GLN F 1 514 ? 1.473    -1.667  102.016 1.00 37.28  ? 550 GLN F OE1  1 
ATOM 50439 N NE2  . GLN F 1 514 ? 3.588    -1.672  102.750 1.00 39.86  ? 550 GLN F NE2  1 
ATOM 50440 H H    . GLN F 1 514 ? 3.402    -1.604  107.361 1.00 36.76  ? 550 GLN F H    1 
ATOM 50441 H HA   . GLN F 1 514 ? 3.746    -0.205  105.074 1.00 35.59  ? 550 GLN F HA   1 
ATOM 50442 H HB2  . GLN F 1 514 ? 1.174    -1.003  105.942 1.00 35.33  ? 550 GLN F HB2  1 
ATOM 50443 H HB3  . GLN F 1 514 ? 1.468    -0.101  104.672 1.00 36.13  ? 550 GLN F HB3  1 
ATOM 50444 H HG2  . GLN F 1 514 ? 2.420    -2.730  104.722 1.00 37.45  ? 550 GLN F HG2  1 
ATOM 50445 H HG3  . GLN F 1 514 ? 0.925    -2.436  104.281 1.00 37.22  ? 550 GLN F HG3  1 
ATOM 50446 H HE21 . GLN F 1 514 ? 4.125    -1.761  103.415 1.00 39.18  ? 550 GLN F HE21 1 
ATOM 50447 H HE22 . GLN F 1 514 ? 3.899    -1.508  101.965 1.00 38.69  ? 550 GLN F HE22 1 
ATOM 50448 N N    . MET F 1 515 ? 3.098    1.952   106.126 1.00 36.29  ? 551 MET F N    1 
ATOM 50449 C CA   . MET F 1 515 ? 2.829    3.166   106.881 1.00 32.66  ? 551 MET F CA   1 
ATOM 50450 C C    . MET F 1 515 ? 1.327    3.403   106.920 1.00 35.85  ? 551 MET F C    1 
ATOM 50451 O O    . MET F 1 515 ? 0.646    3.296   105.897 1.00 41.05  ? 551 MET F O    1 
ATOM 50452 C CB   . MET F 1 515 ? 3.553    4.358   106.256 1.00 34.61  ? 551 MET F CB   1 
ATOM 50453 C CG   . MET F 1 515 ? 2.865    5.697   106.452 1.00 39.49  ? 551 MET F CG   1 
ATOM 50454 S SD   . MET F 1 515 ? 3.756    7.063   105.692 1.00 57.81  ? 551 MET F SD   1 
ATOM 50455 C CE   . MET F 1 515 ? 2.505    8.342   105.762 1.00 41.33  ? 551 MET F CE   1 
ATOM 50456 H H    . MET F 1 515 ? 3.319    2.081   105.304 1.00 36.99  ? 551 MET F H    1 
ATOM 50457 H HA   . MET F 1 515 ? 3.158    3.055   107.787 1.00 35.30  ? 551 MET F HA   1 
ATOM 50458 H HB2  . MET F 1 515 ? 4.436    4.422   106.654 1.00 36.47  ? 551 MET F HB2  1 
ATOM 50459 H HB3  . MET F 1 515 ? 3.636    4.204   105.302 1.00 36.14  ? 551 MET F HB3  1 
ATOM 50460 H HG2  . MET F 1 515 ? 1.983    5.675   106.049 1.00 38.60  ? 551 MET F HG2  1 
ATOM 50461 H HG3  . MET F 1 515 ? 2.793    5.879   107.402 1.00 39.20  ? 551 MET F HG3  1 
ATOM 50462 H HE1  . MET F 1 515 ? 2.626    8.950   105.016 1.00 37.83  ? 551 MET F HE1  1 
ATOM 50463 H HE2  . MET F 1 515 ? 1.630    7.928   105.717 1.00 39.16  ? 551 MET F HE2  1 
ATOM 50464 H HE3  . MET F 1 515 ? 2.590    8.818   106.601 1.00 39.74  ? 551 MET F HE3  1 
ATOM 50465 N N    . SER F 1 516 ? 0.808    3.736   108.097 1.00 36.12  ? 552 SER F N    1 
ATOM 50466 C CA   . SER F 1 516 ? -0.625   3.865   108.286 1.00 34.73  ? 552 SER F CA   1 
ATOM 50467 C C    . SER F 1 516 ? -0.921   4.988   109.267 1.00 34.26  ? 552 SER F C    1 
ATOM 50468 O O    . SER F 1 516 ? -0.089   5.341   110.104 1.00 36.64  ? 552 SER F O    1 
ATOM 50469 C CB   . SER F 1 516 ? -1.233   2.556   108.799 1.00 38.03  ? 552 SER F CB   1 
ATOM 50470 O OG   . SER F 1 516 ? -2.324   2.804   109.664 1.00 37.68  ? 552 SER F OG   1 
ATOM 50471 H H    . SER F 1 516 ? 1.271    3.892   108.805 1.00 36.56  ? 552 SER F H    1 
ATOM 50472 H HA   . SER F 1 516 ? -1.043   4.084   107.439 1.00 35.90  ? 552 SER F HA   1 
ATOM 50473 H HB2  . SER F 1 516 ? -1.541   2.033   108.042 1.00 36.95  ? 552 SER F HB2  1 
ATOM 50474 H HB3  . SER F 1 516 ? -0.552   2.066   109.285 1.00 37.34  ? 552 SER F HB3  1 
ATOM 50475 H HG   . SER F 1 516 ? -2.623   2.078   109.962 1.00 37.15  ? 552 SER F HG   1 
ATOM 50476 N N    . ILE F 1 517 ? -2.124   5.548   109.147 1.00 33.84  ? 553 ILE F N    1 
ATOM 50477 C CA   . ILE F 1 517 ? -2.615   6.497   110.135 1.00 33.12  ? 553 ILE F CA   1 
ATOM 50478 C C    . ILE F 1 517 ? -3.275   5.738   111.275 1.00 32.82  ? 553 ILE F C    1 
ATOM 50479 O O    . ILE F 1 517 ? -4.130   4.870   111.058 1.00 36.95  ? 553 ILE F O    1 
ATOM 50480 C CB   . ILE F 1 517 ? -3.591   7.492   109.485 1.00 33.04  ? 553 ILE F CB   1 
ATOM 50481 C CG1  . ILE F 1 517 ? -3.862   8.665   110.425 1.00 33.65  ? 553 ILE F CG1  1 
ATOM 50482 C CG2  . ILE F 1 517 ? -4.890   6.802   109.108 1.00 34.41  ? 553 ILE F CG2  1 
ATOM 50483 C CD1  . ILE F 1 517 ? -4.477   9.852   109.739 1.00 34.62  ? 553 ILE F CD1  1 
ATOM 50484 H H    . ILE F 1 517 ? -2.672   5.393   108.503 1.00 35.22  ? 553 ILE F H    1 
ATOM 50485 H HA   . ILE F 1 517 ? -1.867   6.998   110.496 1.00 34.31  ? 553 ILE F HA   1 
ATOM 50486 H HB   . ILE F 1 517 ? -3.182   7.837   108.676 1.00 34.05  ? 553 ILE F HB   1 
ATOM 50487 H HG12 . ILE F 1 517 ? -4.471   8.376   111.122 1.00 34.32  ? 553 ILE F HG12 1 
ATOM 50488 H HG13 . ILE F 1 517 ? -3.023   8.952   110.820 1.00 33.54  ? 553 ILE F HG13 1 
ATOM 50489 H HG21 . ILE F 1 517 ? -4.690   5.944   108.704 1.00 35.64  ? 553 ILE F HG21 1 
ATOM 50490 H HG22 . ILE F 1 517 ? -5.427   6.676   109.905 1.00 35.95  ? 553 ILE F HG22 1 
ATOM 50491 H HG23 . ILE F 1 517 ? -5.369   7.361   108.476 1.00 34.94  ? 553 ILE F HG23 1 
ATOM 50492 H HD11 . ILE F 1 517 ? -4.596   10.564  110.387 1.00 35.00  ? 553 ILE F HD11 1 
ATOM 50493 H HD12 . ILE F 1 517 ? -5.335   9.593   109.369 1.00 34.94  ? 553 ILE F HD12 1 
ATOM 50494 H HD13 . ILE F 1 517 ? -3.885   10.146  109.029 1.00 33.15  ? 553 ILE F HD13 1 
ATOM 50495 N N    . ASN F 1 518 ? -2.873   6.054   112.500 1.00 35.58  ? 554 ASN F N    1 
ATOM 50496 C CA   . ASN F 1 518 ? -3.438   5.409   113.673 1.00 33.36  ? 554 ASN F CA   1 
ATOM 50497 C C    . ASN F 1 518 ? -3.832   6.478   114.681 1.00 34.91  ? 554 ASN F C    1 
ATOM 50498 O O    . ASN F 1 518 ? -3.537   7.663   114.513 1.00 38.93  ? 554 ASN F O    1 
ATOM 50499 C CB   . ASN F 1 518 ? -2.461   4.395   114.278 1.00 33.68  ? 554 ASN F CB   1 
ATOM 50500 C CG   . ASN F 1 518 ? -1.160   5.023   114.722 1.00 37.70  ? 554 ASN F CG   1 
ATOM 50501 O OD1  . ASN F 1 518 ? -1.122   6.173   115.158 1.00 42.11  ? 554 ASN F OD1  1 
ATOM 50502 N ND2  . ASN F 1 518 ? -0.079   4.263   114.621 1.00 39.89  ? 554 ASN F ND2  1 
ATOM 50503 H H    . ASN F 1 518 ? -2.272   6.643   112.678 1.00 36.28  ? 554 ASN F H    1 
ATOM 50504 H HA   . ASN F 1 518 ? -4.243   4.932   113.419 1.00 34.73  ? 554 ASN F HA   1 
ATOM 50505 H HB2  . ASN F 1 518 ? -2.874   3.985   115.054 1.00 35.32  ? 554 ASN F HB2  1 
ATOM 50506 H HB3  . ASN F 1 518 ? -2.258   3.718   113.614 1.00 34.71  ? 554 ASN F HB3  1 
ATOM 50507 H HD21 . ASN F 1 518 ? -0.143   3.463   114.313 1.00 38.50  ? 554 ASN F HD21 1 
ATOM 50508 H HD22 . ASN F 1 518 ? 0.688    4.572   114.861 1.00 39.31  ? 554 ASN F HD22 1 
ATOM 50509 N N    . VAL F 1 519 ? -4.512   6.037   115.740 1.00 37.82  ? 555 VAL F N    1 
ATOM 50510 C CA   . VAL F 1 519 ? -5.014   6.962   116.744 1.00 39.50  ? 555 VAL F CA   1 
ATOM 50511 C C    . VAL F 1 519 ? -3.889   7.704   117.449 1.00 41.68  ? 555 VAL F C    1 
ATOM 50512 O O    . VAL F 1 519 ? -4.116   8.789   117.992 1.00 45.85  ? 555 VAL F O    1 
ATOM 50513 C CB   . VAL F 1 519 ? -5.889   6.205   117.757 1.00 42.56  ? 555 VAL F CB   1 
ATOM 50514 C CG1  . VAL F 1 519 ? -5.036   5.292   118.613 1.00 48.21  ? 555 VAL F CG1  1 
ATOM 50515 C CG2  . VAL F 1 519 ? -6.673   7.180   118.612 1.00 45.69  ? 555 VAL F CG2  1 
ATOM 50516 H H    . VAL F 1 519 ? -4.692   5.211   115.896 1.00 38.73  ? 555 VAL F H    1 
ATOM 50517 H HA   . VAL F 1 519 ? -5.574   7.622   116.305 1.00 39.92  ? 555 VAL F HA   1 
ATOM 50518 H HB   . VAL F 1 519 ? -6.524   5.653   117.274 1.00 41.14  ? 555 VAL F HB   1 
ATOM 50519 H HG11 . VAL F 1 519 ? -5.591   4.571   118.947 1.00 44.87  ? 555 VAL F HG11 1 
ATOM 50520 H HG12 . VAL F 1 519 ? -4.318   4.931   118.071 1.00 42.85  ? 555 VAL F HG12 1 
ATOM 50521 H HG13 . VAL F 1 519 ? -4.668   5.802   119.352 1.00 44.87  ? 555 VAL F HG13 1 
ATOM 50522 H HG21 . VAL F 1 519 ? -7.298   6.683   119.162 1.00 43.89  ? 555 VAL F HG21 1 
ATOM 50523 H HG22 . VAL F 1 519 ? -6.057   7.674   119.175 1.00 43.96  ? 555 VAL F HG22 1 
ATOM 50524 H HG23 . VAL F 1 519 ? -7.155   7.790   118.032 1.00 43.01  ? 555 VAL F HG23 1 
ATOM 50525 N N    . ASP F 1 520 ? -2.680   7.144   117.468 1.00 43.46  ? 556 ASP F N    1 
ATOM 50526 C CA   . ASP F 1 520 ? -1.561   7.822   118.114 1.00 42.84  ? 556 ASP F CA   1 
ATOM 50527 C C    . ASP F 1 520 ? -1.069   9.002   117.282 1.00 39.51  ? 556 ASP F C    1 
ATOM 50528 O O    . ASP F 1 520 ? -0.835   10.093  117.814 1.00 45.39  ? 556 ASP F O    1 
ATOM 50529 C CB   . ASP F 1 520 ? -0.426   6.831   118.359 1.00 50.87  ? 556 ASP F CB   1 
ATOM 50530 C CG   . ASP F 1 520 ? -0.910   5.526   118.961 1.00 64.98  ? 556 ASP F CG   1 
ATOM 50531 O OD1  . ASP F 1 520 ? -2.081   5.465   119.392 1.00 68.54  ? 556 ASP F OD1  1 
ATOM 50532 O OD2  . ASP F 1 520 ? -0.119   4.561   119.003 1.00 68.66  ? 556 ASP F OD2  1 
ATOM 50533 H H    . ASP F 1 520 ? -2.485   6.383   117.118 1.00 44.40  ? 556 ASP F H    1 
ATOM 50534 H HA   . ASP F 1 520 ? -1.853   8.163   118.973 1.00 45.08  ? 556 ASP F HA   1 
ATOM 50535 H HB2  . ASP F 1 520 ? 0.004    6.629   117.514 1.00 48.65  ? 556 ASP F HB2  1 
ATOM 50536 H HB3  . ASP F 1 520 ? 0.213    7.226   118.972 1.00 50.79  ? 556 ASP F HB3  1 
ATOM 50537 N N    . ASN F 1 521 ? -0.909   8.806   115.975 1.00 36.32  ? 557 ASN F N    1 
ATOM 50538 C CA   . ASN F 1 521 ? -0.360   9.825   115.091 1.00 34.66  ? 557 ASN F CA   1 
ATOM 50539 C C    . ASN F 1 521 ? -1.421   10.566  114.296 1.00 35.55  ? 557 ASN F C    1 
ATOM 50540 O O    . ASN F 1 521 ? -1.076   11.284  113.353 1.00 38.44  ? 557 ASN F O    1 
ATOM 50541 C CB   . ASN F 1 521 ? 0.646    9.195   114.120 1.00 36.12  ? 557 ASN F CB   1 
ATOM 50542 C CG   . ASN F 1 521 ? 0.000    8.230   113.145 1.00 34.27  ? 557 ASN F CG   1 
ATOM 50543 O OD1  . ASN F 1 521 ? -1.209   8.244   112.940 1.00 35.06  ? 557 ASN F OD1  1 
ATOM 50544 N ND2  . ASN F 1 521 ? 0.815    7.378   112.538 1.00 34.75  ? 557 ASN F ND2  1 
ATOM 50545 H H    . ASN F 1 521 ? -1.116   8.076   115.570 1.00 38.94  ? 557 ASN F H    1 
ATOM 50546 H HA   . ASN F 1 521 ? 0.117    10.479  115.625 1.00 36.91  ? 557 ASN F HA   1 
ATOM 50547 H HB2  . ASN F 1 521 ? 1.073    9.900   113.607 1.00 36.54  ? 557 ASN F HB2  1 
ATOM 50548 H HB3  . ASN F 1 521 ? 1.314    8.708   114.629 1.00 37.02  ? 557 ASN F HB3  1 
ATOM 50549 H HD21 . ASN F 1 521 ? 1.659    7.396   112.707 1.00 35.63  ? 557 ASN F HD21 1 
ATOM 50550 H HD22 . ASN F 1 521 ? 0.503    6.808   111.976 1.00 35.20  ? 557 ASN F HD22 1 
ATOM 50551 N N    . GLN F 1 522 ? -2.693   10.411  114.653 1.00 37.38  ? 558 GLN F N    1 
ATOM 50552 C CA   . GLN F 1 522 ? -3.782   10.956  113.856 1.00 34.98  ? 558 GLN F CA   1 
ATOM 50553 C C    . GLN F 1 522 ? -3.614   12.446  113.598 1.00 38.54  ? 558 GLN F C    1 
ATOM 50554 O O    . GLN F 1 522 ? -3.841   12.927  112.484 1.00 38.66  ? 558 GLN F O    1 
ATOM 50555 C CB   . GLN F 1 522 ? -5.100   10.688  114.578 1.00 36.75  ? 558 GLN F CB   1 
ATOM 50556 C CG   . GLN F 1 522 ? -6.326   11.053  113.789 1.00 39.36  ? 558 GLN F CG   1 
ATOM 50557 C CD   . GLN F 1 522 ? -7.608   10.855  114.566 1.00 40.94  ? 558 GLN F CD   1 
ATOM 50558 O OE1  . GLN F 1 522 ? -8.631   11.447  114.235 1.00 48.43  ? 558 GLN F OE1  1 
ATOM 50559 N NE2  . GLN F 1 522 ? -7.566   10.030  115.605 1.00 38.25  ? 558 GLN F NE2  1 
ATOM 50560 H H    . GLN F 1 522 ? -2.951   9.992   115.359 1.00 38.32  ? 558 GLN F H    1 
ATOM 50561 H HA   . GLN F 1 522 ? -3.808   10.501  112.999 1.00 35.86  ? 558 GLN F HA   1 
ATOM 50562 H HB2  . GLN F 1 522 ? -5.146   9.741   114.778 1.00 37.92  ? 558 GLN F HB2  1 
ATOM 50563 H HB3  . GLN F 1 522 ? -5.115   11.199  115.402 1.00 37.65  ? 558 GLN F HB3  1 
ATOM 50564 H HG2  . GLN F 1 522 ? -6.274   11.989  113.537 1.00 39.84  ? 558 GLN F HG2  1 
ATOM 50565 H HG3  . GLN F 1 522 ? -6.367   10.497  112.995 1.00 38.30  ? 558 GLN F HG3  1 
ATOM 50566 H HE21 . GLN F 1 522 ? -6.841   9.625   115.820 1.00 39.11  ? 558 GLN F HE21 1 
ATOM 50567 H HE22 . GLN F 1 522 ? -8.278   9.896   116.068 1.00 39.44  ? 558 GLN F HE22 1 
ATOM 50568 N N    . PHE F 1 523 ? -3.217   13.193  114.621 1.00 40.60  ? 559 PHE F N    1 
ATOM 50569 C CA   . PHE F 1 523 ? -3.220   14.647  114.567 1.00 38.10  ? 559 PHE F CA   1 
ATOM 50570 C C    . PHE F 1 523 ? -1.894   15.232  114.111 1.00 35.84  ? 559 PHE F C    1 
ATOM 50571 O O    . PHE F 1 523 ? -1.724   16.453  114.162 1.00 40.64  ? 559 PHE F O    1 
ATOM 50572 C CB   . PHE F 1 523 ? -3.605   15.205  115.936 1.00 41.09  ? 559 PHE F CB   1 
ATOM 50573 C CG   . PHE F 1 523 ? -5.004   14.862  116.344 1.00 45.04  ? 559 PHE F CG   1 
ATOM 50574 C CD1  . PHE F 1 523 ? -6.070   15.150  115.513 1.00 44.73  ? 559 PHE F CD1  1 
ATOM 50575 C CD2  . PHE F 1 523 ? -5.252   14.228  117.545 1.00 51.24  ? 559 PHE F CD2  1 
ATOM 50576 C CE1  . PHE F 1 523 ? -7.354   14.829  115.878 1.00 45.91  ? 559 PHE F CE1  1 
ATOM 50577 C CE2  . PHE F 1 523 ? -6.539   13.904  117.915 1.00 54.03  ? 559 PHE F CE2  1 
ATOM 50578 C CZ   . PHE F 1 523 ? -7.590   14.204  117.080 1.00 49.96  ? 559 PHE F CZ   1 
ATOM 50579 H H    . PHE F 1 523 ? -2.938   12.875  115.370 1.00 40.27  ? 559 PHE F H    1 
ATOM 50580 H HA   . PHE F 1 523 ? -3.893   14.931  113.930 1.00 40.12  ? 559 PHE F HA   1 
ATOM 50581 H HB2  . PHE F 1 523 ? -3.003   14.841  116.604 1.00 41.22  ? 559 PHE F HB2  1 
ATOM 50582 H HB3  . PHE F 1 523 ? -3.529   16.172  115.915 1.00 42.32  ? 559 PHE F HB3  1 
ATOM 50583 H HD1  . PHE F 1 523 ? -5.916   15.573  114.700 1.00 44.28  ? 559 PHE F HD1  1 
ATOM 50584 H HD2  . PHE F 1 523 ? -4.545   14.024  118.113 1.00 47.84  ? 559 PHE F HD2  1 
ATOM 50585 H HE1  . PHE F 1 523 ? -8.063   15.032  115.312 1.00 44.99  ? 559 PHE F HE1  1 
ATOM 50586 H HE2  . PHE F 1 523 ? -6.697   13.481  118.728 1.00 51.46  ? 559 PHE F HE2  1 
ATOM 50587 H HZ   . PHE F 1 523 ? -8.459   13.986  117.328 1.00 47.40  ? 559 PHE F HZ   1 
ATOM 50588 N N    . ASN F 1 524 ? -0.956   14.399  113.675 1.00 34.61  ? 560 ASN F N    1 
ATOM 50589 C CA   . ASN F 1 524 ? 0.224    14.895  112.987 1.00 35.01  ? 560 ASN F CA   1 
ATOM 50590 C C    . ASN F 1 524 ? -0.069   15.284  111.547 1.00 34.04  ? 560 ASN F C    1 
ATOM 50591 O O    . ASN F 1 524 ? 0.768    15.932  110.911 1.00 36.92  ? 560 ASN F O    1 
ATOM 50592 C CB   . ASN F 1 524 ? 1.327    13.837  113.001 1.00 35.16  ? 560 ASN F CB   1 
ATOM 50593 C CG   . ASN F 1 524 ? 1.798    13.502  114.394 1.00 35.40  ? 560 ASN F CG   1 
ATOM 50594 O OD1  . ASN F 1 524 ? 1.662    14.299  115.317 1.00 33.93  ? 560 ASN F OD1  1 
ATOM 50595 N ND2  . ASN F 1 524 ? 2.371    12.319  114.550 1.00 38.06  ? 560 ASN F ND2  1 
ATOM 50596 H H    . ASN F 1 524 ? -0.979   13.544  113.765 1.00 36.58  ? 560 ASN F H    1 
ATOM 50597 H HA   . ASN F 1 524 ? 0.555    15.682  113.449 1.00 35.72  ? 560 ASN F HA   1 
ATOM 50598 H HB2  . ASN F 1 524 ? 0.987    13.023  112.597 1.00 35.41  ? 560 ASN F HB2  1 
ATOM 50599 H HB3  . ASN F 1 524 ? 2.088    14.165  112.496 1.00 35.60  ? 560 ASN F HB3  1 
ATOM 50600 H HD21 . ASN F 1 524 ? 2.451    11.788  113.878 1.00 36.64  ? 560 ASN F HD21 1 
ATOM 50601 H HD22 . ASN F 1 524 ? 2.659    12.079  115.324 1.00 37.63  ? 560 ASN F HD22 1 
ATOM 50602 N N    . TYR F 1 525 ? -1.235   14.911  111.023 1.00 31.42  ? 561 TYR F N    1 
ATOM 50603 C CA   . TYR F 1 525 ? -1.552   15.064  109.611 1.00 30.86  ? 561 TYR F CA   1 
ATOM 50604 C C    . TYR F 1 525 ? -2.771   15.942  109.370 1.00 34.34  ? 561 TYR F C    1 
ATOM 50605 O O    . TYR F 1 525 ? -3.296   15.957  108.253 1.00 37.06  ? 561 TYR F O    1 
ATOM 50606 C CB   . TYR F 1 525 ? -1.776   13.692  108.978 1.00 31.95  ? 561 TYR F CB   1 
ATOM 50607 C CG   . TYR F 1 525 ? -0.671   12.704  109.257 1.00 33.35  ? 561 TYR F CG   1 
ATOM 50608 C CD1  . TYR F 1 525 ? 0.518    12.746  108.551 1.00 34.17  ? 561 TYR F CD1  1 
ATOM 50609 C CD2  . TYR F 1 525 ? -0.821   11.726  110.224 1.00 34.47  ? 561 TYR F CD2  1 
ATOM 50610 C CE1  . TYR F 1 525 ? 1.527    11.843  108.803 1.00 33.28  ? 561 TYR F CE1  1 
ATOM 50611 C CE2  . TYR F 1 525 ? 0.181    10.822  110.481 1.00 36.08  ? 561 TYR F CE2  1 
ATOM 50612 C CZ   . TYR F 1 525 ? 1.352    10.884  109.767 1.00 36.44  ? 561 TYR F CZ   1 
ATOM 50613 O OH   . TYR F 1 525 ? 2.357    9.982   110.021 1.00 45.04  ? 561 TYR F OH   1 
ATOM 50614 H H    . TYR F 1 525 ? -1.875   14.561  111.479 1.00 34.31  ? 561 TYR F H    1 
ATOM 50615 H HA   . TYR F 1 525 ? -0.800   15.478  109.161 1.00 32.79  ? 561 TYR F HA   1 
ATOM 50616 H HB2  . TYR F 1 525 ? -2.602   13.320  109.324 1.00 33.01  ? 561 TYR F HB2  1 
ATOM 50617 H HB3  . TYR F 1 525 ? -1.842   13.800  108.017 1.00 32.71  ? 561 TYR F HB3  1 
ATOM 50618 H HD1  . TYR F 1 525 ? 0.638    13.395  107.896 1.00 33.82  ? 561 TYR F HD1  1 
ATOM 50619 H HD2  . TYR F 1 525 ? -1.613   11.681  110.709 1.00 35.05  ? 561 TYR F HD2  1 
ATOM 50620 H HE1  . TYR F 1 525 ? 2.321    11.883  108.321 1.00 34.34  ? 561 TYR F HE1  1 
ATOM 50621 H HE2  . TYR F 1 525 ? 0.066    10.170  111.135 1.00 36.26  ? 561 TYR F HE2  1 
ATOM 50622 H HH   . TYR F 1 525 ? 3.016    10.142  109.527 1.00 41.98  ? 561 TYR F HH   1 
ATOM 50623 N N    . VAL F 1 526 ? -3.242   16.659  110.383 1.00 34.63  ? 562 VAL F N    1 
ATOM 50624 C CA   . VAL F 1 526 ? -4.364   17.581  110.218 1.00 32.85  ? 562 VAL F CA   1 
ATOM 50625 C C    . VAL F 1 526 ? -4.064   18.858  110.982 1.00 33.25  ? 562 VAL F C    1 
ATOM 50626 O O    . VAL F 1 526 ? -3.289   18.857  111.948 1.00 36.57  ? 562 VAL F O    1 
ATOM 50627 C CB   . VAL F 1 526 ? -5.692   16.968  110.704 1.00 34.84  ? 562 VAL F CB   1 
ATOM 50628 C CG1  . VAL F 1 526 ? -5.973   15.681  109.961 1.00 36.01  ? 562 VAL F CG1  1 
ATOM 50629 C CG2  . VAL F 1 526 ? -5.658   16.725  112.200 1.00 37.64  ? 562 VAL F CG2  1 
ATOM 50630 H H    . VAL F 1 526 ? -2.931   16.630  111.184 1.00 34.99  ? 562 VAL F H    1 
ATOM 50631 H HA   . VAL F 1 526 ? -4.454   17.795  109.277 1.00 33.57  ? 562 VAL F HA   1 
ATOM 50632 H HB   . VAL F 1 526 ? -6.416   17.586  110.516 1.00 35.35  ? 562 VAL F HB   1 
ATOM 50633 H HG11 . VAL F 1 526 ? -5.931   15.851  109.007 1.00 34.96  ? 562 VAL F HG11 1 
ATOM 50634 H HG12 . VAL F 1 526 ? -6.857   15.365  110.201 1.00 35.86  ? 562 VAL F HG12 1 
ATOM 50635 H HG13 . VAL F 1 526 ? -5.306   15.022  110.209 1.00 35.38  ? 562 VAL F HG13 1 
ATOM 50636 H HG21 . VAL F 1 526 ? -6.059   17.484  112.652 1.00 38.59  ? 562 VAL F HG21 1 
ATOM 50637 H HG22 . VAL F 1 526 ? -4.737   16.618  112.485 1.00 37.66  ? 562 VAL F HG22 1 
ATOM 50638 H HG23 . VAL F 1 526 ? -6.159   15.918  112.397 1.00 38.11  ? 562 VAL F HG23 1 
ATOM 50639 N N    . PRO F 1 527 ? -4.650   19.972  110.559 1.00 29.77  ? 563 PRO F N    1 
ATOM 50640 C CA   . PRO F 1 527 ? -4.345   21.253  111.200 1.00 31.95  ? 563 PRO F CA   1 
ATOM 50641 C C    . PRO F 1 527 ? -5.000   21.370  112.568 1.00 34.36  ? 563 PRO F C    1 
ATOM 50642 O O    . PRO F 1 527 ? -5.922   20.635  112.924 1.00 40.72  ? 563 PRO F O    1 
ATOM 50643 C CB   . PRO F 1 527 ? -4.906   22.284  110.220 1.00 33.55  ? 563 PRO F CB   1 
ATOM 50644 C CG   . PRO F 1 527 ? -5.957   21.565  109.477 1.00 31.54  ? 563 PRO F CG   1 
ATOM 50645 C CD   . PRO F 1 527 ? -5.526   20.140  109.389 1.00 31.15  ? 563 PRO F CD   1 
ATOM 50646 H HA   . PRO F 1 527 ? -3.387   21.372  111.283 1.00 32.76  ? 563 PRO F HA   1 
ATOM 50647 H HB2  . PRO F 1 527 ? -5.280   23.029  110.716 1.00 33.99  ? 563 PRO F HB2  1 
ATOM 50648 H HB3  . PRO F 1 527 ? -4.203   22.585  109.623 1.00 33.42  ? 563 PRO F HB3  1 
ATOM 50649 H HG2  . PRO F 1 527 ? -6.798   21.634  109.955 1.00 33.49  ? 563 PRO F HG2  1 
ATOM 50650 H HG3  . PRO F 1 527 ? -6.041   21.946  108.589 1.00 32.76  ? 563 PRO F HG3  1 
ATOM 50651 H HD2  . PRO F 1 527 ? -6.293   19.551  109.454 1.00 33.55  ? 563 PRO F HD2  1 
ATOM 50652 H HD3  . PRO F 1 527 ? -5.031   19.983  108.573 1.00 32.39  ? 563 PRO F HD3  1 
ATOM 50653 N N    . SER F 1 528 ? -4.493   22.321  113.343 1.00 32.83  ? 564 SER F N    1 
ATOM 50654 C CA   . SER F 1 528 ? -5.037   22.601  114.658 1.00 33.71  ? 564 SER F CA   1 
ATOM 50655 C C    . SER F 1 528 ? -6.138   23.654  114.563 1.00 36.94  ? 564 SER F C    1 
ATOM 50656 O O    . SER F 1 528 ? -6.435   24.193  113.495 1.00 40.73  ? 564 SER F O    1 
ATOM 50657 C CB   . SER F 1 528 ? -3.934   23.066  115.606 1.00 36.78  ? 564 SER F CB   1 
ATOM 50658 O OG   . SER F 1 528 ? -3.622   24.430  115.400 1.00 38.64  ? 564 SER F OG   1 
ATOM 50659 H H    . SER F 1 528 ? -3.828   22.821  113.126 1.00 34.51  ? 564 SER F H    1 
ATOM 50660 H HA   . SER F 1 528 ? -5.425   21.791  115.023 1.00 35.64  ? 564 SER F HA   1 
ATOM 50661 H HB2  . SER F 1 528 ? -4.238   22.950  116.519 1.00 40.07  ? 564 SER F HB2  1 
ATOM 50662 H HB3  . SER F 1 528 ? -3.139   22.533  115.451 1.00 38.91  ? 564 SER F HB3  1 
ATOM 50663 H HG   . SER F 1 528 ? -3.004   24.665  115.918 1.00 41.95  ? 564 SER F HG   1 
ATOM 50664 N N    . ASN F 1 529 ? -6.750   23.944  115.709 1.00 38.15  ? 565 ASN F N    1 
ATOM 50665 C CA   . ASN F 1 529 ? -7.884   24.861  115.724 1.00 38.20  ? 565 ASN F CA   1 
ATOM 50666 C C    . ASN F 1 529 ? -7.469   26.282  115.373 1.00 39.32  ? 565 ASN F C    1 
ATOM 50667 O O    . ASN F 1 529 ? -8.308   27.075  114.932 1.00 46.23  ? 565 ASN F O    1 
ATOM 50668 C CB   . ASN F 1 529 ? -8.586   24.836  117.085 1.00 39.58  ? 565 ASN F CB   1 
ATOM 50669 C CG   . ASN F 1 529 ? -7.647   25.091  118.245 1.00 44.67  ? 565 ASN F CG   1 
ATOM 50670 O OD1  . ASN F 1 529 ? -6.840   24.234  118.596 1.00 50.29  ? 565 ASN F OD1  1 
ATOM 50671 N ND2  . ASN F 1 529 ? -7.695   26.298  118.797 1.00 47.99  ? 565 ASN F ND2  1 
ATOM 50672 H H    . ASN F 1 529 ? -6.528   23.620  116.467 1.00 40.07  ? 565 ASN F H    1 
ATOM 50673 H HA   . ASN F 1 529 ? -8.526   24.569  115.058 1.00 38.83  ? 565 ASN F HA   1 
ATOM 50674 H HB2  . ASN F 1 529 ? -9.269   25.523  117.097 1.00 41.16  ? 565 ASN F HB2  1 
ATOM 50675 H HB3  . ASN F 1 529 ? -8.991   23.964  117.214 1.00 40.54  ? 565 ASN F HB3  1 
ATOM 50676 H HD21 . ASN F 1 529 ? -8.259   26.881  118.514 1.00 46.72  ? 565 ASN F HD21 1 
ATOM 50677 H HD22 . ASN F 1 529 ? -7.176   26.494  119.452 1.00 49.82  ? 565 ASN F HD22 1 
ATOM 50678 N N    . ILE F 1 530 ? -6.195   26.626  115.553 1.00 37.87  ? 566 ILE F N    1 
ATOM 50679 C CA   . ILE F 1 530 ? -5.687   27.937  115.172 1.00 35.76  ? 566 ILE F CA   1 
ATOM 50680 C C    . ILE F 1 530 ? -4.827   27.868  113.915 1.00 37.77  ? 566 ILE F C    1 
ATOM 50681 O O    . ILE F 1 530 ? -4.043   28.785  113.655 1.00 44.87  ? 566 ILE F O    1 
ATOM 50682 C CB   . ILE F 1 530 ? -4.913   28.591  116.325 1.00 38.44  ? 566 ILE F CB   1 
ATOM 50683 C CG1  . ILE F 1 530 ? -3.785   27.685  116.806 1.00 42.40  ? 566 ILE F CG1  1 
ATOM 50684 C CG2  . ILE F 1 530 ? -5.853   28.923  117.474 1.00 45.91  ? 566 ILE F CG2  1 
ATOM 50685 C CD1  . ILE F 1 530 ? -2.654   28.438  117.451 1.00 43.96  ? 566 ILE F CD1  1 
ATOM 50686 H H    . ILE F 1 530 ? -5.601   26.110  115.899 1.00 40.00  ? 566 ILE F H    1 
ATOM 50687 H HA   . ILE F 1 530 ? -6.440   28.514  114.972 1.00 39.80  ? 566 ILE F HA   1 
ATOM 50688 H HB   . ILE F 1 530 ? -4.522   29.418  116.002 1.00 40.79  ? 566 ILE F HB   1 
ATOM 50689 H HG12 . ILE F 1 530 ? -4.143   27.067  117.461 1.00 44.26  ? 566 ILE F HG12 1 
ATOM 50690 H HG13 . ILE F 1 530 ? -3.423   27.193  116.054 1.00 42.32  ? 566 ILE F HG13 1 
ATOM 50691 H HG21 . ILE F 1 530 ? -6.538   29.531  117.154 1.00 45.17  ? 566 ILE F HG21 1 
ATOM 50692 H HG22 . ILE F 1 530 ? -5.345   29.342  118.186 1.00 46.77  ? 566 ILE F HG22 1 
ATOM 50693 H HG23 . ILE F 1 530 ? -6.261   28.104  117.796 1.00 45.52  ? 566 ILE F HG23 1 
ATOM 50694 H HD11 . ILE F 1 530 ? -2.280   29.056  116.803 1.00 43.92  ? 566 ILE F HD11 1 
ATOM 50695 H HD12 . ILE F 1 530 ? -1.976   27.807  117.738 1.00 45.29  ? 566 ILE F HD12 1 
ATOM 50696 H HD13 . ILE F 1 530 ? -2.997   28.928  118.214 1.00 45.01  ? 566 ILE F HD13 1 
ATOM 50697 N N    . GLY F 1 531 ? -4.950   26.802  113.131 1.00 34.75  ? 567 GLY F N    1 
ATOM 50698 C CA   . GLY F 1 531 ? -4.232   26.707  111.877 1.00 32.40  ? 567 GLY F CA   1 
ATOM 50699 C C    . GLY F 1 531 ? -2.871   26.062  111.953 1.00 36.14  ? 567 GLY F C    1 
ATOM 50700 O O    . GLY F 1 531 ? -2.195   25.957  110.927 1.00 40.41  ? 567 GLY F O    1 
ATOM 50701 H H    . GLY F 1 531 ? -5.441   26.119  113.308 1.00 36.82  ? 567 GLY F H    1 
ATOM 50702 H HA2  . GLY F 1 531 ? -4.767   26.195  111.251 1.00 34.70  ? 567 GLY F HA2  1 
ATOM 50703 H HA3  . GLY F 1 531 ? -4.118   27.598  111.511 1.00 35.79  ? 567 GLY F HA3  1 
ATOM 50704 N N    . GLY F 1 532 ? -2.438   25.628  113.132 1.00 38.93  ? 568 GLY F N    1 
ATOM 50705 C CA   . GLY F 1 532 ? -1.123   25.029  113.243 1.00 38.81  ? 568 GLY F CA   1 
ATOM 50706 C C    . GLY F 1 532 ? -0.981   23.809  112.356 1.00 38.16  ? 568 GLY F C    1 
ATOM 50707 O O    . GLY F 1 532 ? -1.911   23.022  112.182 1.00 41.32  ? 568 GLY F O    1 
ATOM 50708 H H    . GLY F 1 532 ? -2.879   25.670  113.869 1.00 39.06  ? 568 GLY F H    1 
ATOM 50709 H HA2  . GLY F 1 532 ? -0.449   25.675  112.982 1.00 39.56  ? 568 GLY F HA2  1 
ATOM 50710 H HA3  . GLY F 1 532 ? -0.960   24.765  114.161 1.00 40.24  ? 568 GLY F HA3  1 
ATOM 50711 N N    . MET F 1 533 ? 0.209    23.657  111.789 1.00 35.81  ? 569 MET F N    1 
ATOM 50712 C CA   . MET F 1 533 ? 0.538    22.529  110.935 1.00 34.92  ? 569 MET F CA   1 
ATOM 50713 C C    . MET F 1 533 ? 1.908    21.995  111.320 1.00 36.55  ? 569 MET F C    1 
ATOM 50714 O O    . MET F 1 533 ? 2.767    22.727  111.816 1.00 41.52  ? 569 MET F O    1 
ATOM 50715 C CB   . MET F 1 533 ? 0.527    22.927  109.453 1.00 35.23  ? 569 MET F CB   1 
ATOM 50716 C CG   . MET F 1 533 ? -0.767   22.614  108.722 1.00 36.67  ? 569 MET F CG   1 
ATOM 50717 S SD   . MET F 1 533 ? -0.797   20.963  108.002 1.00 47.62  ? 569 MET F SD   1 
ATOM 50718 C CE   . MET F 1 533 ? -2.187   20.247  108.857 1.00 38.41  ? 569 MET F CE   1 
ATOM 50719 H H    . MET F 1 533 ? 0.859    24.211  111.888 1.00 37.75  ? 569 MET F H    1 
ATOM 50720 H HA   . MET F 1 533 ? -0.121   21.829  111.063 1.00 36.63  ? 569 MET F HA   1 
ATOM 50721 H HB2  . MET F 1 533 ? 0.676    23.883  109.388 1.00 36.45  ? 569 MET F HB2  1 
ATOM 50722 H HB3  . MET F 1 533 ? 1.243    22.454  108.999 1.00 36.45  ? 569 MET F HB3  1 
ATOM 50723 H HG2  . MET F 1 533 ? -1.505   22.680  109.348 1.00 36.54  ? 569 MET F HG2  1 
ATOM 50724 H HG3  . MET F 1 533 ? -0.886   23.255  108.003 1.00 37.06  ? 569 MET F HG3  1 
ATOM 50725 H HE1  . MET F 1 533 ? -2.366   19.369  108.486 1.00 35.50  ? 569 MET F HE1  1 
ATOM 50726 H HE2  . MET F 1 533 ? -1.972   20.173  109.800 1.00 36.76  ? 569 MET F HE2  1 
ATOM 50727 H HE3  . MET F 1 533 ? -2.955   20.824  108.735 1.00 36.49  ? 569 MET F HE3  1 
ATOM 50728 N N    . LYS F 1 534 ? 2.094    20.699  111.101 1.00 34.67  ? 570 LYS F N    1 
ATOM 50729 C CA   . LYS F 1 534 ? 3.397    20.074  111.234 1.00 33.30  ? 570 LYS F CA   1 
ATOM 50730 C C    . LYS F 1 534 ? 3.509    18.979  110.186 1.00 34.06  ? 570 LYS F C    1 
ATOM 50731 O O    . LYS F 1 534 ? 2.505    18.457  109.699 1.00 36.19  ? 570 LYS F O    1 
ATOM 50732 C CB   . LYS F 1 534 ? 3.622    19.492  112.639 1.00 35.40  ? 570 LYS F CB   1 
ATOM 50733 C CG   . LYS F 1 534 ? 2.659    18.385  113.035 1.00 36.83  ? 570 LYS F CG   1 
ATOM 50734 C CD   . LYS F 1 534 ? 3.324    17.377  113.968 1.00 36.97  ? 570 LYS F CD   1 
ATOM 50735 C CE   . LYS F 1 534 ? 3.332    17.814  115.424 1.00 37.16  ? 570 LYS F CE   1 
ATOM 50736 N NZ   . LYS F 1 534 ? 2.014    18.300  115.915 1.00 43.38  ? 570 LYS F NZ   1 
ATOM 50737 H H    . LYS F 1 534 ? 1.470    20.154  110.872 1.00 36.27  ? 570 LYS F H    1 
ATOM 50738 H HA   . LYS F 1 534 ? 4.088    20.733  111.063 1.00 34.61  ? 570 LYS F HA   1 
ATOM 50739 H HB2  . LYS F 1 534 ? 4.523    19.139  112.684 1.00 35.63  ? 570 LYS F HB2  1 
ATOM 50740 H HB3  . LYS F 1 534 ? 3.521    20.208  113.285 1.00 36.25  ? 570 LYS F HB3  1 
ATOM 50741 H HG2  . LYS F 1 534 ? 1.891    18.772  113.478 1.00 37.48  ? 570 LYS F HG2  1 
ATOM 50742 H HG3  . LYS F 1 534 ? 2.370    17.904  112.244 1.00 36.86  ? 570 LYS F HG3  1 
ATOM 50743 H HD2  . LYS F 1 534 ? 2.842    16.537  113.913 1.00 37.09  ? 570 LYS F HD2  1 
ATOM 50744 H HD3  . LYS F 1 534 ? 4.244    17.243  113.692 1.00 36.58  ? 570 LYS F HD3  1 
ATOM 50745 H HE2  . LYS F 1 534 ? 3.592    17.058  115.974 1.00 37.07  ? 570 LYS F HE2  1 
ATOM 50746 H HE3  . LYS F 1 534 ? 3.972    18.535  115.531 1.00 37.48  ? 570 LYS F HE3  1 
ATOM 50747 H HZ1  . LYS F 1 534 ? 2.087    18.573  116.758 1.00 42.82  ? 570 LYS F HZ1  1 
ATOM 50748 H HZ2  . LYS F 1 534 ? 1.727    18.976  115.418 1.00 41.39  ? 570 LYS F HZ2  1 
ATOM 50749 H HZ3  . LYS F 1 534 ? 1.416    17.642  115.875 1.00 41.22  ? 570 LYS F HZ3  1 
ATOM 50750 N N    . ILE F 1 535 ? 4.745    18.645  109.829 1.00 34.58  ? 571 ILE F N    1 
ATOM 50751 C CA   . ILE F 1 535 ? 5.036    17.484  108.996 1.00 32.62  ? 571 ILE F CA   1 
ATOM 50752 C C    . ILE F 1 535 ? 6.035    16.628  109.755 1.00 34.12  ? 571 ILE F C    1 
ATOM 50753 O O    . ILE F 1 535 ? 7.136    17.090  110.074 1.00 36.94  ? 571 ILE F O    1 
ATOM 50754 C CB   . ILE F 1 535 ? 5.589    17.871  107.614 1.00 32.83  ? 571 ILE F CB   1 
ATOM 50755 C CG1  . ILE F 1 535 ? 4.704    18.934  106.966 1.00 36.74  ? 571 ILE F CG1  1 
ATOM 50756 C CG2  . ILE F 1 535 ? 5.662    16.649  106.718 1.00 34.45  ? 571 ILE F CG2  1 
ATOM 50757 C CD1  . ILE F 1 535 ? 5.049    19.227  105.523 1.00 34.58  ? 571 ILE F CD1  1 
ATOM 50758 H H    . ILE F 1 535 ? 5.446    19.085  110.062 1.00 34.78  ? 571 ILE F H    1 
ATOM 50759 H HA   . ILE F 1 535 ? 4.226    16.967  108.866 1.00 33.91  ? 571 ILE F HA   1 
ATOM 50760 H HB   . ILE F 1 535 ? 6.482    18.233  107.723 1.00 33.65  ? 571 ILE F HB   1 
ATOM 50761 H HG12 . ILE F 1 535 ? 3.782    18.634  106.994 1.00 35.47  ? 571 ILE F HG12 1 
ATOM 50762 H HG13 . ILE F 1 535 ? 4.795    19.762  107.463 1.00 35.30  ? 571 ILE F HG13 1 
ATOM 50763 H HG21 . ILE F 1 535 ? 6.179    16.865  105.926 1.00 33.57  ? 571 ILE F HG21 1 
ATOM 50764 H HG22 . ILE F 1 535 ? 4.763    16.389  106.465 1.00 33.52  ? 571 ILE F HG22 1 
ATOM 50765 H HG23 . ILE F 1 535 ? 6.093    15.925  107.198 1.00 34.38  ? 571 ILE F HG23 1 
ATOM 50766 H HD11 . ILE F 1 535 ? 4.619    20.055  105.257 1.00 33.61  ? 571 ILE F HD11 1 
ATOM 50767 H HD12 . ILE F 1 535 ? 6.011    19.314  105.441 1.00 34.15  ? 571 ILE F HD12 1 
ATOM 50768 H HD13 . ILE F 1 535 ? 4.735    18.497  104.966 1.00 33.71  ? 571 ILE F HD13 1 
ATOM 50769 N N    . VAL F 1 536 ? 5.656    15.393  110.045 1.00 35.40  ? 572 VAL F N    1 
ATOM 50770 C CA   . VAL F 1 536 ? 6.490    14.498  110.829 1.00 32.16  ? 572 VAL F CA   1 
ATOM 50771 C C    . VAL F 1 536 ? 7.279    13.600  109.889 1.00 34.58  ? 572 VAL F C    1 
ATOM 50772 O O    . VAL F 1 536 ? 6.886    13.350  108.749 1.00 38.23  ? 572 VAL F O    1 
ATOM 50773 C CB   . VAL F 1 536 ? 5.652    13.667  111.821 1.00 34.87  ? 572 VAL F CB   1 
ATOM 50774 C CG1  . VAL F 1 536 ? 5.027    14.565  112.865 1.00 36.79  ? 572 VAL F CG1  1 
ATOM 50775 C CG2  . VAL F 1 536 ? 4.579    12.877  111.094 1.00 37.27  ? 572 VAL F CG2  1 
ATOM 50776 H H    . VAL F 1 536 ? 4.910    15.045  109.794 1.00 35.41  ? 572 VAL F H    1 
ATOM 50777 H HA   . VAL F 1 536 ? 7.123    15.023  111.344 1.00 33.92  ? 572 VAL F HA   1 
ATOM 50778 H HB   . VAL F 1 536 ? 6.232    13.036  112.276 1.00 35.13  ? 572 VAL F HB   1 
ATOM 50779 H HG11 . VAL F 1 536 ? 4.285    14.095  113.277 1.00 36.35  ? 572 VAL F HG11 1 
ATOM 50780 H HG12 . VAL F 1 536 ? 4.710    15.377  112.441 1.00 36.05  ? 572 VAL F HG12 1 
ATOM 50781 H HG13 . VAL F 1 536 ? 5.694    14.777  113.537 1.00 35.75  ? 572 VAL F HG13 1 
ATOM 50782 H HG21 . VAL F 1 536 ? 4.884    12.653  110.201 1.00 36.20  ? 572 VAL F HG21 1 
ATOM 50783 H HG22 . VAL F 1 536 ? 4.399    12.065  111.593 1.00 37.13  ? 572 VAL F HG22 1 
ATOM 50784 H HG23 . VAL F 1 536 ? 3.774    13.415  111.044 1.00 36.01  ? 572 VAL F HG23 1 
ATOM 50785 N N    . TYR F 1 537 ? 8.407    13.101  110.379 1.00 36.39  ? 573 TYR F N    1 
ATOM 50786 C CA   . TYR F 1 537 ? 9.262    12.273  109.547 1.00 33.53  ? 573 TYR F CA   1 
ATOM 50787 C C    . TYR F 1 537 ? 8.623    10.914  109.308 1.00 36.29  ? 573 TYR F C    1 
ATOM 50788 O O    . TYR F 1 537 ? 7.981    10.336  110.188 1.00 43.23  ? 573 TYR F O    1 
ATOM 50789 C CB   . TYR F 1 537 ? 10.636   12.109  110.187 1.00 34.94  ? 573 TYR F CB   1 
ATOM 50790 C CG   . TYR F 1 537 ? 10.712   11.067  111.277 1.00 36.64  ? 573 TYR F CG   1 
ATOM 50791 C CD1  . TYR F 1 537 ? 11.459   9.913   111.105 1.00 38.83  ? 573 TYR F CD1  1 
ATOM 50792 C CD2  . TYR F 1 537 ? 10.060   11.248  112.484 1.00 38.70  ? 573 TYR F CD2  1 
ATOM 50793 C CE1  . TYR F 1 537 ? 11.541   8.964   112.097 1.00 42.67  ? 573 TYR F CE1  1 
ATOM 50794 C CE2  . TYR F 1 537 ? 10.136   10.305  113.483 1.00 43.32  ? 573 TYR F CE2  1 
ATOM 50795 C CZ   . TYR F 1 537 ? 10.880   9.165   113.285 1.00 46.14  ? 573 TYR F CZ   1 
ATOM 50796 O OH   . TYR F 1 537 ? 10.956   8.219   114.281 1.00 50.03  ? 573 TYR F OH   1 
ATOM 50797 H H    . TYR F 1 537 ? 8.697    13.225  111.179 1.00 36.54  ? 573 TYR F H    1 
ATOM 50798 H HA   . TYR F 1 537 ? 9.376    12.708  108.689 1.00 34.49  ? 573 TYR F HA   1 
ATOM 50799 H HB2  . TYR F 1 537 ? 11.269   11.856  109.496 1.00 35.79  ? 573 TYR F HB2  1 
ATOM 50800 H HB3  . TYR F 1 537 ? 10.897   12.958  110.575 1.00 35.68  ? 573 TYR F HB3  1 
ATOM 50801 H HD1  . TYR F 1 537 ? 11.908   9.776   110.303 1.00 38.12  ? 573 TYR F HD1  1 
ATOM 50802 H HD2  . TYR F 1 537 ? 9.557    12.018  112.621 1.00 38.30  ? 573 TYR F HD2  1 
ATOM 50803 H HE1  . TYR F 1 537 ? 12.043   8.192   111.965 1.00 41.15  ? 573 TYR F HE1  1 
ATOM 50804 H HE2  . TYR F 1 537 ? 9.689    10.437  114.287 1.00 42.82  ? 573 TYR F HE2  1 
ATOM 50805 H HH   . TYR F 1 537 ? 10.512   8.469   114.948 1.00 47.28  ? 573 TYR F HH   1 
ATOM 50806 N N    . GLU F 1 538 ? 8.801    10.409  108.092 1.00 35.24  ? 574 GLU F N    1 
ATOM 50807 C CA   . GLU F 1 538 ? 8.244    9.131   107.680 1.00 35.17  ? 574 GLU F CA   1 
ATOM 50808 C C    . GLU F 1 538 ? 9.366    8.267   107.134 1.00 38.56  ? 574 GLU F C    1 
ATOM 50809 O O    . GLU F 1 538 ? 10.276   8.773   106.471 1.00 41.91  ? 574 GLU F O    1 
ATOM 50810 C CB   . GLU F 1 538 ? 7.156    9.317   106.623 1.00 37.74  ? 574 GLU F CB   1 
ATOM 50811 C CG   . GLU F 1 538 ? 6.041    10.248  107.058 1.00 46.44  ? 574 GLU F CG   1 
ATOM 50812 C CD   . GLU F 1 538 ? 5.042    9.576   107.973 1.00 52.12  ? 574 GLU F CD   1 
ATOM 50813 O OE1  . GLU F 1 538 ? 5.401    8.565   108.611 1.00 48.57  ? 574 GLU F OE1  1 
ATOM 50814 O OE2  . GLU F 1 538 ? 3.900    10.071  108.069 1.00 51.17  ? 574 GLU F OE2  1 
ATOM 50815 H H    . GLU F 1 538 ? 9.250    10.803  107.473 1.00 36.17  ? 574 GLU F H    1 
ATOM 50816 H HA   . GLU F 1 538 ? 7.856    8.680   108.446 1.00 38.17  ? 574 GLU F HA   1 
ATOM 50817 H HB2  . GLU F 1 538 ? 7.556    9.687   105.821 1.00 37.26  ? 574 GLU F HB2  1 
ATOM 50818 H HB3  . GLU F 1 538 ? 6.761    8.454   106.424 1.00 39.96  ? 574 GLU F HB3  1 
ATOM 50819 H HG2  . GLU F 1 538 ? 6.419    11.007  107.527 1.00 42.23  ? 574 GLU F HG2  1 
ATOM 50820 H HG3  . GLU F 1 538 ? 5.563    10.551  106.270 1.00 42.14  ? 574 GLU F HG3  1 
ATOM 50821 N N    . LYS F 1 539 ? 9.307    6.972   107.418 1.00 38.59  ? 575 LYS F N    1 
ATOM 50822 C CA   . LYS F 1 539 ? 10.290   6.046   106.887 1.00 36.80  ? 575 LYS F CA   1 
ATOM 50823 C C    . LYS F 1 539 ? 9.962    5.723   105.433 1.00 38.25  ? 575 LYS F C    1 
ATOM 50824 O O    . LYS F 1 539 ? 8.855    5.974   104.950 1.00 43.57  ? 575 LYS F O    1 
ATOM 50825 C CB   . LYS F 1 539 ? 10.330   4.772   107.726 1.00 39.20  ? 575 LYS F CB   1 
ATOM 50826 C CG   . LYS F 1 539 ? 10.461   5.018   109.218 1.00 40.25  ? 575 LYS F CG   1 
ATOM 50827 C CD   . LYS F 1 539 ? 11.901   5.084   109.665 1.00 40.11  ? 575 LYS F CD   1 
ATOM 50828 C CE   . LYS F 1 539 ? 12.016   5.113   111.181 1.00 43.81  ? 575 LYS F CE   1 
ATOM 50829 N NZ   . LYS F 1 539 ? 11.118   4.148   111.875 1.00 46.88  ? 575 LYS F NZ   1 
ATOM 50830 H H    . LYS F 1 539 ? 8.708    6.607   107.917 1.00 39.40  ? 575 LYS F H    1 
ATOM 50831 H HA   . LYS F 1 539 ? 11.167   6.459   106.918 1.00 37.98  ? 575 LYS F HA   1 
ATOM 50832 H HB2  . LYS F 1 539 ? 9.509    4.277   107.582 1.00 39.94  ? 575 LYS F HB2  1 
ATOM 50833 H HB3  . LYS F 1 539 ? 11.089   4.237   107.445 1.00 39.53  ? 575 LYS F HB3  1 
ATOM 50834 H HG2  . LYS F 1 539 ? 10.038   5.858   109.454 1.00 40.26  ? 575 LYS F HG2  1 
ATOM 50835 H HG3  . LYS F 1 539 ? 10.028   4.288   109.685 1.00 40.83  ? 575 LYS F HG3  1 
ATOM 50836 H HD2  . LYS F 1 539 ? 12.374   4.303   109.339 1.00 39.86  ? 575 LYS F HD2  1 
ATOM 50837 H HD3  . LYS F 1 539 ? 12.307   5.893   109.316 1.00 39.93  ? 575 LYS F HD3  1 
ATOM 50838 H HE2  . LYS F 1 539 ? 12.926   4.904   111.433 1.00 42.57  ? 575 LYS F HE2  1 
ATOM 50839 H HE3  . LYS F 1 539 ? 11.787   6.002   111.494 1.00 42.27  ? 575 LYS F HE3  1 
ATOM 50840 H HZ1  . LYS F 1 539 ? 10.269   4.397   111.779 1.00 45.20  ? 575 LYS F HZ1  1 
ATOM 50841 H HZ2  . LYS F 1 539 ? 11.315   4.123   112.742 1.00 45.59  ? 575 LYS F HZ2  1 
ATOM 50842 H HZ3  . LYS F 1 539 ? 11.222   3.333   111.532 1.00 44.68  ? 575 LYS F HZ3  1 
ATOM 50843 N N    . SER F 1 540 ? 10.940   5.153   104.729 1.00 35.76  ? 576 SER F N    1 
ATOM 50844 C CA   . SER F 1 540 ? 10.825   4.999   103.283 1.00 37.75  ? 576 SER F CA   1 
ATOM 50845 C C    . SER F 1 540 ? 10.987   3.557   102.823 1.00 40.43  ? 576 SER F C    1 
ATOM 50846 O O    . SER F 1 540 ? 10.292   3.116   101.904 1.00 43.88  ? 576 SER F O    1 
ATOM 50847 C CB   . SER F 1 540 ? 11.862   5.876   102.585 1.00 38.13  ? 576 SER F CB   1 
ATOM 50848 O OG   . SER F 1 540 ? 13.169   5.539   103.007 1.00 43.30  ? 576 SER F OG   1 
ATOM 50849 H H    . SER F 1 540 ? 11.673   4.852   105.062 1.00 38.07  ? 576 SER F H    1 
ATOM 50850 H HA   . SER F 1 540 ? 9.948    5.300   102.999 1.00 38.49  ? 576 SER F HA   1 
ATOM 50851 H HB2  . SER F 1 540 ? 11.796   5.738   101.627 1.00 38.05  ? 576 SER F HB2  1 
ATOM 50852 H HB3  . SER F 1 540 ? 11.689   6.806   102.800 1.00 37.62  ? 576 SER F HB3  1 
ATOM 50853 H HG   . SER F 1 540 ? 13.723   6.087   102.693 1.00 39.88  ? 576 SER F HG   1 
ATOM 50854 N N    . GLN F 1 541 ? 11.906   2.822   103.433 1.00 39.31  ? 577 GLN F N    1 
ATOM 50855 C CA   . GLN F 1 541 ? 12.199   1.446   103.033 1.00 37.77  ? 577 GLN F CA   1 
ATOM 50856 C C    . GLN F 1 541 ? 11.448   0.451   103.907 1.00 40.03  ? 577 GLN F C    1 
ATOM 50857 O O    . GLN F 1 541 ? 12.039   -0.324  104.654 1.00 43.03  ? 577 GLN F O    1 
ATOM 50858 C CB   . GLN F 1 541 ? 13.699   1.206   103.089 1.00 37.59  ? 577 GLN F CB   1 
ATOM 50859 C CG   . GLN F 1 541 ? 14.473   2.071   102.117 1.00 36.79  ? 577 GLN F CG   1 
ATOM 50860 C CD   . GLN F 1 541 ? 15.918   1.669   102.012 1.00 39.01  ? 577 GLN F CD   1 
ATOM 50861 O OE1  . GLN F 1 541 ? 16.460   1.025   102.908 1.00 41.31  ? 577 GLN F OE1  1 
ATOM 50862 N NE2  . GLN F 1 541 ? 16.560   2.051   100.917 1.00 42.07  ? 577 GLN F NE2  1 
ATOM 50863 H H    . GLN F 1 541 ? 12.383   3.100   104.093 1.00 39.49  ? 577 GLN F H    1 
ATOM 50864 H HA   . GLN F 1 541 ? 11.912   1.315   102.117 1.00 39.45  ? 577 GLN F HA   1 
ATOM 50865 H HB2  . GLN F 1 541 ? 14.017   1.404   103.984 1.00 38.16  ? 577 GLN F HB2  1 
ATOM 50866 H HB3  . GLN F 1 541 ? 13.877   0.278   102.871 1.00 38.04  ? 577 GLN F HB3  1 
ATOM 50867 H HG2  . GLN F 1 541 ? 14.075   1.991   101.236 1.00 38.69  ? 577 GLN F HG2  1 
ATOM 50868 H HG3  . GLN F 1 541 ? 14.437   2.993   102.415 1.00 38.09  ? 577 GLN F HG3  1 
ATOM 50869 H HE21 . GLN F 1 541 ? 16.147   2.501   100.312 1.00 40.97  ? 577 GLN F HE21 1 
ATOM 50870 H HE22 . GLN F 1 541 ? 17.388   1.845   100.811 1.00 41.91  ? 577 GLN F HE22 1 
ATOM 50871 N N    . LEU F 1 542 ? 10.117   0.475   103.816 1.00 41.27  ? 578 LEU F N    1 
ATOM 50872 C CA   . LEU F 1 542 ? 9.296    -0.307  104.734 1.00 39.30  ? 578 LEU F CA   1 
ATOM 50873 C C    . LEU F 1 542 ? 9.339    -1.793  104.407 1.00 41.13  ? 578 LEU F C    1 
ATOM 50874 O O    . LEU F 1 542 ? 9.493    -2.626  105.306 1.00 45.11  ? 578 LEU F O    1 
ATOM 50875 C CB   . LEU F 1 542 ? 7.857    0.203   104.703 1.00 38.42  ? 578 LEU F CB   1 
ATOM 50876 C CG   . LEU F 1 542 ? 7.679    1.702   104.934 1.00 40.75  ? 578 LEU F CG   1 
ATOM 50877 C CD1  . LEU F 1 542 ? 6.210    2.070   104.949 1.00 40.41  ? 578 LEU F CD1  1 
ATOM 50878 C CD2  . LEU F 1 542 ? 8.347    2.126   106.223 1.00 42.59  ? 578 LEU F CD2  1 
ATOM 50879 H H    . LEU F 1 542 ? 9.672    0.930   103.238 1.00 40.72  ? 578 LEU F H    1 
ATOM 50880 H HA   . LEU F 1 542 ? 9.638    -0.192  105.634 1.00 41.09  ? 578 LEU F HA   1 
ATOM 50881 H HB2  . LEU F 1 542 ? 7.478    -0.003  103.834 1.00 39.90  ? 578 LEU F HB2  1 
ATOM 50882 H HB3  . LEU F 1 542 ? 7.355    -0.257  105.393 1.00 39.78  ? 578 LEU F HB3  1 
ATOM 50883 H HG   . LEU F 1 542 ? 8.100    2.186   104.206 1.00 39.55  ? 578 LEU F HG   1 
ATOM 50884 H HD11 . LEU F 1 542 ? 6.127    3.029   105.076 1.00 39.31  ? 578 LEU F HD11 1 
ATOM 50885 H HD12 . LEU F 1 542 ? 5.813    1.812   104.103 1.00 38.56  ? 578 LEU F HD12 1 
ATOM 50886 H HD13 . LEU F 1 542 ? 5.774    1.601   105.677 1.00 39.73  ? 578 LEU F HD13 1 
ATOM 50887 H HD21 . LEU F 1 542 ? 8.072    3.031   106.434 1.00 41.70  ? 578 LEU F HD21 1 
ATOM 50888 H HD22 . LEU F 1 542 ? 8.075    1.522   106.931 1.00 42.03  ? 578 LEU F HD22 1 
ATOM 50889 H HD23 . LEU F 1 542 ? 9.310    2.089   106.107 1.00 41.38  ? 578 LEU F HD23 1 
ATOM 50890 N N    . ALA F 1 543 ? 9.208    -2.146  103.136 1.00 40.33  ? 579 ALA F N    1 
ATOM 50891 C CA   . ALA F 1 543 ? 9.138    -3.549  102.768 1.00 36.49  ? 579 ALA F CA   1 
ATOM 50892 C C    . ALA F 1 543 ? 10.527   -4.182  102.823 1.00 37.55  ? 579 ALA F C    1 
ATOM 50893 O O    . ALA F 1 543 ? 11.528   -3.508  102.560 1.00 43.28  ? 579 ALA F O    1 
ATOM 50894 C CB   . ALA F 1 543 ? 8.550    -3.705  101.370 1.00 37.30  ? 579 ALA F CB   1 
ATOM 50895 H H    . ALA F 1 543 ? 9.157    -1.598  102.475 1.00 40.38  ? 579 ALA F H    1 
ATOM 50896 H HA   . ALA F 1 543 ? 8.555    -4.004  103.393 1.00 37.67  ? 579 ALA F HA   1 
ATOM 50897 H HB1  . ALA F 1 543 ? 9.080    -3.184  100.747 1.00 37.99  ? 579 ALA F HB1  1 
ATOM 50898 H HB2  . ALA F 1 543 ? 8.570    -4.642  101.120 1.00 37.89  ? 579 ALA F HB2  1 
ATOM 50899 H HB3  . ALA F 1 543 ? 7.636    -3.381  101.375 1.00 38.62  ? 579 ALA F HB3  1 
ATOM 50900 N N    . PRO F 1 544 ? 10.624   -5.462  103.162 1.00 33.40  ? 580 PRO F N    1 
ATOM 50901 C CA   . PRO F 1 544 ? 11.917   -6.142  103.102 1.00 32.02  ? 580 PRO F CA   1 
ATOM 50902 C C    . PRO F 1 544 ? 12.170   -6.766  101.742 1.00 35.73  ? 580 PRO F C    1 
ATOM 50903 O O    . PRO F 1 544 ? 11.247   -7.064  100.981 1.00 39.84  ? 580 PRO F O    1 
ATOM 50904 C CB   . PRO F 1 544 ? 11.791   -7.219  104.183 1.00 32.75  ? 580 PRO F CB   1 
ATOM 50905 C CG   . PRO F 1 544 ? 10.353   -7.548  104.195 1.00 32.89  ? 580 PRO F CG   1 
ATOM 50906 C CD   . PRO F 1 544 ? 9.611    -6.285  103.845 1.00 33.90  ? 580 PRO F CD   1 
ATOM 50907 H HA   . PRO F 1 544 ? 12.638   -5.536  103.329 1.00 34.81  ? 580 PRO F HA   1 
ATOM 50908 H HB2  . PRO F 1 544 ? 12.320   -7.994  103.936 1.00 34.97  ? 580 PRO F HB2  1 
ATOM 50909 H HB3  . PRO F 1 544 ? 12.075   -6.862  105.039 1.00 34.78  ? 580 PRO F HB3  1 
ATOM 50910 H HG2  . PRO F 1 544 ? 10.173   -8.237  103.536 1.00 34.69  ? 580 PRO F HG2  1 
ATOM 50911 H HG3  . PRO F 1 544 ? 10.100   -7.853  105.080 1.00 35.03  ? 580 PRO F HG3  1 
ATOM 50912 H HD2  . PRO F 1 544 ? 8.873    -6.478  103.246 1.00 35.84  ? 580 PRO F HD2  1 
ATOM 50913 H HD3  . PRO F 1 544 ? 9.303    -5.841  104.650 1.00 35.63  ? 580 PRO F HD3  1 
ATOM 50914 N N    . ARG F 1 545 ? 13.449   -6.960  101.442 1.00 36.81  ? 581 ARG F N    1 
ATOM 50915 C CA   . ARG F 1 545 ? 13.869   -7.723  100.279 1.00 36.67  ? 581 ARG F CA   1 
ATOM 50916 C C    . ARG F 1 545 ? 15.009   -8.642  100.683 1.00 36.44  ? 581 ARG F C    1 
ATOM 50917 O O    . ARG F 1 545 ? 15.794   -8.323  101.579 1.00 38.05  ? 581 ARG F O    1 
ATOM 50918 C CB   . ARG F 1 545 ? 14.295   -6.808  99.119  1.00 36.46  ? 581 ARG F CB   1 
ATOM 50919 C CG   . ARG F 1 545 ? 15.612   -6.084  99.307  1.00 36.91  ? 581 ARG F CG   1 
ATOM 50920 C CD   . ARG F 1 545 ? 16.112   -5.533  97.988  1.00 37.80  ? 581 ARG F CD   1 
ATOM 50921 N NE   . ARG F 1 545 ? 17.444   -4.958  98.109  1.00 36.85  ? 581 ARG F NE   1 
ATOM 50922 C CZ   . ARG F 1 545 ? 17.714   -3.812  98.716  1.00 35.47  ? 581 ARG F CZ   1 
ATOM 50923 N NH1  . ARG F 1 545 ? 16.763   -3.080  99.270  1.00 37.69  ? 581 ARG F NH1  1 
ATOM 50924 N NH2  . ARG F 1 545 ? 18.971   -3.388  98.766  1.00 41.74  ? 581 ARG F NH2  1 
ATOM 50925 H H    . ARG F 1 545 ? 14.104   -6.654  101.908 1.00 36.47  ? 581 ARG F H    1 
ATOM 50926 H HA   . ARG F 1 545 ? 13.131   -8.273  99.973  1.00 37.27  ? 581 ARG F HA   1 
ATOM 50927 H HB2  . ARG F 1 545 ? 14.373   -7.348  98.317  1.00 37.33  ? 581 ARG F HB2  1 
ATOM 50928 H HB3  . ARG F 1 545 ? 13.609   -6.135  98.991  1.00 36.88  ? 581 ARG F HB3  1 
ATOM 50929 H HG2  . ARG F 1 545 ? 15.485   -5.342  99.919  1.00 37.11  ? 581 ARG F HG2  1 
ATOM 50930 H HG3  . ARG F 1 545 ? 16.286   -6.690  99.649  1.00 37.08  ? 581 ARG F HG3  1 
ATOM 50931 H HD2  . ARG F 1 545 ? 16.150   -6.250  97.337  1.00 38.87  ? 581 ARG F HD2  1 
ATOM 50932 H HD3  . ARG F 1 545 ? 15.509   -4.838  97.684  1.00 39.01  ? 581 ARG F HD3  1 
ATOM 50933 H HE   . ARG F 1 545 ? 18.099   -5.388  97.756  1.00 39.95  ? 581 ARG F HE   1 
ATOM 50934 H HH11 . ARG F 1 545 ? 15.945   -3.342  99.244  1.00 38.53  ? 581 ARG F HH11 1 
ATOM 50935 H HH12 . ARG F 1 545 ? 16.964   -2.339  99.657  1.00 38.62  ? 581 ARG F HH12 1 
ATOM 50936 H HH21 . ARG F 1 545 ? 19.597   -3.858  98.408  1.00 42.19  ? 581 ARG F HH21 1 
ATOM 50937 H HH22 . ARG F 1 545 ? 19.160   -2.646  99.157  1.00 42.10  ? 581 ARG F HH22 1 
ATOM 50938 N N    . LYS F 1 546 ? 15.091   -9.791  100.025 1.00 39.82  ? 582 LYS F N    1 
ATOM 50939 C CA   . LYS F 1 546 ? 16.133   -10.746 100.365 1.00 39.73  ? 582 LYS F CA   1 
ATOM 50940 C C    . LYS F 1 546 ? 17.455   -10.306 99.754  1.00 39.36  ? 582 LYS F C    1 
ATOM 50941 O O    . LYS F 1 546 ? 17.558   -10.079 98.546  1.00 41.75  ? 582 LYS F O    1 
ATOM 50942 C CB   . LYS F 1 546 ? 15.756   -12.153 99.899  1.00 38.42  ? 582 LYS F CB   1 
ATOM 50943 C CG   . LYS F 1 546 ? 15.903   -12.406 98.418  1.00 42.42  ? 582 LYS F CG   1 
ATOM 50944 C CD   . LYS F 1 546 ? 15.066   -13.600 97.982  1.00 40.72  ? 582 LYS F CD   1 
ATOM 50945 C CE   . LYS F 1 546 ? 15.055   -13.749 96.473  1.00 42.59  ? 582 LYS F CE   1 
ATOM 50946 N NZ   . LYS F 1 546 ? 16.344   -14.275 95.952  1.00 46.62  ? 582 LYS F NZ   1 
ATOM 50947 H H    . LYS F 1 546 ? 14.565   -10.039 99.391  1.00 39.51  ? 582 LYS F H    1 
ATOM 50948 H HA   . LYS F 1 546 ? 16.240   -10.768 101.329 1.00 39.58  ? 582 LYS F HA   1 
ATOM 50949 H HB2  . LYS F 1 546 ? 16.322   -12.791 100.361 1.00 39.59  ? 582 LYS F HB2  1 
ATOM 50950 H HB3  . LYS F 1 546 ? 14.829   -12.314 100.134 1.00 39.17  ? 582 LYS F HB3  1 
ATOM 50951 H HG2  . LYS F 1 546 ? 15.601   -11.626 97.927  1.00 42.14  ? 582 LYS F HG2  1 
ATOM 50952 H HG3  . LYS F 1 546 ? 16.832   -12.595 98.215  1.00 42.09  ? 582 LYS F HG3  1 
ATOM 50953 H HD2  . LYS F 1 546 ? 15.438   -14.410 98.365  1.00 40.17  ? 582 LYS F HD2  1 
ATOM 50954 H HD3  . LYS F 1 546 ? 14.152   -13.478 98.280  1.00 40.80  ? 582 LYS F HD3  1 
ATOM 50955 H HE2  . LYS F 1 546 ? 14.352   -14.367 96.218  1.00 41.75  ? 582 LYS F HE2  1 
ATOM 50956 H HE3  . LYS F 1 546 ? 14.899   -12.881 96.069  1.00 42.17  ? 582 LYS F HE3  1 
ATOM 50957 H HZ1  . LYS F 1 546 ? 17.008   -13.724 96.169  1.00 44.70  ? 582 LYS F HZ1  1 
ATOM 50958 H HZ2  . LYS F 1 546 ? 16.306   -14.348 95.066  1.00 44.93  ? 582 LYS F HZ2  1 
ATOM 50959 H HZ3  . LYS F 1 546 ? 16.507   -15.077 96.301  1.00 43.37  ? 582 LYS F HZ3  1 
ATOM 50960 N N    . LEU F 1 547 ? 18.462   -10.162 100.612 1.00 41.13  ? 583 LEU F N    1 
ATOM 50961 C CA   . LEU F 1 547 ? 19.799   -9.816  100.155 1.00 39.26  ? 583 LEU F CA   1 
ATOM 50962 C C    . LEU F 1 547 ? 20.440   -10.977 99.408  1.00 42.33  ? 583 LEU F C    1 
ATOM 50963 O O    . LEU F 1 547 ? 21.114   -10.774 98.393  1.00 45.53  ? 583 LEU F O    1 
ATOM 50964 C CB   . LEU F 1 547 ? 20.639   -9.398  101.361 1.00 37.29  ? 583 LEU F CB   1 
ATOM 50965 C CG   . LEU F 1 547 ? 22.146   -9.207  101.258 1.00 40.22  ? 583 LEU F CG   1 
ATOM 50966 C CD1  . LEU F 1 547 ? 22.563   -8.556  99.966  1.00 42.33  ? 583 LEU F CD1  1 
ATOM 50967 C CD2  . LEU F 1 547 ? 22.627   -8.378  102.429 1.00 41.93  ? 583 LEU F CD2  1 
ATOM 50968 H H    . LEU F 1 547 ? 18.395   -10.261 101.464 1.00 40.61  ? 583 LEU F H    1 
ATOM 50969 H HA   . LEU F 1 547 ? 19.744   -9.062  99.548  1.00 39.92  ? 583 LEU F HA   1 
ATOM 50970 H HB2  . LEU F 1 547 ? 20.281   -8.553  101.675 1.00 38.79  ? 583 LEU F HB2  1 
ATOM 50971 H HB3  . LEU F 1 547 ? 20.499   -10.065 102.051 1.00 38.51  ? 583 LEU F HB3  1 
ATOM 50972 H HG   . LEU F 1 547 ? 22.578   -10.074 101.308 1.00 40.08  ? 583 LEU F HG   1 
ATOM 50973 H HD11 . LEU F 1 547 ? 22.424   -9.167  99.233  1.00 41.53  ? 583 LEU F HD11 1 
ATOM 50974 H HD12 . LEU F 1 547 ? 23.505   -8.347  100.035 1.00 41.86  ? 583 LEU F HD12 1 
ATOM 50975 H HD13 . LEU F 1 547 ? 22.047   -7.746  99.834  1.00 40.80  ? 583 LEU F HD13 1 
ATOM 50976 H HD21 . LEU F 1 547 ? 22.179   -7.517  102.412 1.00 40.53  ? 583 LEU F HD21 1 
ATOM 50977 H HD22 . LEU F 1 547 ? 23.585   -8.251  102.349 1.00 42.00  ? 583 LEU F HD22 1 
ATOM 50978 H HD23 . LEU F 1 547 ? 22.421   -8.844  103.254 1.00 40.23  ? 583 LEU F HD23 1 
ATOM 50979 N N    . TYR F 1 548 ? 20.219   -12.198 99.874  1.00 43.70  ? 584 TYR F N    1 
ATOM 50980 C CA   . TYR F 1 548 ? 20.910   -13.353 99.328  1.00 42.77  ? 584 TYR F CA   1 
ATOM 50981 C C    . TYR F 1 548 ? 20.027   -14.591 99.401  1.00 48.93  ? 584 TYR F C    1 
ATOM 50982 O O    . TYR F 1 548 ? 19.564   -15.100 98.383  1.00 49.67  ? 584 TYR F O    1 
ATOM 50983 C CB   . TYR F 1 548 ? 22.211   -13.573 100.094 1.00 44.66  ? 584 TYR F CB   1 
ATOM 50984 C CG   . TYR F 1 548 ? 23.056   -14.723 99.610  1.00 42.71  ? 584 TYR F CG   1 
ATOM 50985 C CD1  . TYR F 1 548 ? 23.499   -14.787 98.302  1.00 40.47  ? 584 TYR F CD1  1 
ATOM 50986 C CD2  . TYR F 1 548 ? 23.428   -15.737 100.475 1.00 44.54  ? 584 TYR F CD2  1 
ATOM 50987 C CE1  . TYR F 1 548 ? 24.278   -15.832 97.869  1.00 39.78  ? 584 TYR F CE1  1 
ATOM 50988 C CE2  . TYR F 1 548 ? 24.205   -16.783 100.051 1.00 43.03  ? 584 TYR F CE2  1 
ATOM 50989 C CZ   . TYR F 1 548 ? 24.629   -16.827 98.749  1.00 43.72  ? 584 TYR F CZ   1 
ATOM 50990 O OH   . TYR F 1 548 ? 25.405   -17.877 98.329  1.00 50.43  ? 584 TYR F OH   1 
ATOM 50991 O OXT  . TYR F 1 548 ? 19.742   -15.104 100.482 1.00 52.13  ? 584 TYR F OXT  1 
ATOM 50992 H H    . TYR F 1 548 ? 19.669   -12.384 100.508 1.00 43.02  ? 584 TYR F H    1 
ATOM 50993 H HA   . TYR F 1 548 ? 21.126   -13.190 98.398  1.00 43.44  ? 584 TYR F HA   1 
ATOM 50994 H HB2  . TYR F 1 548 ? 22.746   -12.767 100.030 1.00 42.99  ? 584 TYR F HB2  1 
ATOM 50995 H HB3  . TYR F 1 548 ? 21.992   -13.744 101.024 1.00 43.53  ? 584 TYR F HB3  1 
ATOM 50996 H HD1  . TYR F 1 548 ? 23.264   -14.114 97.704  1.00 42.43  ? 584 TYR F HD1  1 
ATOM 50997 H HD2  . TYR F 1 548 ? 23.143   -15.708 101.359 1.00 42.88  ? 584 TYR F HD2  1 
ATOM 50998 H HE1  . TYR F 1 548 ? 24.567   -15.866 96.986  1.00 41.24  ? 584 TYR F HE1  1 
ATOM 50999 H HE2  . TYR F 1 548 ? 24.443   -17.458 100.644 1.00 42.23  ? 584 TYR F HE2  1 
ATOM 51000 H HH   . TYR F 1 548 ? 25.592   -18.371 98.982  1.00 45.37  ? 584 TYR F HH   1 
ATOM 51001 N N    . GLU G 2 1   ? -11.210  -9.719  132.307 1.00 116.17 ? 1   GLU H N    1 
ATOM 51002 C CA   . GLU G 2 1   ? -11.719  -8.458  132.919 1.00 118.58 ? 1   GLU H CA   1 
ATOM 51003 C C    . GLU G 2 1   ? -10.604  -7.421  133.013 1.00 113.47 ? 1   GLU H C    1 
ATOM 51004 O O    . GLU G 2 1   ? -9.425   -7.767  133.083 1.00 109.58 ? 1   GLU H O    1 
ATOM 51005 C CB   . GLU G 2 1   ? -12.309  -8.741  134.306 1.00 118.76 ? 1   GLU H CB   1 
ATOM 51006 C CG   . GLU G 2 1   ? -12.881  -7.525  135.041 1.00 117.84 ? 1   GLU H CG   1 
ATOM 51007 C CD   . GLU G 2 1   ? -14.045  -6.868  134.316 1.00 118.76 ? 1   GLU H CD   1 
ATOM 51008 O OE1  . GLU G 2 1   ? -13.938  -6.606  133.100 1.00 117.19 ? 1   GLU H OE1  1 
ATOM 51009 O OE2  . GLU G 2 1   ? -15.078  -6.612  134.971 1.00 117.91 ? 1   GLU H OE2  1 
ATOM 51010 H H1   . GLU G 2 1   ? -10.894  -9.547  131.493 1.00 115.90 ? 1   GLU H H1   1 
ATOM 51011 H H2   . GLU G 2 1   ? -11.873  -10.309 132.249 1.00 116.23 ? 1   GLU H H2   1 
ATOM 51012 H H3   . GLU G 2 1   ? -10.559  -10.053 132.814 1.00 116.19 ? 1   GLU H H3   1 
ATOM 51013 H HA   . GLU G 2 1   ? -12.417  -8.103  132.350 1.00 117.97 ? 1   GLU H HA   1 
ATOM 51014 H HB2  . GLU G 2 1   ? -13.027  -9.385  134.208 1.00 117.88 ? 1   GLU H HB2  1 
ATOM 51015 H HB3  . GLU G 2 1   ? -11.611  -9.116  134.865 1.00 117.53 ? 1   GLU H HB3  1 
ATOM 51016 H HG2  . GLU G 2 1   ? -13.200  -7.811  135.911 1.00 117.33 ? 1   GLU H HG2  1 
ATOM 51017 H HG3  . GLU G 2 1   ? -12.183  -6.861  135.151 1.00 117.93 ? 1   GLU H HG3  1 
ATOM 51018 N N    . VAL G 2 2   ? -10.987  -6.143  133.011 1.00 111.28 ? 2   VAL H N    1 
ATOM 51019 C CA   . VAL G 2 2   ? -10.002  -5.072  133.068 1.00 108.04 ? 2   VAL H CA   1 
ATOM 51020 C C    . VAL G 2 2   ? -9.174   -5.213  134.335 1.00 108.92 ? 2   VAL H C    1 
ATOM 51021 O O    . VAL G 2 2   ? -9.704   -5.501  135.416 1.00 111.06 ? 2   VAL H O    1 
ATOM 51022 C CB   . VAL G 2 2   ? -10.697  -3.704  133.003 1.00 107.10 ? 2   VAL H CB   1 
ATOM 51023 C CG1  . VAL G 2 2   ? -9.679   -2.582  133.157 1.00 104.91 ? 2   VAL H CG1  1 
ATOM 51024 C CG2  . VAL G 2 2   ? -11.467  -3.554  131.697 1.00 105.07 ? 2   VAL H CG2  1 
ATOM 51025 H H    . VAL G 2 2   ? -11.803  -5.876  132.980 1.00 112.60 ? 2   VAL H H    1 
ATOM 51026 H HA   . VAL G 2 2   ? -9.406   -5.146  132.306 1.00 109.02 ? 2   VAL H HA   1 
ATOM 51027 H HB   . VAL G 2 2   ? -11.331  -3.637  133.735 1.00 109.30 ? 2   VAL H HB   1 
ATOM 51028 H HG11 . VAL G 2 2   ? -9.936   -1.845  132.581 1.00 106.28 ? 2   VAL H HG11 1 
ATOM 51029 H HG12 . VAL G 2 2   ? -8.803   -2.911  132.902 1.00 107.24 ? 2   VAL H HG12 1 
ATOM 51030 H HG13 . VAL G 2 2   ? -9.670   -2.290  134.081 1.00 107.20 ? 2   VAL H HG13 1 
ATOM 51031 H HG21 . VAL G 2 2   ? -11.930  -4.381  131.496 1.00 109.00 ? 2   VAL H HG21 1 
ATOM 51032 H HG22 . VAL G 2 2   ? -12.108  -2.832  131.794 1.00 106.70 ? 2   VAL H HG22 1 
ATOM 51033 H HG23 . VAL G 2 2   ? -10.842  -3.342  130.986 1.00 106.98 ? 2   VAL H HG23 1 
ATOM 51034 N N    . GLN G 2 3   ? -7.864   -5.012  134.209 1.00 105.67 ? 3   GLN H N    1 
ATOM 51035 C CA   . GLN G 2 3   ? -6.957   -5.096  135.343 1.00 106.12 ? 3   GLN H CA   1 
ATOM 51036 C C    . GLN G 2 3   ? -5.830   -4.091  135.169 1.00 102.92 ? 3   GLN H C    1 
ATOM 51037 O O    . GLN G 2 3   ? -5.284   -3.945  134.072 1.00 104.48 ? 3   GLN H O    1 
ATOM 51038 C CB   . GLN G 2 3   ? -6.381   -6.510  135.492 1.00 109.50 ? 3   GLN H CB   1 
ATOM 51039 C CG   . GLN G 2 3   ? -7.399   -7.549  135.930 1.00 113.66 ? 3   GLN H CG   1 
ATOM 51040 C CD   . GLN G 2 3   ? -6.772   -8.905  136.188 1.00 114.37 ? 3   GLN H CD   1 
ATOM 51041 O OE1  . GLN G 2 3   ? -5.625   -9.153  135.816 1.00 111.68 ? 3   GLN H OE1  1 
ATOM 51042 N NE2  . GLN G 2 3   ? -7.523   -9.792  136.830 1.00 112.27 ? 3   GLN H NE2  1 
ATOM 51043 H H    . GLN G 2 3   ? -7.475   -4.823  133.466 1.00 106.80 ? 3   GLN H H    1 
ATOM 51044 H HA   . GLN G 2 3   ? -7.438   -4.875  136.157 1.00 107.61 ? 3   GLN H HA   1 
ATOM 51045 H HB2  . GLN G 2 3   ? -6.021   -6.791  134.636 1.00 109.30 ? 3   GLN H HB2  1 
ATOM 51046 H HB3  . GLN G 2 3   ? -5.673   -6.490  136.155 1.00 109.23 ? 3   GLN H HB3  1 
ATOM 51047 H HG2  . GLN G 2 3   ? -7.821   -7.252  136.752 1.00 111.72 ? 3   GLN H HG2  1 
ATOM 51048 H HG3  . GLN G 2 3   ? -8.065   -7.654  135.233 1.00 112.18 ? 3   GLN H HG3  1 
ATOM 51049 H HE21 . GLN G 2 3   ? -8.320   -9.583  137.075 1.00 112.34 ? 3   GLN H HE21 1 
ATOM 51050 H HE22 . GLN G 2 3   ? -7.212   -10.576 137.001 1.00 112.49 ? 3   GLN H HE22 1 
ATOM 51051 N N    . LEU G 2 4   ? -5.481   -3.409  136.257 1.00 103.95 ? 4   LEU H N    1 
ATOM 51052 C CA   . LEU G 2 4   ? -4.412   -2.421  136.262 1.00 108.75 ? 4   LEU H CA   1 
ATOM 51053 C C    . LEU G 2 4   ? -3.465   -2.706  137.418 1.00 112.87 ? 4   LEU H C    1 
ATOM 51054 O O    . LEU G 2 4   ? -3.895   -3.147  138.488 1.00 113.49 ? 4   LEU H O    1 
ATOM 51055 C CB   . LEU G 2 4   ? -4.969   -0.996  136.387 1.00 108.50 ? 4   LEU H CB   1 
ATOM 51056 C CG   . LEU G 2 4   ? -6.102   -0.621  135.428 1.00 108.62 ? 4   LEU H CG   1 
ATOM 51057 C CD1  . LEU G 2 4   ? -6.674   0.742   135.785 1.00 105.78 ? 4   LEU H CD1  1 
ATOM 51058 C CD2  . LEU G 2 4   ? -5.618   -0.637  133.990 1.00 106.15 ? 4   LEU H CD2  1 
ATOM 51059 H H    . LEU G 2 4   ? -5.860   -3.506  137.023 1.00 106.29 ? 4   LEU H H    1 
ATOM 51060 H HA   . LEU G 2 4   ? -3.910   -2.481  135.434 1.00 108.11 ? 4   LEU H HA   1 
ATOM 51061 H HB2  . LEU G 2 4   ? -5.307   -0.880  137.289 1.00 107.80 ? 4   LEU H HB2  1 
ATOM 51062 H HB3  . LEU G 2 4   ? -4.244   -0.371  136.233 1.00 108.14 ? 4   LEU H HB3  1 
ATOM 51063 H HG   . LEU G 2 4   ? -6.814   -1.274  135.511 1.00 107.92 ? 4   LEU H HG   1 
ATOM 51064 H HD11 . LEU G 2 4   ? -7.022   0.711   136.690 1.00 107.05 ? 4   LEU H HD11 1 
ATOM 51065 H HD12 . LEU G 2 4   ? -5.969   1.405   135.723 1.00 106.31 ? 4   LEU H HD12 1 
ATOM 51066 H HD13 . LEU G 2 4   ? -7.387   0.956   135.163 1.00 107.14 ? 4   LEU H HD13 1 
ATOM 51067 H HD21 . LEU G 2 4   ? -5.408   -1.548  133.737 1.00 107.32 ? 4   LEU H HD21 1 
ATOM 51068 H HD22 . LEU G 2 4   ? -6.319   -0.287  133.418 1.00 106.48 ? 4   LEU H HD22 1 
ATOM 51069 H HD23 . LEU G 2 4   ? -4.826   -0.081  133.920 1.00 106.70 ? 4   LEU H HD23 1 
ATOM 51070 N N    . VAL G 2 5   ? -2.174   -2.452  137.198 1.00 114.08 ? 5   VAL H N    1 
ATOM 51071 C CA   . VAL G 2 5   ? -1.145   -2.665  138.211 1.00 111.50 ? 5   VAL H CA   1 
ATOM 51072 C C    . VAL G 2 5   ? -0.178   -1.490  138.161 1.00 111.85 ? 5   VAL H C    1 
ATOM 51073 O O    . VAL G 2 5   ? 0.333    -1.151  137.089 1.00 113.03 ? 5   VAL H O    1 
ATOM 51074 C CB   . VAL G 2 5   ? -0.389   -3.988  138.000 1.00 109.53 ? 5   VAL H CB   1 
ATOM 51075 C CG1  . VAL G 2 5   ? 0.637    -4.196  139.107 1.00 109.95 ? 5   VAL H CG1  1 
ATOM 51076 C CG2  . VAL G 2 5   ? -1.369   -5.150  137.940 1.00 106.43 ? 5   VAL H CG2  1 
ATOM 51077 H H    . VAL G 2 5   ? -1.866   -2.149  136.455 1.00 112.39 ? 5   VAL H H    1 
ATOM 51078 H HA   . VAL G 2 5   ? -1.555   -2.685  139.090 1.00 111.51 ? 5   VAL H HA   1 
ATOM 51079 H HB   . VAL G 2 5   ? 0.084    -3.951  137.155 1.00 110.35 ? 5   VAL H HB   1 
ATOM 51080 H HG11 . VAL G 2 5   ? 1.348    -3.544  139.009 1.00 109.69 ? 5   VAL H HG11 1 
ATOM 51081 H HG12 . VAL G 2 5   ? 1.002    -5.092  139.037 1.00 109.64 ? 5   VAL H HG12 1 
ATOM 51082 H HG13 . VAL G 2 5   ? 0.201    -4.085  139.966 1.00 110.70 ? 5   VAL H HG13 1 
ATOM 51083 H HG21 . VAL G 2 5   ? -1.631   -5.294  137.018 1.00 107.53 ? 5   VAL H HG21 1 
ATOM 51084 H HG22 . VAL G 2 5   ? -2.147   -4.931  138.476 1.00 108.87 ? 5   VAL H HG22 1 
ATOM 51085 H HG23 . VAL G 2 5   ? -0.941   -5.946  138.293 1.00 107.83 ? 5   VAL H HG23 1 
ATOM 51086 N N    . GLU G 2 6   ? 0.076    -0.877  139.312 1.00 116.09 ? 6   GLU H N    1 
ATOM 51087 C CA   . GLU G 2 6   ? 0.945    0.286   139.407 1.00 121.48 ? 6   GLU H CA   1 
ATOM 51088 C C    . GLU G 2 6   ? 2.302    -0.086  139.997 1.00 124.19 ? 6   GLU H C    1 
ATOM 51089 O O    . GLU G 2 6   ? 2.531    -1.213  140.442 1.00 122.65 ? 6   GLU H O    1 
ATOM 51090 C CB   . GLU G 2 6   ? 0.298    1.373   140.264 1.00 122.81 ? 6   GLU H CB   1 
ATOM 51091 C CG   . GLU G 2 6   ? -1.023   1.881   139.732 1.00 122.01 ? 6   GLU H CG   1 
ATOM 51092 C CD   . GLU G 2 6   ? -2.213   1.142   140.308 1.00 122.15 ? 6   GLU H CD   1 
ATOM 51093 O OE1  . GLU G 2 6   ? -2.082   -0.066  140.599 1.00 122.55 ? 6   GLU H OE1  1 
ATOM 51094 O OE2  . GLU G 2 6   ? -3.280   1.770   140.473 1.00 121.47 ? 6   GLU H OE2  1 
ATOM 51095 H H    . GLU G 2 6   ? -0.253   -1.122  140.068 1.00 117.20 ? 6   GLU H H    1 
ATOM 51096 H HA   . GLU G 2 6   ? 1.092    0.650   138.520 1.00 120.13 ? 6   GLU H HA   1 
ATOM 51097 H HB2  . GLU G 2 6   ? 0.142    1.018   141.152 1.00 121.88 ? 6   GLU H HB2  1 
ATOM 51098 H HB3  . GLU G 2 6   ? 0.904    2.129   140.316 1.00 121.98 ? 6   GLU H HB3  1 
ATOM 51099 H HG2  . GLU G 2 6   ? -1.110   2.816   139.971 1.00 122.07 ? 6   GLU H HG2  1 
ATOM 51100 H HG3  . GLU G 2 6   ? -1.040   1.778   138.767 1.00 120.76 ? 6   GLU H HG3  1 
ATOM 51101 N N    . SER G 2 7   ? 3.205    0.892   139.995 1.00 126.26 ? 7   SER H N    1 
ATOM 51102 C CA   . SER G 2 7   ? 4.528    0.735   140.585 1.00 124.49 ? 7   SER H CA   1 
ATOM 51103 C C    . SER G 2 7   ? 5.219    2.091   140.574 1.00 126.35 ? 7   SER H C    1 
ATOM 51104 O O    . SER G 2 7   ? 4.734    3.053   139.975 1.00 124.88 ? 7   SER H O    1 
ATOM 51105 C CB   . SER G 2 7   ? 5.358    -0.309  139.832 1.00 121.68 ? 7   SER H CB   1 
ATOM 51106 O OG   . SER G 2 7   ? 5.647    0.124   138.514 1.00 120.58 ? 7   SER H OG   1 
ATOM 51107 H H    . SER G 2 7   ? 3.070    1.669   139.652 1.00 124.62 ? 7   SER H H    1 
ATOM 51108 H HA   . SER G 2 7   ? 4.437    0.446   141.506 1.00 123.89 ? 7   SER H HA   1 
ATOM 51109 H HB2  . SER G 2 7   ? 6.192    -0.448  140.307 1.00 122.00 ? 7   SER H HB2  1 
ATOM 51110 H HB3  . SER G 2 7   ? 4.860    -1.140  139.789 1.00 122.57 ? 7   SER H HB3  1 
ATOM 51111 H HG   . SER G 2 7   ? 6.112    -0.452  138.118 1.00 121.35 ? 7   SER H HG   1 
ATOM 51112 N N    . GLY G 2 8   ? 6.363    2.154   141.252 1.00 128.42 ? 8   GLY H N    1 
ATOM 51113 C CA   . GLY G 2 8   ? 7.197    3.346   141.266 1.00 126.62 ? 8   GLY H CA   1 
ATOM 51114 C C    . GLY G 2 8   ? 7.257    4.075   142.594 1.00 128.48 ? 8   GLY H C    1 
ATOM 51115 O O    . GLY G 2 8   ? 7.901    5.131   142.665 1.00 127.17 ? 8   GLY H O    1 
ATOM 51116 H H    . GLY G 2 8   ? 6.681    1.506   141.719 1.00 127.05 ? 8   GLY H H    1 
ATOM 51117 H HA2  . GLY G 2 8   ? 8.103    3.095   141.025 1.00 126.45 ? 8   GLY H HA2  1 
ATOM 51118 H HA3  . GLY G 2 8   ? 6.872    3.969   140.598 1.00 126.47 ? 8   GLY H HA3  1 
ATOM 51119 N N    . GLY G 2 9   ? 6.625    3.578   143.653 1.00 131.00 ? 9   GLY H N    1 
ATOM 51120 C CA   . GLY G 2 9   ? 6.655    4.293   144.917 1.00 131.27 ? 9   GLY H CA   1 
ATOM 51121 C C    . GLY G 2 9   ? 8.048    4.296   145.522 1.00 132.95 ? 9   GLY H C    1 
ATOM 51122 O O    . GLY G 2 9   ? 8.813    3.339   145.380 1.00 132.23 ? 9   GLY H O    1 
ATOM 51123 H H    . GLY G 2 9   ? 6.179    2.842   143.664 1.00 130.07 ? 9   GLY H H    1 
ATOM 51124 H HA2  . GLY G 2 9   ? 6.371    5.211   144.782 1.00 130.78 ? 9   GLY H HA2  1 
ATOM 51125 H HA3  . GLY G 2 9   ? 6.046    3.871   145.544 1.00 131.08 ? 9   GLY H HA3  1 
ATOM 51126 N N    . ASP G 2 10  ? 8.375    5.388   146.211 1.00 133.45 ? 10  ASP H N    1 
ATOM 51127 C CA   . ASP G 2 10  ? 9.676    5.534   146.852 1.00 132.36 ? 10  ASP H CA   1 
ATOM 51128 C C    . ASP G 2 10  ? 9.623    6.728   147.794 1.00 130.80 ? 10  ASP H C    1 
ATOM 51129 O O    . ASP G 2 10  ? 8.661    7.500   147.800 1.00 130.57 ? 10  ASP H O    1 
ATOM 51130 C CB   . ASP G 2 10  ? 10.792   5.706   145.816 1.00 132.65 ? 10  ASP H CB   1 
ATOM 51131 C CG   . ASP G 2 10  ? 12.164   5.382   146.375 1.00 131.82 ? 10  ASP H CG   1 
ATOM 51132 O OD1  . ASP G 2 10  ? 12.252   5.008   147.563 1.00 131.30 ? 10  ASP H OD1  1 
ATOM 51133 O OD2  . ASP G 2 10  ? 13.155   5.502   145.625 1.00 128.72 ? 10  ASP H OD2  1 
ATOM 51134 H H    . ASP G 2 10  ? 7.854    6.063   146.322 1.00 132.68 ? 10  ASP H H    1 
ATOM 51135 H HA   . ASP G 2 10  ? 9.863    4.739   147.376 1.00 132.06 ? 10  ASP H HA   1 
ATOM 51136 H HB2  . ASP G 2 10  ? 10.625   5.113   145.067 1.00 132.30 ? 10  ASP H HB2  1 
ATOM 51137 H HB3  . ASP G 2 10  ? 10.802   6.627   145.513 1.00 132.24 ? 10  ASP H HB3  1 
ATOM 51138 N N    . LEU G 2 11  ? 10.676   6.868   148.595 1.00 128.44 ? 11  LEU H N    1 
ATOM 51139 C CA   . LEU G 2 11  ? 10.845   8.006   149.489 1.00 127.17 ? 11  LEU H CA   1 
ATOM 51140 C C    . LEU G 2 11  ? 11.926   8.917   148.924 1.00 125.02 ? 11  LEU H C    1 
ATOM 51141 O O    . LEU G 2 11  ? 13.014   8.451   148.573 1.00 123.51 ? 11  LEU H O    1 
ATOM 51142 C CB   . LEU G 2 11  ? 11.213   7.541   150.899 1.00 127.94 ? 11  LEU H CB   1 
ATOM 51143 C CG   . LEU G 2 11  ? 11.715   8.603   151.881 1.00 128.18 ? 11  LEU H CG   1 
ATOM 51144 C CD1  . LEU G 2 11  ? 10.605   9.580   152.228 1.00 128.55 ? 11  LEU H CD1  1 
ATOM 51145 C CD2  . LEU G 2 11  ? 12.260   7.944   153.139 1.00 125.56 ? 11  LEU H CD2  1 
ATOM 51146 H H    . LEU G 2 11  ? 11.321   6.301   148.639 1.00 129.07 ? 11  LEU H H    1 
ATOM 51147 H HA   . LEU G 2 11  ? 10.016   8.507   149.539 1.00 127.99 ? 11  LEU H HA   1 
ATOM 51148 H HB2  . LEU G 2 11  ? 10.427   7.135   151.297 1.00 127.90 ? 11  LEU H HB2  1 
ATOM 51149 H HB3  . LEU G 2 11  ? 11.912   6.872   150.822 1.00 128.18 ? 11  LEU H HB3  1 
ATOM 51150 H HG   . LEU G 2 11  ? 12.439   9.104   151.476 1.00 127.47 ? 11  LEU H HG   1 
ATOM 51151 H HD11 . LEU G 2 11  ? 9.873    9.092   152.636 1.00 128.01 ? 11  LEU H HD11 1 
ATOM 51152 H HD12 . LEU G 2 11  ? 10.950   10.241  152.849 1.00 127.50 ? 11  LEU H HD12 1 
ATOM 51153 H HD13 . LEU G 2 11  ? 10.301   10.015  151.416 1.00 127.98 ? 11  LEU H HD13 1 
ATOM 51154 H HD21 . LEU G 2 11  ? 12.986   7.349   152.894 1.00 125.54 ? 11  LEU H HD21 1 
ATOM 51155 H HD22 . LEU G 2 11  ? 11.549   7.440   153.564 1.00 126.10 ? 11  LEU H HD22 1 
ATOM 51156 H HD23 . LEU G 2 11  ? 12.584   8.632   153.741 1.00 125.71 ? 11  LEU H HD23 1 
ATOM 51157 N N    . VAL G 2 12  ? 11.623   10.214  148.836 1.00 124.88 ? 12  VAL H N    1 
ATOM 51158 C CA   . VAL G 2 12  ? 12.506   11.184  148.203 1.00 124.56 ? 12  VAL H CA   1 
ATOM 51159 C C    . VAL G 2 12  ? 12.619   12.419  149.084 1.00 125.01 ? 12  VAL H C    1 
ATOM 51160 O O    . VAL G 2 12  ? 11.827   12.634  150.003 1.00 128.47 ? 12  VAL H O    1 
ATOM 51161 C CB   . VAL G 2 12  ? 12.016   11.579  146.792 1.00 125.97 ? 12  VAL H CB   1 
ATOM 51162 C CG1  . VAL G 2 12  ? 12.159   10.407  145.833 1.00 125.02 ? 12  VAL H CG1  1 
ATOM 51163 C CG2  . VAL G 2 12  ? 10.570   12.051  146.841 1.00 127.31 ? 12  VAL H CG2  1 
ATOM 51164 H H    . VAL G 2 12  ? 10.897   10.558  149.143 1.00 125.88 ? 12  VAL H H    1 
ATOM 51165 H HA   . VAL G 2 12  ? 13.391   10.798  148.115 1.00 124.72 ? 12  VAL H HA   1 
ATOM 51166 H HB   . VAL G 2 12  ? 12.561   12.309  146.459 1.00 125.22 ? 12  VAL H HB   1 
ATOM 51167 H HG11 . VAL G 2 12  ? 11.650   10.595  145.029 1.00 124.64 ? 12  VAL H HG11 1 
ATOM 51168 H HG12 . VAL G 2 12  ? 11.820   9.604   146.258 1.00 126.26 ? 12  VAL H HG12 1 
ATOM 51169 H HG13 . VAL G 2 12  ? 13.097   10.296  145.609 1.00 124.73 ? 12  VAL H HG13 1 
ATOM 51170 H HG21 . VAL G 2 12  ? 10.454   12.666  147.581 1.00 126.76 ? 12  VAL H HG21 1 
ATOM 51171 H HG22 . VAL G 2 12  ? 10.361   12.496  146.006 1.00 126.09 ? 12  VAL H HG22 1 
ATOM 51172 H HG23 . VAL G 2 12  ? 9.992    11.280  146.954 1.00 126.74 ? 12  VAL H HG23 1 
ATOM 51173 N N    . LYS G 2 13  ? 13.625   13.236  148.786 1.00 124.76 ? 13  LYS H N    1 
ATOM 51174 C CA   . LYS G 2 13  ? 13.892   14.416  149.588 1.00 128.25 ? 13  LYS H CA   1 
ATOM 51175 C C    . LYS G 2 13  ? 12.847   15.500  149.317 1.00 130.68 ? 13  LYS H C    1 
ATOM 51176 O O    . LYS G 2 13  ? 12.166   15.475  148.289 1.00 130.29 ? 13  LYS H O    1 
ATOM 51177 C CB   . LYS G 2 13  ? 15.291   14.954  149.299 1.00 127.18 ? 13  LYS H CB   1 
ATOM 51178 C CG   . LYS G 2 13  ? 15.510   15.405  147.864 1.00 127.83 ? 13  LYS H CG   1 
ATOM 51179 C CD   . LYS G 2 13  ? 16.974   15.734  147.614 1.00 125.47 ? 13  LYS H CD   1 
ATOM 51180 C CE   . LYS G 2 13  ? 17.218   16.165  146.178 1.00 124.05 ? 13  LYS H CE   1 
ATOM 51181 N NZ   . LYS G 2 13  ? 18.653   16.480  145.930 1.00 123.13 ? 13  LYS H NZ   1 
ATOM 51182 H H    . LYS G 2 13  ? 14.165   13.125  148.126 1.00 125.62 ? 13  LYS H H    1 
ATOM 51183 H HA   . LYS G 2 13  ? 13.848   14.169  150.524 1.00 127.48 ? 13  LYS H HA   1 
ATOM 51184 H HB2  . LYS G 2 13  ? 15.458   15.715  149.875 1.00 126.70 ? 13  LYS H HB2  1 
ATOM 51185 H HB3  . LYS G 2 13  ? 15.936   14.254  149.488 1.00 126.45 ? 13  LYS H HB3  1 
ATOM 51186 H HG2  . LYS G 2 13  ? 15.251   14.694  147.258 1.00 127.01 ? 13  LYS H HG2  1 
ATOM 51187 H HG3  . LYS G 2 13  ? 14.985   16.202  147.692 1.00 127.45 ? 13  LYS H HG3  1 
ATOM 51188 H HD2  . LYS G 2 13  ? 17.242   16.460  148.199 1.00 125.28 ? 13  LYS H HD2  1 
ATOM 51189 H HD3  . LYS G 2 13  ? 17.512   14.946  147.791 1.00 125.37 ? 13  LYS H HD3  1 
ATOM 51190 H HE2  . LYS G 2 13  ? 16.959   15.446  145.581 1.00 123.76 ? 13  LYS H HE2  1 
ATOM 51191 H HE3  . LYS G 2 13  ? 16.696   16.961  145.990 1.00 124.29 ? 13  LYS H HE3  1 
ATOM 51192 H HZ1  . LYS G 2 13  ? 19.153   15.761  146.088 1.00 123.70 ? 13  LYS H HZ1  1 
ATOM 51193 H HZ2  . LYS G 2 13  ? 18.916   17.139  146.466 1.00 123.29 ? 13  LYS H HZ2  1 
ATOM 51194 H HZ3  . LYS G 2 13  ? 18.767   16.732  145.084 1.00 123.19 ? 13  LYS H HZ3  1 
ATOM 51195 N N    . PRO G 2 14  ? 12.707   16.474  150.228 1.00 133.71 ? 14  PRO H N    1 
ATOM 51196 C CA   . PRO G 2 14  ? 11.633   17.470  150.091 1.00 133.23 ? 14  PRO H CA   1 
ATOM 51197 C C    . PRO G 2 14  ? 11.715   18.319  148.830 1.00 133.25 ? 14  PRO H C    1 
ATOM 51198 O O    . PRO G 2 14  ? 10.840   19.158  148.598 1.00 133.01 ? 14  PRO H O    1 
ATOM 51199 C CB   . PRO G 2 14  ? 11.802   18.341  151.345 1.00 131.07 ? 14  PRO H CB   1 
ATOM 51200 C CG   . PRO G 2 14  ? 12.539   17.489  152.313 1.00 131.87 ? 14  PRO H CG   1 
ATOM 51201 C CD   . PRO G 2 14  ? 13.452   16.642  151.488 1.00 133.20 ? 14  PRO H CD   1 
ATOM 51202 H HA   . PRO G 2 14  ? 10.767   17.034  150.126 1.00 132.43 ? 14  PRO H HA   1 
ATOM 51203 H HB2  . PRO G 2 14  ? 12.315   19.134  151.125 1.00 131.50 ? 14  PRO H HB2  1 
ATOM 51204 H HB3  . PRO G 2 14  ? 10.930   18.582  151.695 1.00 131.36 ? 14  PRO H HB3  1 
ATOM 51205 H HG2  . PRO G 2 14  ? 13.048   18.051  152.918 1.00 131.34 ? 14  PRO H HG2  1 
ATOM 51206 H HG3  . PRO G 2 14  ? 11.911   16.937  152.804 1.00 131.71 ? 14  PRO H HG3  1 
ATOM 51207 H HD2  . PRO G 2 14  ? 14.293   17.100  151.329 1.00 131.69 ? 14  PRO H HD2  1 
ATOM 51208 H HD3  . PRO G 2 14  ? 13.588   15.787  151.924 1.00 131.60 ? 14  PRO H HD3  1 
ATOM 51209 N N    . ALA G 2 15  ? 12.761   18.132  148.017 1.00 132.75 ? 15  ALA H N    1 
ATOM 51210 C CA   . ALA G 2 15  ? 12.885   18.881  146.772 1.00 131.73 ? 15  ALA H CA   1 
ATOM 51211 C C    . ALA G 2 15  ? 13.349   18.002  145.614 1.00 132.13 ? 15  ALA H C    1 
ATOM 51212 O O    . ALA G 2 15  ? 14.037   18.495  144.712 1.00 131.08 ? 15  ALA H O    1 
ATOM 51213 C CB   . ALA G 2 15  ? 13.852   20.058  146.942 1.00 128.02 ? 15  ALA H CB   1 
ATOM 51214 H H    . ALA G 2 15  ? 13.410   17.590  148.165 1.00 131.46 ? 15  ALA H H    1 
ATOM 51215 H HA   . ALA G 2 15  ? 12.017   19.244  146.534 1.00 131.83 ? 15  ALA H HA   1 
ATOM 51216 H HB1  . ALA G 2 15  ? 13.900   20.550  146.107 1.00 128.99 ? 15  ALA H HB1  1 
ATOM 51217 H HB2  . ALA G 2 15  ? 13.522   20.637  147.647 1.00 129.26 ? 15  ALA H HB2  1 
ATOM 51218 H HB3  . ALA G 2 15  ? 14.728   19.716  147.177 1.00 129.18 ? 15  ALA H HB3  1 
ATOM 51219 N N    . GLY G 2 16  ? 12.992   16.722  145.612 1.00 130.86 ? 16  GLY H N    1 
ATOM 51220 C CA   . GLY G 2 16  ? 13.425   15.794  144.589 1.00 127.09 ? 16  GLY H CA   1 
ATOM 51221 C C    . GLY G 2 16  ? 12.394   15.595  143.498 1.00 127.41 ? 16  GLY H C    1 
ATOM 51222 O O    . GLY G 2 16  ? 11.502   16.419  143.283 1.00 127.88 ? 16  GLY H O    1 
ATOM 51223 H H    . GLY G 2 16  ? 12.483   16.366  146.206 1.00 130.05 ? 16  GLY H H    1 
ATOM 51224 H HA2  . GLY G 2 16  ? 14.241   16.122  144.181 1.00 127.89 ? 16  GLY H HA2  1 
ATOM 51225 H HA3  . GLY G 2 16  ? 13.613   14.932  144.993 1.00 127.40 ? 16  GLY H HA3  1 
ATOM 51226 N N    . SER G 2 17  ? 12.528   14.471  142.797 1.00 126.87 ? 17  SER H N    1 
ATOM 51227 C CA   . SER G 2 17  ? 11.648   14.130  141.690 1.00 124.46 ? 17  SER H CA   1 
ATOM 51228 C C    . SER G 2 17  ? 11.458   12.621  141.666 1.00 121.97 ? 17  SER H C    1 
ATOM 51229 O O    . SER G 2 17  ? 12.274   11.872  142.208 1.00 122.75 ? 17  SER H O    1 
ATOM 51230 C CB   . SER G 2 17  ? 12.215   14.621  140.353 1.00 124.23 ? 17  SER H CB   1 
ATOM 51231 O OG   . SER G 2 17  ? 13.516   14.105  140.132 1.00 121.97 ? 17  SER H OG   1 
ATOM 51232 H H    . SER G 2 17  ? 13.135   13.881  142.949 1.00 126.26 ? 17  SER H H    1 
ATOM 51233 H HA   . SER G 2 17  ? 10.782   14.545  141.827 1.00 124.40 ? 17  SER H HA   1 
ATOM 51234 H HB2  . SER G 2 17  ? 11.638   14.321  139.634 1.00 124.05 ? 17  SER H HB2  1 
ATOM 51235 H HB3  . SER G 2 17  ? 12.255   15.590  140.363 1.00 124.55 ? 17  SER H HB3  1 
ATOM 51236 H HG   . SER G 2 17  ? 14.032   14.357  140.744 1.00 123.44 ? 17  SER H HG   1 
ATOM 51237 N N    . LEU G 2 18  ? 10.374   12.181  141.032 1.00 117.84 ? 18  LEU H N    1 
ATOM 51238 C CA   . LEU G 2 18  ? 10.045   10.763  141.007 1.00 118.69 ? 18  LEU H CA   1 
ATOM 51239 C C    . LEU G 2 18  ? 9.169    10.480  139.797 1.00 117.56 ? 18  LEU H C    1 
ATOM 51240 O O    . LEU G 2 18  ? 8.571    11.387  139.214 1.00 117.68 ? 18  LEU H O    1 
ATOM 51241 C CB   . LEU G 2 18  ? 9.347    10.336  142.304 1.00 124.80 ? 18  LEU H CB   1 
ATOM 51242 C CG   . LEU G 2 18  ? 9.103    8.840   142.513 1.00 126.62 ? 18  LEU H CG   1 
ATOM 51243 C CD1  . LEU G 2 18  ? 10.415   8.072   142.517 1.00 125.09 ? 18  LEU H CD1  1 
ATOM 51244 C CD2  . LEU G 2 18  ? 8.344    8.607   143.809 1.00 126.20 ? 18  LEU H CD2  1 
ATOM 51245 H H    . LEU G 2 18  ? 9.815    12.683  140.612 1.00 119.33 ? 18  LEU H H    1 
ATOM 51246 H HA   . LEU G 2 18  ? 10.863   10.250  140.917 1.00 119.80 ? 18  LEU H HA   1 
ATOM 51247 H HB2  . LEU G 2 18  ? 9.887    10.642  143.050 1.00 123.98 ? 18  LEU H HB2  1 
ATOM 51248 H HB3  . LEU G 2 18  ? 8.482    10.773  142.338 1.00 123.41 ? 18  LEU H HB3  1 
ATOM 51249 H HG   . LEU G 2 18  ? 8.557    8.501   141.787 1.00 125.57 ? 18  LEU H HG   1 
ATOM 51250 H HD11 . LEU G 2 18  ? 11.017   8.480   143.159 1.00 125.33 ? 18  LEU H HD11 1 
ATOM 51251 H HD12 . LEU G 2 18  ? 10.805   8.106   141.629 1.00 123.73 ? 18  LEU H HD12 1 
ATOM 51252 H HD13 . LEU G 2 18  ? 10.240   7.151   142.765 1.00 126.39 ? 18  LEU H HD13 1 
ATOM 51253 H HD21 . LEU G 2 18  ? 8.170    7.658   143.907 1.00 127.68 ? 18  LEU H HD21 1 
ATOM 51254 H HD22 . LEU G 2 18  ? 8.884    8.923   144.551 1.00 126.63 ? 18  LEU H HD22 1 
ATOM 51255 H HD23 . LEU G 2 18  ? 7.506    9.096   143.777 1.00 125.33 ? 18  LEU H HD23 1 
ATOM 51256 N N    . ARG G 2 19  ? 9.102    9.202   139.429 1.00 117.04 ? 19  ARG H N    1 
ATOM 51257 C CA   . ARG G 2 19  ? 8.370    8.753   138.252 1.00 116.14 ? 19  ARG H CA   1 
ATOM 51258 C C    . ARG G 2 19  ? 7.634    7.463   138.587 1.00 117.78 ? 19  ARG H C    1 
ATOM 51259 O O    . ARG G 2 19  ? 8.202    6.572   139.226 1.00 116.49 ? 19  ARG H O    1 
ATOM 51260 C CB   . ARG G 2 19  ? 9.326    8.536   137.074 1.00 115.33 ? 19  ARG H CB   1 
ATOM 51261 C CG   . ARG G 2 19  ? 8.655    8.378   135.726 1.00 115.80 ? 19  ARG H CG   1 
ATOM 51262 C CD   . ARG G 2 19  ? 9.683    8.067   134.654 1.00 114.95 ? 19  ARG H CD   1 
ATOM 51263 N NE   . ARG G 2 19  ? 9.090    7.958   133.325 1.00 119.23 ? 19  ARG H NE   1 
ATOM 51264 C CZ   . ARG G 2 19  ? 9.126    8.907   132.398 1.00 119.94 ? 19  ARG H CZ   1 
ATOM 51265 N NH1  . ARG G 2 19  ? 9.703    10.078  132.622 1.00 119.87 ? 19  ARG H NH1  1 
ATOM 51266 N NH2  . ARG G 2 19  ? 8.567    8.677   131.214 1.00 116.29 ? 19  ARG H NH2  1 
ATOM 51267 H H    . ARG G 2 19  ? 9.483    8.562   139.858 1.00 118.39 ? 19  ARG H H    1 
ATOM 51268 H HA   . ARG G 2 19  ? 7.719    9.425   138.003 1.00 116.31 ? 19  ARG H HA   1 
ATOM 51269 H HB2  . ARG G 2 19  ? 9.922    9.299   137.017 1.00 116.04 ? 19  ARG H HB2  1 
ATOM 51270 H HB3  . ARG G 2 19  ? 9.843    7.732   137.240 1.00 115.53 ? 19  ARG H HB3  1 
ATOM 51271 H HG2  . ARG G 2 19  ? 8.020    7.645   135.764 1.00 116.26 ? 19  ARG H HG2  1 
ATOM 51272 H HG3  . ARG G 2 19  ? 8.205    9.204   135.490 1.00 116.66 ? 19  ARG H HG3  1 
ATOM 51273 H HD2  . ARG G 2 19  ? 10.356   8.764   134.645 1.00 115.94 ? 19  ARG H HD2  1 
ATOM 51274 H HD3  . ARG G 2 19  ? 10.099   7.216   134.861 1.00 115.39 ? 19  ARG H HD3  1 
ATOM 51275 H HE   . ARG G 2 19  ? 8.745    7.201   133.106 1.00 118.79 ? 19  ARG H HE   1 
ATOM 51276 H HH11 . ARG G 2 19  ? 10.069   10.246  133.381 1.00 119.19 ? 19  ARG H HH11 1 
ATOM 51277 H HH12 . ARG G 2 19  ? 9.711    10.675  132.003 1.00 119.01 ? 19  ARG H HH12 1 
ATOM 51278 H HH21 . ARG G 2 19  ? 8.189    7.920   131.056 1.00 117.18 ? 19  ARG H HH21 1 
ATOM 51279 H HH22 . ARG G 2 19  ? 8.583    9.284   130.605 1.00 117.18 ? 19  ARG H HH22 1 
ATOM 51280 N N    . LEU G 2 20  ? 6.379    7.363   138.149 1.00 120.00 ? 20  LEU H N    1 
ATOM 51281 C CA   . LEU G 2 20  ? 5.527    6.216   138.434 1.00 122.36 ? 20  LEU H CA   1 
ATOM 51282 C C    . LEU G 2 20  ? 5.021    5.609   137.133 1.00 117.04 ? 20  LEU H C    1 
ATOM 51283 O O    . LEU G 2 20  ? 4.979    6.277   136.096 1.00 113.69 ? 20  LEU H O    1 
ATOM 51284 C CB   . LEU G 2 20  ? 4.335    6.613   139.315 1.00 124.27 ? 20  LEU H CB   1 
ATOM 51285 C CG   . LEU G 2 20  ? 4.673    7.371   140.600 1.00 123.76 ? 20  LEU H CG   1 
ATOM 51286 C CD1  . LEU G 2 20  ? 3.405    7.824   141.306 1.00 122.42 ? 20  LEU H CD1  1 
ATOM 51287 C CD2  . LEU G 2 20  ? 5.520    6.515   141.523 1.00 124.68 ? 20  LEU H CD2  1 
ATOM 51288 H H    . LEU G 2 20  ? 5.992    7.964   137.671 1.00 118.75 ? 20  LEU H H    1 
ATOM 51289 H HA   . LEU G 2 20  ? 6.040    5.541   138.904 1.00 121.81 ? 20  LEU H HA   1 
ATOM 51290 H HB2  . LEU G 2 20  ? 3.745    7.179   138.792 1.00 122.79 ? 20  LEU H HB2  1 
ATOM 51291 H HB3  . LEU G 2 20  ? 3.862    5.806   139.571 1.00 123.41 ? 20  LEU H HB3  1 
ATOM 51292 H HG   . LEU G 2 20  ? 5.189    8.157   140.369 1.00 122.18 ? 20  LEU H HG   1 
ATOM 51293 H HD11 . LEU G 2 20  ? 2.921    8.432   140.726 1.00 122.20 ? 20  LEU H HD11 1 
ATOM 51294 H HD12 . LEU G 2 20  ? 3.647    8.273   142.131 1.00 122.52 ? 20  LEU H HD12 1 
ATOM 51295 H HD13 . LEU G 2 20  ? 2.859    7.046   141.502 1.00 122.87 ? 20  LEU H HD13 1 
ATOM 51296 H HD21 . LEU G 2 20  ? 5.050    5.687   141.706 1.00 124.78 ? 20  LEU H HD21 1 
ATOM 51297 H HD22 . LEU G 2 20  ? 5.671    6.999   142.351 1.00 124.80 ? 20  LEU H HD22 1 
ATOM 51298 H HD23 . LEU G 2 20  ? 6.367    6.327   141.090 1.00 124.34 ? 20  LEU H HD23 1 
ATOM 51299 N N    . SER G 2 21  ? 4.633    4.333   137.194 1.00 115.00 ? 21  SER H N    1 
ATOM 51300 C CA   . SER G 2 21  ? 4.188    3.596   136.020 1.00 116.34 ? 21  SER H CA   1 
ATOM 51301 C C    . SER G 2 21  ? 3.046    2.652   136.373 1.00 116.87 ? 21  SER H C    1 
ATOM 51302 O O    . SER G 2 21  ? 3.020    2.060   137.456 1.00 118.74 ? 21  SER H O    1 
ATOM 51303 C CB   . SER G 2 21  ? 5.340    2.791   135.403 1.00 116.12 ? 21  SER H CB   1 
ATOM 51304 O OG   . SER G 2 21  ? 6.483    3.605   135.207 1.00 119.21 ? 21  SER H OG   1 
ATOM 51305 H H    . SER G 2 21  ? 4.619    3.869   137.918 1.00 118.14 ? 21  SER H H    1 
ATOM 51306 H HA   . SER G 2 21  ? 3.866    4.222   135.353 1.00 117.65 ? 21  SER H HA   1 
ATOM 51307 H HB2  . SER G 2 21  ? 5.570    2.063   136.001 1.00 117.44 ? 21  SER H HB2  1 
ATOM 51308 H HB3  . SER G 2 21  ? 5.054    2.438   134.546 1.00 116.84 ? 21  SER H HB3  1 
ATOM 51309 H HG   . SER G 2 21  ? 6.772    3.877   135.948 1.00 118.64 ? 21  SER H HG   1 
ATOM 51310 N N    . CYS G 2 22  ? 2.102    2.515   135.438 1.00 116.27 ? 22  CYS H N    1 
ATOM 51311 C CA   . CYS G 2 22  ? 1.026    1.536   135.524 1.00 114.70 ? 22  CYS H CA   1 
ATOM 51312 C C    . CYS G 2 22  ? 1.052    0.663   134.280 1.00 109.79 ? 22  CYS H C    1 
ATOM 51313 O O    . CYS G 2 22  ? 1.479    1.108   133.211 1.00 111.84 ? 22  CYS H O    1 
ATOM 51314 C CB   . CYS G 2 22  ? -0.370   2.182   135.631 1.00 116.67 ? 22  CYS H CB   1 
ATOM 51315 S SG   . CYS G 2 22  ? -0.477   3.761   136.492 1.00 122.42 ? 22  CYS H SG   1 
ATOM 51316 H H    . CYS G 2 22  ? 2.067    2.995   134.726 1.00 116.67 ? 22  CYS H H    1 
ATOM 51317 H HA   . CYS G 2 22  ? 1.164    0.970   136.298 1.00 116.48 ? 22  CYS H HA   1 
ATOM 51318 H HB2  . CYS G 2 22  ? -0.709   2.320   134.734 1.00 116.49 ? 22  CYS H HB2  1 
ATOM 51319 H HB3  . CYS G 2 22  ? -0.952   1.563   136.099 1.00 116.99 ? 22  CYS H HB3  1 
ATOM 51320 N N    . VAL G 2 23  ? 0.587    -0.573  134.420 1.00 106.88 ? 23  VAL H N    1 
ATOM 51321 C CA   . VAL G 2 23  ? 0.398    -1.482  133.296 1.00 107.63 ? 23  VAL H CA   1 
ATOM 51322 C C    . VAL G 2 23  ? -1.059   -1.918  133.284 1.00 106.92 ? 23  VAL H C    1 
ATOM 51323 O O    . VAL G 2 23  ? -1.612   -2.299  134.322 1.00 107.94 ? 23  VAL H O    1 
ATOM 51324 C CB   . VAL G 2 23  ? 1.338    -2.700  133.372 1.00 109.16 ? 23  VAL H CB   1 
ATOM 51325 C CG1  . VAL G 2 23  ? 1.099    -3.628  132.189 1.00 107.74 ? 23  VAL H CG1  1 
ATOM 51326 C CG2  . VAL G 2 23  ? 2.793    -2.253  133.411 1.00 107.59 ? 23  VAL H CG2  1 
ATOM 51327 H H    . VAL G 2 23  ? 0.369    -0.918  135.177 1.00 110.24 ? 23  VAL H H    1 
ATOM 51328 H HA   . VAL G 2 23  ? 0.580    -1.011  132.468 1.00 108.88 ? 23  VAL H HA   1 
ATOM 51329 H HB   . VAL G 2 23  ? 1.153    -3.195  134.186 1.00 109.42 ? 23  VAL H HB   1 
ATOM 51330 H HG11 . VAL G 2 23  ? 0.242    -4.069  132.299 1.00 108.06 ? 23  VAL H HG11 1 
ATOM 51331 H HG12 . VAL G 2 23  ? 1.809    -4.289  132.159 1.00 107.57 ? 23  VAL H HG12 1 
ATOM 51332 H HG13 . VAL G 2 23  ? 1.101    -3.104  131.373 1.00 108.36 ? 23  VAL H HG13 1 
ATOM 51333 H HG21 . VAL G 2 23  ? 2.880    -1.483  133.993 1.00 108.94 ? 23  VAL H HG21 1 
ATOM 51334 H HG22 . VAL G 2 23  ? 3.337    -2.983  133.747 1.00 107.86 ? 23  VAL H HG22 1 
ATOM 51335 H HG23 . VAL G 2 23  ? 3.075    -2.023  132.511 1.00 108.20 ? 23  VAL H HG23 1 
ATOM 51336 N N    . ALA G 2 24  ? -1.678   -1.857  132.108 1.00 103.35 ? 24  ALA H N    1 
ATOM 51337 C CA   . ALA G 2 24  ? -3.092   -2.150  131.941 1.00 100.22 ? 24  ALA H CA   1 
ATOM 51338 C C    . ALA G 2 24  ? -3.277   -3.357  131.034 1.00 96.77  ? 24  ALA H C    1 
ATOM 51339 O O    . ALA G 2 24  ? -2.334   -3.819  130.386 1.00 98.37  ? 24  ALA H O    1 
ATOM 51340 C CB   . ALA G 2 24  ? -3.842   -0.949  131.354 1.00 99.64  ? 24  ALA H CB   1 
ATOM 51341 H H    . ALA G 2 24  ? -1.285   -1.642  131.373 1.00 104.31 ? 24  ALA H H    1 
ATOM 51342 H HA   . ALA G 2 24  ? -3.482   -2.358  132.804 1.00 103.23 ? 24  ALA H HA   1 
ATOM 51343 H HB1  . ALA G 2 24  ? -3.487   -0.756  130.472 1.00 100.60 ? 24  ALA H HB1  1 
ATOM 51344 H HB2  . ALA G 2 24  ? -4.785   -1.167  131.291 1.00 101.13 ? 24  ALA H HB2  1 
ATOM 51345 H HB3  . ALA G 2 24  ? -3.717   -0.183  131.936 1.00 102.33 ? 24  ALA H HB3  1 
ATOM 51346 N N    . SER G 2 25  ? -4.506   -3.866  130.997 1.00 94.78  ? 25  SER H N    1 
ATOM 51347 C CA   . SER G 2 25  ? -4.840   -4.990  130.136 1.00 96.08  ? 25  SER H CA   1 
ATOM 51348 C C    . SER G 2 25  ? -6.348   -5.181  130.133 1.00 95.06  ? 25  SER H C    1 
ATOM 51349 O O    . SER G 2 25  ? -7.056   -4.698  131.019 1.00 98.65  ? 25  SER H O    1 
ATOM 51350 C CB   . SER G 2 25  ? -4.140   -6.274  130.599 1.00 100.43 ? 25  SER H CB   1 
ATOM 51351 O OG   . SER G 2 25  ? -4.594   -6.664  131.884 1.00 104.85 ? 25  SER H OG   1 
ATOM 51352 H H    . SER G 2 25  ? -5.167   -3.574  131.464 1.00 98.50  ? 25  SER H H    1 
ATOM 51353 H HA   . SER G 2 25  ? -4.553   -4.798  129.230 1.00 97.15  ? 25  SER H HA   1 
ATOM 51354 H HB2  . SER G 2 25  ? -4.335   -6.984  129.968 1.00 99.24  ? 25  SER H HB2  1 
ATOM 51355 H HB3  . SER G 2 25  ? -3.184   -6.118  130.638 1.00 99.92  ? 25  SER H HB3  1 
ATOM 51356 H HG   . SER G 2 25  ? -4.457   -6.047  132.437 1.00 103.00 ? 25  SER H HG   1 
ATOM 51357 N N    . GLY G 2 26  ? -6.830   -5.894  129.116 1.00 93.90  ? 26  GLY H N    1 
ATOM 51358 C CA   . GLY G 2 26  ? -8.203   -6.346  129.072 1.00 96.18  ? 26  GLY H CA   1 
ATOM 51359 C C    . GLY G 2 26  ? -9.154   -5.511  128.243 1.00 100.35 ? 26  GLY H C    1 
ATOM 51360 O O    . GLY G 2 26  ? -10.333  -5.872  128.145 1.00 103.51 ? 26  GLY H O    1 
ATOM 51361 H H    . GLY G 2 26  ? -6.367   -6.125  128.429 1.00 96.27  ? 26  GLY H H    1 
ATOM 51362 H HA2  . GLY G 2 26  ? -8.218   -7.248  128.716 1.00 97.33  ? 26  GLY H HA2  1 
ATOM 51363 H HA3  . GLY G 2 26  ? -8.550   -6.379  129.978 1.00 100.08 ? 26  GLY H HA3  1 
ATOM 51364 N N    . PHE G 2 27  ? -8.695   -4.414  127.645 1.00 98.18  ? 27  PHE H N    1 
ATOM 51365 C CA   . PHE G 2 27  ? -9.587   -3.535  126.902 1.00 91.60  ? 27  PHE H CA   1 
ATOM 51366 C C    . PHE G 2 27  ? -8.807   -2.834  125.799 1.00 91.54  ? 27  PHE H C    1 
ATOM 51367 O O    . PHE G 2 27  ? -7.585   -2.959  125.693 1.00 91.05  ? 27  PHE H O    1 
ATOM 51368 C CB   . PHE G 2 27  ? -10.254  -2.513  127.828 1.00 88.31  ? 27  PHE H CB   1 
ATOM 51369 C CG   . PHE G 2 27  ? -9.284   -1.649  128.581 1.00 87.10  ? 27  PHE H CG   1 
ATOM 51370 C CD1  . PHE G 2 27  ? -8.642   -2.123  129.709 1.00 91.50  ? 27  PHE H CD1  1 
ATOM 51371 C CD2  . PHE G 2 27  ? -9.028   -0.354  128.168 1.00 86.45  ? 27  PHE H CD2  1 
ATOM 51372 C CE1  . PHE G 2 27  ? -7.755   -1.325  130.405 1.00 92.78  ? 27  PHE H CE1  1 
ATOM 51373 C CE2  . PHE G 2 27  ? -8.143   0.446   128.860 1.00 87.45  ? 27  PHE H CE2  1 
ATOM 51374 C CZ   . PHE G 2 27  ? -7.507   -0.038  129.979 1.00 90.73  ? 27  PHE H CZ   1 
ATOM 51375 H H    . PHE G 2 27  ? -7.875   -4.156  127.658 1.00 95.53  ? 27  PHE H H    1 
ATOM 51376 H HA   . PHE G 2 27  ? -10.285  -4.066  126.487 1.00 92.75  ? 27  PHE H HA   1 
ATOM 51377 H HB2  . PHE G 2 27  ? -10.819  -1.932  127.296 1.00 90.29  ? 27  PHE H HB2  1 
ATOM 51378 H HB3  . PHE G 2 27  ? -10.794  -2.988  128.479 1.00 92.18  ? 27  PHE H HB3  1 
ATOM 51379 H HD1  . PHE G 2 27  ? -8.806   -2.990  130.001 1.00 94.80  ? 27  PHE H HD1  1 
ATOM 51380 H HD2  . PHE G 2 27  ? -9.455   -0.020  127.412 1.00 88.79  ? 27  PHE H HD2  1 
ATOM 51381 H HE1  . PHE G 2 27  ? -7.326   -1.655  131.161 1.00 95.55  ? 27  PHE H HE1  1 
ATOM 51382 H HE2  . PHE G 2 27  ? -7.977   1.314   128.570 1.00 88.16  ? 27  PHE H HE2  1 
ATOM 51383 H HZ   . PHE G 2 27  ? -6.910   0.501   130.446 1.00 91.71  ? 27  PHE H HZ   1 
ATOM 51384 N N    . THR G 2 28  ? -9.540   -2.086  124.971 1.00 88.17  ? 28  THR H N    1 
ATOM 51385 C CA   . THR G 2 28  ? -8.949   -1.302  123.888 1.00 80.45  ? 28  THR H CA   1 
ATOM 51386 C C    . THR G 2 28  ? -8.261   -0.095  124.517 1.00 77.58  ? 28  THR H C    1 
ATOM 51387 O O    . THR G 2 28  ? -8.856   0.959   124.752 1.00 81.27  ? 28  THR H O    1 
ATOM 51388 C CB   . THR G 2 28  ? -10.007  -0.883  122.876 1.00 81.53  ? 28  THR H CB   1 
ATOM 51389 O OG1  . THR G 2 28  ? -11.068  -0.191  123.546 1.00 85.34  ? 28  THR H OG1  1 
ATOM 51390 C CG2  . THR G 2 28  ? -10.574  -2.103  122.163 1.00 79.73  ? 28  THR H CG2  1 
ATOM 51391 H H    . THR G 2 28  ? -10.396  -2.017  125.019 1.00 87.73  ? 28  THR H H    1 
ATOM 51392 H HA   . THR G 2 28  ? -8.280   -1.835  123.431 1.00 82.84  ? 28  THR H HA   1 
ATOM 51393 H HB   . THR G 2 28  ? -9.607   -0.299  122.214 1.00 82.04  ? 28  THR H HB   1 
ATOM 51394 H HG1  . THR G 2 28  ? -10.772  0.507   123.907 1.00 85.03  ? 28  THR H HG1  1 
ATOM 51395 H HG21 . THR G 2 28  ? -11.221  -1.826  121.495 1.00 79.13  ? 28  THR H HG21 1 
ATOM 51396 H HG22 . THR G 2 28  ? -9.859   -2.592  121.726 1.00 80.82  ? 28  THR H HG22 1 
ATOM 51397 H HG23 . THR G 2 28  ? -11.010  -2.687  122.802 1.00 82.50  ? 28  THR H HG23 1 
ATOM 51398 N N    . PHE G 2 29  ? -6.970   -0.267  124.796 1.00 76.16  ? 29  PHE H N    1 
ATOM 51399 C CA   . PHE G 2 29  ? -6.235   0.716   125.583 1.00 78.74  ? 29  PHE H CA   1 
ATOM 51400 C C    . PHE G 2 29  ? -6.267   2.094   124.938 1.00 80.64  ? 29  PHE H C    1 
ATOM 51401 O O    . PHE G 2 29  ? -6.378   3.111   125.633 1.00 83.17  ? 29  PHE H O    1 
ATOM 51402 C CB   . PHE G 2 29  ? -4.794   0.248   125.762 1.00 81.67  ? 29  PHE H CB   1 
ATOM 51403 C CG   . PHE G 2 29  ? -3.959   1.171   126.587 1.00 83.98  ? 29  PHE H CG   1 
ATOM 51404 C CD1  . PHE G 2 29  ? -4.049   1.154   127.964 1.00 88.80  ? 29  PHE H CD1  1 
ATOM 51405 C CD2  . PHE G 2 29  ? -3.076   2.049   125.990 1.00 86.58  ? 29  PHE H CD2  1 
ATOM 51406 C CE1  . PHE G 2 29  ? -3.280   1.999   128.730 1.00 92.64  ? 29  PHE H CE1  1 
ATOM 51407 C CE2  . PHE G 2 29  ? -2.302   2.896   126.753 1.00 89.95  ? 29  PHE H CE2  1 
ATOM 51408 C CZ   . PHE G 2 29  ? -2.406   2.870   128.124 1.00 92.21  ? 29  PHE H CZ   1 
ATOM 51409 H H    . PHE G 2 29  ? -6.500   -0.942  124.544 1.00 80.31  ? 29  PHE H H    1 
ATOM 51410 H HA   . PHE G 2 29  ? -6.641   0.784   126.461 1.00 82.45  ? 29  PHE H HA   1 
ATOM 51411 H HB2  . PHE G 2 29  ? -4.798   -0.619  126.197 1.00 83.19  ? 29  PHE H HB2  1 
ATOM 51412 H HB3  . PHE G 2 29  ? -4.379   0.175   124.888 1.00 82.56  ? 29  PHE H HB3  1 
ATOM 51413 H HD1  . PHE G 2 29  ? -4.639   0.567   128.379 1.00 87.94  ? 29  PHE H HD1  1 
ATOM 51414 H HD2  . PHE G 2 29  ? -3.004   2.069   125.063 1.00 85.77  ? 29  PHE H HD2  1 
ATOM 51415 H HE1  . PHE G 2 29  ? -3.350   1.980   129.656 1.00 91.80  ? 29  PHE H HE1  1 
ATOM 51416 H HE2  . PHE G 2 29  ? -1.712   3.485   126.342 1.00 88.97  ? 29  PHE H HE2  1 
ATOM 51417 H HZ   . PHE G 2 29  ? -1.886   3.441   128.642 1.00 90.44  ? 29  PHE H HZ   1 
ATOM 51418 N N    . SER G 2 30  ? -6.171   2.150   123.612 1.00 79.04  ? 30  SER H N    1 
ATOM 51419 C CA   . SER G 2 30  ? -6.080   3.428   122.920 1.00 75.41  ? 30  SER H CA   1 
ATOM 51420 C C    . SER G 2 30  ? -7.390   4.201   122.921 1.00 75.68  ? 30  SER H C    1 
ATOM 51421 O O    . SER G 2 30  ? -7.385   5.391   122.588 1.00 77.94  ? 30  SER H O    1 
ATOM 51422 C CB   . SER G 2 30  ? -5.625   3.201   121.481 1.00 75.63  ? 30  SER H CB   1 
ATOM 51423 O OG   . SER G 2 30  ? -6.583   2.445   120.761 1.00 75.07  ? 30  SER H OG   1 
ATOM 51424 H H    . SER G 2 30  ? -6.157   1.464   123.093 1.00 79.05  ? 30  SER H H    1 
ATOM 51425 H HA   . SER G 2 30  ? -5.411   3.976   123.360 1.00 76.77  ? 30  SER H HA   1 
ATOM 51426 H HB2  . SER G 2 30  ? -5.509   4.062   121.052 1.00 72.15  ? 30  SER H HB2  1 
ATOM 51427 H HB3  . SER G 2 30  ? -4.784   2.718   121.489 1.00 75.25  ? 30  SER H HB3  1 
ATOM 51428 H HG   . SER G 2 30  ? -6.294   2.273   119.992 1.00 73.34  ? 30  SER H HG   1 
ATOM 51429 N N    . SER G 2 31  ? -8.502   3.566   123.281 1.00 76.30  ? 31  SER H N    1 
ATOM 51430 C CA   . SER G 2 31  ? -9.806   4.206   123.195 1.00 74.15  ? 31  SER H CA   1 
ATOM 51431 C C    . SER G 2 31  ? -10.187  4.959   124.460 1.00 72.09  ? 31  SER H C    1 
ATOM 51432 O O    . SER G 2 31  ? -11.038  5.853   124.405 1.00 70.89  ? 31  SER H O    1 
ATOM 51433 C CB   . SER G 2 31  ? -10.880  3.158   122.893 1.00 73.83  ? 31  SER H CB   1 
ATOM 51434 O OG   . SER G 2 31  ? -10.559  2.423   121.726 1.00 77.01  ? 31  SER H OG   1 
ATOM 51435 H H    . SER G 2 31  ? -8.526   2.760   123.580 1.00 77.40  ? 31  SER H H    1 
ATOM 51436 H HA   . SER G 2 31  ? -9.797   4.842   122.462 1.00 74.98  ? 31  SER H HA   1 
ATOM 51437 H HB2  . SER G 2 31  ? -10.939  2.547   123.643 1.00 76.29  ? 31  SER H HB2  1 
ATOM 51438 H HB3  . SER G 2 31  ? -11.732  3.598   122.762 1.00 74.97  ? 31  SER H HB3  1 
ATOM 51439 H HG   . SER G 2 31  ? -10.497  2.941   121.068 1.00 76.91  ? 31  SER H HG   1 
ATOM 51440 N N    . TYR G 2 32  ? -9.582   4.626   125.595 1.00 72.87  ? 32  TYR H N    1 
ATOM 51441 C CA   . TYR G 2 32  ? -9.995   5.148   126.887 1.00 72.34  ? 32  TYR H CA   1 
ATOM 51442 C C    . TYR G 2 32  ? -8.834   5.870   127.550 1.00 72.60  ? 32  TYR H C    1 
ATOM 51443 O O    . TYR G 2 32  ? -7.675   5.483   127.386 1.00 78.39  ? 32  TYR H O    1 
ATOM 51444 C CB   . TYR G 2 32  ? -10.496  4.020   127.787 1.00 74.41  ? 32  TYR H CB   1 
ATOM 51445 C CG   . TYR G 2 32  ? -11.695  3.301   127.224 1.00 72.52  ? 32  TYR H CG   1 
ATOM 51446 C CD1  . TYR G 2 32  ? -12.950  3.886   127.238 1.00 72.47  ? 32  TYR H CD1  1 
ATOM 51447 C CD2  . TYR G 2 32  ? -11.569  2.042   126.663 1.00 72.88  ? 32  TYR H CD2  1 
ATOM 51448 C CE1  . TYR G 2 32  ? -14.045  3.233   126.719 1.00 71.43  ? 32  TYR H CE1  1 
ATOM 51449 C CE2  . TYR G 2 32  ? -12.655  1.384   126.143 1.00 72.69  ? 32  TYR H CE2  1 
ATOM 51450 C CZ   . TYR G 2 32  ? -13.891  1.982   126.172 1.00 73.37  ? 32  TYR H CZ   1 
ATOM 51451 O OH   . TYR G 2 32  ? -14.979  1.322   125.650 1.00 82.17  ? 32  TYR H OH   1 
ATOM 51452 H H    . TYR G 2 32  ? -8.914   4.086   125.641 1.00 74.88  ? 32  TYR H H    1 
ATOM 51453 H HA   . TYR G 2 32  ? -10.717  5.783   126.765 1.00 72.90  ? 32  TYR H HA   1 
ATOM 51454 H HB2  . TYR G 2 32  ? -9.784   3.372   127.905 1.00 74.99  ? 32  TYR H HB2  1 
ATOM 51455 H HB3  . TYR G 2 32  ? -10.747  4.394   128.647 1.00 73.02  ? 32  TYR H HB3  1 
ATOM 51456 H HD1  . TYR G 2 32  ? -13.056  4.732   127.609 1.00 73.17  ? 32  TYR H HD1  1 
ATOM 51457 H HD2  . TYR G 2 32  ? -10.734  1.633   126.642 1.00 76.26  ? 32  TYR H HD2  1 
ATOM 51458 H HE1  . TYR G 2 32  ? -14.883  3.636   126.738 1.00 72.67  ? 32  TYR H HE1  1 
ATOM 51459 H HE2  . TYR G 2 32  ? -12.555  0.537   125.772 1.00 76.23  ? 32  TYR H HE2  1 
ATOM 51460 H HH   . TYR G 2 32  ? -14.740  0.579   125.339 1.00 79.34  ? 32  TYR H HH   1 
ATOM 51461 N N    . GLY G 2 33  ? -9.155   6.922   128.297 1.00 74.45  ? 33  GLY H N    1 
ATOM 51462 C CA   . GLY G 2 33  ? -8.124   7.680   128.972 1.00 79.23  ? 33  GLY H CA   1 
ATOM 51463 C C    . GLY G 2 33  ? -7.721   7.045   130.289 1.00 86.33  ? 33  GLY H C    1 
ATOM 51464 O O    . GLY G 2 33  ? -8.468   6.280   130.897 1.00 89.44  ? 33  GLY H O    1 
ATOM 51465 H H    . GLY G 2 33  ? -9.955   7.208   128.428 1.00 75.46  ? 33  GLY H H    1 
ATOM 51466 H HA2  . GLY G 2 33  ? -7.339   7.746   128.407 1.00 78.27  ? 33  GLY H HA2  1 
ATOM 51467 H HA3  . GLY G 2 33  ? -8.449   8.577   129.152 1.00 78.43  ? 33  GLY H HA3  1 
ATOM 51468 N N    . MET G 2 34  ? -6.513   7.379   130.735 1.00 88.52  ? 34  MET H N    1 
ATOM 51469 C CA   . MET G 2 34  ? -5.967   6.888   131.993 1.00 91.14  ? 34  MET H CA   1 
ATOM 51470 C C    . MET G 2 34  ? -5.578   8.081   132.853 1.00 94.30  ? 34  MET H C    1 
ATOM 51471 O O    . MET G 2 34  ? -5.024   9.062   132.344 1.00 92.55  ? 34  MET H O    1 
ATOM 51472 C CB   . MET G 2 34  ? -4.762   5.979   131.751 1.00 92.90  ? 34  MET H CB   1 
ATOM 51473 C CG   . MET G 2 34  ? -5.025   4.861   130.759 1.00 92.76  ? 34  MET H CG   1 
ATOM 51474 S SD   . MET G 2 34  ? -6.052   3.543   131.433 1.00 107.28 ? 34  MET H SD   1 
ATOM 51475 C CE   . MET G 2 34  ? -4.822   2.530   132.248 1.00 103.22 ? 34  MET H CE   1 
ATOM 51476 H H    . MET G 2 34  ? -5.977   7.901   130.312 1.00 88.28  ? 34  MET H H    1 
ATOM 51477 H HA   . MET G 2 34  ? -6.645   6.372   132.456 1.00 91.55  ? 34  MET H HA   1 
ATOM 51478 H HB2  . MET G 2 34  ? -4.030   6.515   131.406 1.00 92.06  ? 34  MET H HB2  1 
ATOM 51479 H HB3  . MET G 2 34  ? -4.503   5.573   132.593 1.00 93.51  ? 34  MET H HB3  1 
ATOM 51480 H HG2  . MET G 2 34  ? -5.474   5.222   129.979 1.00 90.35  ? 34  MET H HG2  1 
ATOM 51481 H HG3  . MET G 2 34  ? -4.176   4.471   130.498 1.00 93.41  ? 34  MET H HG3  1 
ATOM 51482 H HE1  . MET G 2 34  ? -4.481   3.008   133.020 1.00 102.18 ? 34  MET H HE1  1 
ATOM 51483 H HE2  . MET G 2 34  ? -4.101   2.345   131.627 1.00 100.90 ? 34  MET H HE2  1 
ATOM 51484 H HE3  . MET G 2 34  ? -5.238   1.700   132.531 1.00 101.47 ? 34  MET H HE3  1 
ATOM 51485 N N    . ASN G 2 35  ? -5.858   7.992   134.153 1.00 96.51  ? 35  ASN H N    1 
ATOM 51486 C CA   . ASN G 2 35  ? -5.763   9.131   135.054 1.00 98.50  ? 35  ASN H CA   1 
ATOM 51487 C C    . ASN G 2 35  ? -5.009   8.757   136.322 1.00 103.54 ? 35  ASN H C    1 
ATOM 51488 O O    . ASN G 2 35  ? -4.981   7.593   136.732 1.00 102.49 ? 35  ASN H O    1 
ATOM 51489 C CB   . ASN G 2 35  ? -7.158   9.645   135.415 1.00 96.81  ? 35  ASN H CB   1 
ATOM 51490 C CG   . ASN G 2 35  ? -7.963   10.031  134.197 1.00 94.30  ? 35  ASN H CG   1 
ATOM 51491 O OD1  . ASN G 2 35  ? -8.841   9.291   133.760 1.00 93.20  ? 35  ASN H OD1  1 
ATOM 51492 N ND2  . ASN G 2 35  ? -7.690   11.209  133.659 1.00 94.28  ? 35  ASN H ND2  1 
ATOM 51493 H H    . ASN G 2 35  ? -6.110   7.268   134.540 1.00 95.63  ? 35  ASN H H    1 
ATOM 51494 H HA   . ASN G 2 35  ? -5.280   9.848   134.617 1.00 96.94  ? 35  ASN H HA   1 
ATOM 51495 H HB2  . ASN G 2 35  ? -7.641   8.948   135.886 1.00 96.24  ? 35  ASN H HB2  1 
ATOM 51496 H HB3  . ASN G 2 35  ? -7.071   10.430  135.980 1.00 96.54  ? 35  ASN H HB3  1 
ATOM 51497 H HD21 . ASN G 2 35  ? -7.074   11.701  134.001 1.00 94.97  ? 35  ASN H HD21 1 
ATOM 51498 H HD22 . ASN G 2 35  ? -8.122   11.479  132.966 1.00 93.71  ? 35  ASN H HD22 1 
ATOM 51499 N N    . TRP G 2 36  ? -4.399   9.768   136.939 1.00 106.83 ? 36  TRP H N    1 
ATOM 51500 C CA   . TRP G 2 36  ? -3.677   9.632   138.198 1.00 109.88 ? 36  TRP H CA   1 
ATOM 51501 C C    . TRP G 2 36  ? -4.413   10.417  139.277 1.00 108.57 ? 36  TRP H C    1 
ATOM 51502 O O    . TRP G 2 36  ? -4.493   11.648  139.205 1.00 103.55 ? 36  TRP H O    1 
ATOM 51503 C CB   . TRP G 2 36  ? -2.242   10.140  138.066 1.00 111.73 ? 36  TRP H CB   1 
ATOM 51504 C CG   . TRP G 2 36  ? -1.275   9.137   137.521 1.00 115.43 ? 36  TRP H CG   1 
ATOM 51505 C CD1  . TRP G 2 36  ? -0.812   9.056   136.243 1.00 112.38 ? 36  TRP H CD1  1 
ATOM 51506 C CD2  . TRP G 2 36  ? -0.635   8.081   138.248 1.00 116.97 ? 36  TRP H CD2  1 
ATOM 51507 N NE1  . TRP G 2 36  ? 0.072    8.011   136.125 1.00 112.41 ? 36  TRP H NE1  1 
ATOM 51508 C CE2  . TRP G 2 36  ? 0.197    7.397   137.343 1.00 115.27 ? 36  TRP H CE2  1 
ATOM 51509 C CE3  . TRP G 2 36  ? -0.690   7.647   139.574 1.00 118.02 ? 36  TRP H CE3  1 
ATOM 51510 C CZ2  . TRP G 2 36  ? 0.972    6.304   137.722 1.00 117.40 ? 36  TRP H CZ2  1 
ATOM 51511 C CZ3  . TRP G 2 36  ? 0.078    6.559   139.949 1.00 119.69 ? 36  TRP H CZ3  1 
ATOM 51512 C CH2  . TRP G 2 36  ? 0.896    5.899   139.026 1.00 120.32 ? 36  TRP H CH2  1 
ATOM 51513 H H    . TRP G 2 36  ? -4.390   10.571  136.632 1.00 104.80 ? 36  TRP H H    1 
ATOM 51514 H HA   . TRP G 2 36  ? -3.651   8.698   138.461 1.00 108.89 ? 36  TRP H HA   1 
ATOM 51515 H HB2  . TRP G 2 36  ? -2.237   10.906  137.472 1.00 110.38 ? 36  TRP H HB2  1 
ATOM 51516 H HB3  . TRP G 2 36  ? -1.926   10.405  138.944 1.00 111.30 ? 36  TRP H HB3  1 
ATOM 51517 H HD1  . TRP G 2 36  ? -1.059   9.625   135.550 1.00 111.56 ? 36  TRP H HD1  1 
ATOM 51518 H HE1  . TRP G 2 36  ? 0.481    7.781   135.405 1.00 113.68 ? 36  TRP H HE1  1 
ATOM 51519 H HE3  . TRP G 2 36  ? -1.232   8.080   140.194 1.00 116.23 ? 36  TRP H HE3  1 
ATOM 51520 H HZ2  . TRP G 2 36  ? 1.515    5.861   137.111 1.00 117.32 ? 36  TRP H HZ2  1 
ATOM 51521 H HZ3  . TRP G 2 36  ? 0.049    6.261   140.830 1.00 119.37 ? 36  TRP H HZ3  1 
ATOM 51522 H HH2  . TRP G 2 36  ? 1.401    5.170   139.306 1.00 119.75 ? 36  TRP H HH2  1 
ATOM 51523 N N    . VAL G 2 37  ? -4.936   9.707   140.274 1.00 113.13 ? 37  VAL H N    1 
ATOM 51524 C CA   . VAL G 2 37  ? -5.660   10.300  141.392 1.00 110.34 ? 37  VAL H CA   1 
ATOM 51525 C C    . VAL G 2 37  ? -4.967   9.881   142.680 1.00 115.13 ? 37  VAL H C    1 
ATOM 51526 O O    . VAL G 2 37  ? -4.669   8.697   142.875 1.00 115.95 ? 37  VAL H O    1 
ATOM 51527 C CB   . VAL G 2 37  ? -7.141   9.866   141.398 1.00 109.68 ? 37  VAL H CB   1 
ATOM 51528 C CG1  . VAL G 2 37  ? -7.868   10.422  142.617 1.00 110.08 ? 37  VAL H CG1  1 
ATOM 51529 C CG2  . VAL G 2 37  ? -7.828   10.307  140.115 1.00 106.68 ? 37  VAL H CG2  1 
ATOM 51530 H H    . VAL G 2 37  ? -4.881   8.850   140.324 1.00 111.54 ? 37  VAL H H    1 
ATOM 51531 H HA   . VAL G 2 37  ? -5.625   11.267  141.326 1.00 109.07 ? 37  VAL H HA   1 
ATOM 51532 H HB   . VAL G 2 37  ? -7.183   8.898   141.442 1.00 110.29 ? 37  VAL H HB   1 
ATOM 51533 H HG11 . VAL G 2 37  ? -7.480   10.050  143.424 1.00 111.42 ? 37  VAL H HG11 1 
ATOM 51534 H HG12 . VAL G 2 37  ? -8.804   10.174  142.560 1.00 110.29 ? 37  VAL H HG12 1 
ATOM 51535 H HG13 . VAL G 2 37  ? -7.785   11.387  142.621 1.00 110.27 ? 37  VAL H HG13 1 
ATOM 51536 H HG21 . VAL G 2 37  ? -7.761   11.272  140.038 1.00 107.93 ? 37  VAL H HG21 1 
ATOM 51537 H HG22 . VAL G 2 37  ? -8.760   10.041  140.149 1.00 108.20 ? 37  VAL H HG22 1 
ATOM 51538 H HG23 . VAL G 2 37  ? -7.390   9.884   139.360 1.00 107.59 ? 37  VAL H HG23 1 
ATOM 51539 N N    . ARG G 2 38  ? -4.718   10.849  143.560 1.00 115.99 ? 38  ARG H N    1 
ATOM 51540 C CA   . ARG G 2 38  ? -3.957   10.623  144.780 1.00 118.76 ? 38  ARG H CA   1 
ATOM 51541 C C    . ARG G 2 38  ? -4.820   10.890  146.005 1.00 119.75 ? 38  ARG H C    1 
ATOM 51542 O O    . ARG G 2 38  ? -5.839   11.583  145.931 1.00 118.40 ? 38  ARG H O    1 
ATOM 51543 C CB   . ARG G 2 38  ? -2.705   11.510  144.822 1.00 117.57 ? 38  ARG H CB   1 
ATOM 51544 C CG   . ARG G 2 38  ? -2.974   12.983  145.088 1.00 114.76 ? 38  ARG H CG   1 
ATOM 51545 C CD   . ARG G 2 38  ? -1.683   13.781  145.024 1.00 117.17 ? 38  ARG H CD   1 
ATOM 51546 N NE   . ARG G 2 38  ? -1.899   15.212  145.191 1.00 117.45 ? 38  ARG H NE   1 
ATOM 51547 C CZ   . ARG G 2 38  ? -0.945   16.128  145.092 1.00 121.04 ? 38  ARG H CZ   1 
ATOM 51548 N NH1  . ARG G 2 38  ? 0.308    15.796  144.826 1.00 123.70 ? 38  ARG H NH1  1 
ATOM 51549 N NH2  . ARG G 2 38  ? -1.256   17.410  145.262 1.00 119.66 ? 38  ARG H NH2  1 
ATOM 51550 H H    . ARG G 2 38  ? -4.985   11.661  143.467 1.00 114.80 ? 38  ARG H H    1 
ATOM 51551 H HA   . ARG G 2 38  ? -3.669   9.698   144.812 1.00 117.56 ? 38  ARG H HA   1 
ATOM 51552 H HB2  . ARG G 2 38  ? -2.119   11.186  145.524 1.00 116.77 ? 38  ARG H HB2  1 
ATOM 51553 H HB3  . ARG G 2 38  ? -2.256   11.446  143.966 1.00 117.18 ? 38  ARG H HB3  1 
ATOM 51554 H HG2  . ARG G 2 38  ? -3.581   13.327  144.414 1.00 115.65 ? 38  ARG H HG2  1 
ATOM 51555 H HG3  . ARG G 2 38  ? -3.352   13.093  145.974 1.00 115.62 ? 38  ARG H HG3  1 
ATOM 51556 H HD2  . ARG G 2 38  ? -1.090   13.481  145.731 1.00 117.33 ? 38  ARG H HD2  1 
ATOM 51557 H HD3  . ARG G 2 38  ? -1.268   13.641  144.159 1.00 117.95 ? 38  ARG H HD3  1 
ATOM 51558 H HE   . ARG G 2 38  ? -2.694   15.479  145.380 1.00 117.76 ? 38  ARG H HE   1 
ATOM 51559 H HH11 . ARG G 2 38  ? 0.522    14.971  144.714 1.00 122.07 ? 38  ARG H HH11 1 
ATOM 51560 H HH12 . ARG G 2 38  ? 0.910    16.407  144.766 1.00 122.50 ? 38  ARG H HH12 1 
ATOM 51561 H HH21 . ARG G 2 38  ? -2.067   17.637  145.435 1.00 119.97 ? 38  ARG H HH21 1 
ATOM 51562 H HH22 . ARG G 2 38  ? -0.645   18.012  145.200 1.00 120.06 ? 38  ARG H HH22 1 
ATOM 51563 N N    . GLN G 2 39  ? -4.397   10.325  147.137 1.00 124.39 ? 39  GLN H N    1 
ATOM 51564 C CA   . GLN G 2 39  ? -5.114   10.438  148.404 1.00 124.22 ? 39  GLN H CA   1 
ATOM 51565 C C    . GLN G 2 39  ? -4.101   10.637  149.521 1.00 127.69 ? 39  GLN H C    1 
ATOM 51566 O O    . GLN G 2 39  ? -3.384   9.699   149.886 1.00 127.13 ? 39  GLN H O    1 
ATOM 51567 C CB   . GLN G 2 39  ? -5.964   9.195   148.667 1.00 123.12 ? 39  GLN H CB   1 
ATOM 51568 C CG   . GLN G 2 39  ? -6.845   9.298   149.900 1.00 122.52 ? 39  GLN H CG   1 
ATOM 51569 C CD   . GLN G 2 39  ? -7.801   8.130   150.034 1.00 120.36 ? 39  GLN H CD   1 
ATOM 51570 O OE1  . GLN G 2 39  ? -7.630   7.095   149.390 1.00 119.88 ? 39  GLN H OE1  1 
ATOM 51571 N NE2  . GLN G 2 39  ? -8.813   8.289   150.879 1.00 118.01 ? 39  GLN H NE2  1 
ATOM 51572 H H    . GLN G 2 39  ? -3.677   9.859   147.195 1.00 122.85 ? 39  GLN H H    1 
ATOM 51573 H HA   . GLN G 2 39  ? -5.699   11.211  148.379 1.00 122.79 ? 39  GLN H HA   1 
ATOM 51574 H HB2  . GLN G 2 39  ? -6.537   9.041   147.902 1.00 123.15 ? 39  GLN H HB2  1 
ATOM 51575 H HB3  . GLN G 2 39  ? -5.373   8.435   148.791 1.00 123.13 ? 39  GLN H HB3  1 
ATOM 51576 H HG2  . GLN G 2 39  ? -6.282   9.317   150.690 1.00 122.46 ? 39  GLN H HG2  1 
ATOM 51577 H HG3  . GLN G 2 39  ? -7.370   10.112  149.846 1.00 122.32 ? 39  GLN H HG3  1 
ATOM 51578 H HE21 . GLN G 2 39  ? -8.900   9.026   151.313 1.00 118.66 ? 39  GLN H HE21 1 
ATOM 51579 H HE22 . GLN G 2 39  ? -9.383   7.654   150.991 1.00 119.02 ? 39  GLN H HE22 1 
ATOM 51580 N N    . ALA G 2 40  ? -4.044   11.848  150.067 1.00 131.81 ? 40  ALA H N    1 
ATOM 51581 C CA   . ALA G 2 40  ? -3.167   12.104  151.196 1.00 133.84 ? 40  ALA H CA   1 
ATOM 51582 C C    . ALA G 2 40  ? -3.636   11.289  152.401 1.00 135.05 ? 40  ALA H C    1 
ATOM 51583 O O    . ALA G 2 40  ? -4.822   10.965  152.516 1.00 135.25 ? 40  ALA H O    1 
ATOM 51584 C CB   . ALA G 2 40  ? -3.152   13.592  151.537 1.00 132.13 ? 40  ALA H CB   1 
ATOM 51585 H H    . ALA G 2 40  ? -4.499   12.529  149.804 1.00 129.70 ? 40  ALA H H    1 
ATOM 51586 H HA   . ALA G 2 40  ? -2.265   11.830  150.968 1.00 132.63 ? 40  ALA H HA   1 
ATOM 51587 H HB1  . ALA G 2 40  ? -2.587   13.737  152.311 1.00 132.92 ? 40  ALA H HB1  1 
ATOM 51588 H HB2  . ALA G 2 40  ? -4.057   13.880  151.731 1.00 131.98 ? 40  ALA H HB2  1 
ATOM 51589 H HB3  . ALA G 2 40  ? -2.805   14.084  150.776 1.00 131.36 ? 40  ALA H HB3  1 
ATOM 51590 N N    . PRO G 2 41  ? -2.729   10.933  153.311 1.00 135.78 ? 41  PRO H N    1 
ATOM 51591 C CA   . PRO G 2 41  ? -3.120   10.070  154.437 1.00 134.49 ? 41  PRO H CA   1 
ATOM 51592 C C    . PRO G 2 41  ? -4.258   10.683  155.237 1.00 132.72 ? 41  PRO H C    1 
ATOM 51593 O O    . PRO G 2 41  ? -4.159   11.806  155.736 1.00 132.07 ? 41  PRO H O    1 
ATOM 51594 C CB   . PRO G 2 41  ? -1.832   9.959   155.265 1.00 135.42 ? 41  PRO H CB   1 
ATOM 51595 C CG   . PRO G 2 41  ? -0.975   11.100  154.824 1.00 135.14 ? 41  PRO H CG   1 
ATOM 51596 C CD   . PRO G 2 41  ? -1.313   11.330  153.387 1.00 133.94 ? 41  PRO H CD   1 
ATOM 51597 H HA   . PRO G 2 41  ? -3.377   9.190   154.121 1.00 134.04 ? 41  PRO H HA   1 
ATOM 51598 H HB2  . PRO G 2 41  ? -2.044   10.036  156.208 1.00 135.02 ? 41  PRO H HB2  1 
ATOM 51599 H HB3  . PRO G 2 41  ? -1.397   9.112   155.079 1.00 134.99 ? 41  PRO H HB3  1 
ATOM 51600 H HG2  . PRO G 2 41  ? -1.182   11.885  155.353 1.00 134.98 ? 41  PRO H HG2  1 
ATOM 51601 H HG3  . PRO G 2 41  ? -0.040   10.859  154.920 1.00 134.91 ? 41  PRO H HG3  1 
ATOM 51602 H HD2  . PRO G 2 41  ? -1.207   12.267  153.163 1.00 134.30 ? 41  PRO H HD2  1 
ATOM 51603 H HD3  . PRO G 2 41  ? -0.772   10.765  152.814 1.00 133.76 ? 41  PRO H HD3  1 
ATOM 51604 N N    . GLY G 2 42  ? -5.351   9.932   155.351 1.00 130.78 ? 42  GLY H N    1 
ATOM 51605 C CA   . GLY G 2 42  ? -6.498   10.376  156.113 1.00 131.38 ? 42  GLY H CA   1 
ATOM 51606 C C    . GLY G 2 42  ? -7.365   11.399  155.419 1.00 131.35 ? 42  GLY H C    1 
ATOM 51607 O O    . GLY G 2 42  ? -8.327   11.883  156.025 1.00 130.20 ? 42  GLY H O    1 
ATOM 51608 H H    . GLY G 2 42  ? -5.449   9.159   154.987 1.00 131.80 ? 42  GLY H H    1 
ATOM 51609 H HA2  . GLY G 2 42  ? -7.053   9.607   156.321 1.00 131.27 ? 42  GLY H HA2  1 
ATOM 51610 H HA3  . GLY G 2 42  ? -6.192   10.760  156.949 1.00 132.15 ? 42  GLY H HA3  1 
ATOM 51611 N N    . LYS G 2 43  ? -7.062   11.742  154.173 1.00 132.37 ? 43  LYS H N    1 
ATOM 51612 C CA   . LYS G 2 43  ? -7.789   12.758  153.429 1.00 133.10 ? 43  LYS H CA   1 
ATOM 51613 C C    . LYS G 2 43  ? -8.533   12.119  152.263 1.00 131.09 ? 43  LYS H C    1 
ATOM 51614 O O    . LYS G 2 43  ? -8.470   10.908  152.036 1.00 128.93 ? 43  LYS H O    1 
ATOM 51615 C CB   . LYS G 2 43  ? -6.834   13.844  152.921 1.00 133.10 ? 43  LYS H CB   1 
ATOM 51616 C CG   . LYS G 2 43  ? -5.912   14.412  153.990 1.00 133.59 ? 43  LYS H CG   1 
ATOM 51617 C CD   . LYS G 2 43  ? -6.691   15.039  155.134 1.00 133.80 ? 43  LYS H CD   1 
ATOM 51618 C CE   . LYS G 2 43  ? -5.765   15.742  156.114 1.00 134.04 ? 43  LYS H CE   1 
ATOM 51619 N NZ   . LYS G 2 43  ? -6.512   16.385  157.230 1.00 132.18 ? 43  LYS H NZ   1 
ATOM 51620 H H    . LYS G 2 43  ? -6.419   11.389  153.724 1.00 132.06 ? 43  LYS H H    1 
ATOM 51621 H HA   . LYS G 2 43  ? -8.442   13.178  154.010 1.00 132.75 ? 43  LYS H HA   1 
ATOM 51622 H HB2  . LYS G 2 43  ? -6.278   13.466  152.222 1.00 132.78 ? 43  LYS H HB2  1 
ATOM 51623 H HB3  . LYS G 2 43  ? -7.358   14.577  152.563 1.00 132.91 ? 43  LYS H HB3  1 
ATOM 51624 H HG2  . LYS G 2 43  ? -5.362   13.699  154.351 1.00 133.23 ? 43  LYS H HG2  1 
ATOM 51625 H HG3  . LYS G 2 43  ? -5.351   15.098  153.594 1.00 133.43 ? 43  LYS H HG3  1 
ATOM 51626 H HD2  . LYS G 2 43  ? -7.313   15.693  154.779 1.00 133.34 ? 43  LYS H HD2  1 
ATOM 51627 H HD3  . LYS G 2 43  ? -7.169   14.345  155.615 1.00 133.52 ? 43  LYS H HD3  1 
ATOM 51628 H HE2  . LYS G 2 43  ? -5.152   15.093  156.495 1.00 133.66 ? 43  LYS H HE2  1 
ATOM 51629 H HE3  . LYS G 2 43  ? -5.270   16.432  155.645 1.00 133.81 ? 43  LYS H HE3  1 
ATOM 51630 H HZ1  . LYS G 2 43  ? -5.945   16.798  157.777 1.00 132.58 ? 43  LYS H HZ1  1 
ATOM 51631 H HZ2  . LYS G 2 43  ? -7.088   16.981  156.906 1.00 132.37 ? 43  LYS H HZ2  1 
ATOM 51632 H HZ3  . LYS G 2 43  ? -6.961   15.769  157.690 1.00 132.65 ? 43  LYS H HZ3  1 
ATOM 51633 N N    . GLY G 2 44  ? -9.248   12.961  151.517 1.00 128.33 ? 44  GLY H N    1 
ATOM 51634 C CA   . GLY G 2 44  ? -10.020  12.487  150.390 1.00 123.13 ? 44  GLY H CA   1 
ATOM 51635 C C    . GLY G 2 44  ? -9.199   12.370  149.119 1.00 123.79 ? 44  GLY H C    1 
ATOM 51636 O O    . GLY G 2 44  ? -8.034   12.760  149.050 1.00 124.04 ? 44  GLY H O    1 
ATOM 51637 H H    . GLY G 2 44  ? -9.295   13.810  151.647 1.00 128.89 ? 44  GLY H H    1 
ATOM 51638 H HA2  . GLY G 2 44  ? -10.393  11.615  150.595 1.00 125.70 ? 44  GLY H HA2  1 
ATOM 51639 H HA3  . GLY G 2 44  ? -10.753  13.100  150.224 1.00 125.65 ? 44  GLY H HA3  1 
ATOM 51640 N N    . LEU G 2 45  ? -9.840   11.821  148.091 1.00 117.10 ? 45  LEU H N    1 
ATOM 51641 C CA   . LEU G 2 45  ? -9.187   11.647  146.803 1.00 111.05 ? 45  LEU H CA   1 
ATOM 51642 C C    . LEU G 2 45  ? -8.935   12.997  146.143 1.00 109.64 ? 45  LEU H C    1 
ATOM 51643 O O    . LEU G 2 45  ? -9.718   13.940  146.284 1.00 109.25 ? 45  LEU H O    1 
ATOM 51644 C CB   . LEU G 2 45  ? -10.043  10.773  145.891 1.00 106.81 ? 45  LEU H CB   1 
ATOM 51645 C CG   . LEU G 2 45  ? -10.363  9.375   146.421 1.00 110.68 ? 45  LEU H CG   1 
ATOM 51646 C CD1  . LEU G 2 45  ? -11.515  8.758   145.645 1.00 108.46 ? 45  LEU H CD1  1 
ATOM 51647 C CD2  . LEU G 2 45  ? -9.138   8.484   146.351 1.00 112.56 ? 45  LEU H CD2  1 
ATOM 51648 H H    . LEU G 2 45  ? -10.653  11.543  148.115 1.00 117.09 ? 45  LEU H H    1 
ATOM 51649 H HA   . LEU G 2 45  ? -8.332   11.207  146.934 1.00 115.03 ? 45  LEU H HA   1 
ATOM 51650 H HB2  . LEU G 2 45  ? -10.888  11.225  145.738 1.00 109.91 ? 45  LEU H HB2  1 
ATOM 51651 H HB3  . LEU G 2 45  ? -9.578   10.664  145.047 1.00 109.63 ? 45  LEU H HB3  1 
ATOM 51652 H HG   . LEU G 2 45  ? -10.630  9.443   147.351 1.00 112.90 ? 45  LEU H HG   1 
ATOM 51653 H HD11 . LEU G 2 45  ? -11.272  8.707   144.708 1.00 109.87 ? 45  LEU H HD11 1 
ATOM 51654 H HD12 . LEU G 2 45  ? -12.302  9.314   145.754 1.00 109.90 ? 45  LEU H HD12 1 
ATOM 51655 H HD13 . LEU G 2 45  ? -11.687  7.868   145.992 1.00 109.94 ? 45  LEU H HD13 1 
ATOM 51656 H HD21 . LEU G 2 45  ? -8.440   8.867   146.902 1.00 115.04 ? 45  LEU H HD21 1 
ATOM 51657 H HD22 . LEU G 2 45  ? -8.840   8.430   145.429 1.00 112.74 ? 45  LEU H HD22 1 
ATOM 51658 H HD23 . LEU G 2 45  ? -9.371   7.600   146.676 1.00 113.12 ? 45  LEU H HD23 1 
ATOM 51659 N N    . GLN G 2 46  ? -7.822   13.085  145.416 1.00 111.46 ? 46  GLN H N    1 
ATOM 51660 C CA   . GLN G 2 46  ? -7.467   14.294  144.687 1.00 110.17 ? 46  GLN H CA   1 
ATOM 51661 C C    . GLN G 2 46  ? -6.927   13.908  143.320 1.00 108.72 ? 46  GLN H C    1 
ATOM 51662 O O    . GLN G 2 46  ? -6.123   12.978  143.207 1.00 109.87 ? 46  GLN H O    1 
ATOM 51663 C CB   . GLN G 2 46  ? -6.432   15.125  145.455 1.00 113.43 ? 46  GLN H CB   1 
ATOM 51664 C CG   . GLN G 2 46  ? -6.019   16.409  144.751 1.00 113.06 ? 46  GLN H CG   1 
ATOM 51665 C CD   . GLN G 2 46  ? -5.044   17.235  145.566 1.00 115.41 ? 46  GLN H CD   1 
ATOM 51666 O OE1  . GLN G 2 46  ? -3.861   16.907  145.660 1.00 118.42 ? 46  GLN H OE1  1 
ATOM 51667 N NE2  . GLN G 2 46  ? -5.536   18.317  146.160 1.00 114.14 ? 46  GLN H NE2  1 
ATOM 51668 H H    . GLN G 2 46  ? -7.251   12.448  145.331 1.00 113.38 ? 46  GLN H H    1 
ATOM 51669 H HA   . GLN G 2 46  ? -8.259   14.839  144.557 1.00 111.31 ? 46  GLN H HA   1 
ATOM 51670 H HB2  . GLN G 2 46  ? -6.805   15.368  146.317 1.00 113.53 ? 46  GLN H HB2  1 
ATOM 51671 H HB3  . GLN G 2 46  ? -5.634   14.588  145.583 1.00 114.37 ? 46  GLN H HB3  1 
ATOM 51672 H HG2  . GLN G 2 46  ? -5.590   16.188  143.909 1.00 113.54 ? 46  GLN H HG2  1 
ATOM 51673 H HG3  . GLN G 2 46  ? -6.808   16.950  144.589 1.00 112.59 ? 46  GLN H HG3  1 
ATOM 51674 H HE21 . GLN G 2 46  ? -6.368   18.515  146.070 1.00 114.08 ? 46  GLN H HE21 1 
ATOM 51675 H HE22 . GLN G 2 46  ? -5.023   18.819  146.633 1.00 114.85 ? 46  GLN H HE22 1 
ATOM 51676 N N    . TRP G 2 47  ? -7.371   14.623  142.290 1.00 105.22 ? 47  TRP H N    1 
ATOM 51677 C CA   . TRP G 2 47  ? -6.943   14.334  140.929 1.00 104.95 ? 47  TRP H CA   1 
ATOM 51678 C C    . TRP G 2 47  ? -5.604   15.002  140.642 1.00 106.12 ? 47  TRP H C    1 
ATOM 51679 O O    . TRP G 2 47  ? -5.349   16.128  141.077 1.00 104.11 ? 47  TRP H O    1 
ATOM 51680 C CB   . TRP G 2 47  ? -7.996   14.820  139.934 1.00 101.34 ? 47  TRP H CB   1 
ATOM 51681 C CG   . TRP G 2 47  ? -7.604   14.649  138.501 1.00 98.91  ? 47  TRP H CG   1 
ATOM 51682 C CD1  . TRP G 2 47  ? -7.299   13.481  137.868 1.00 97.43  ? 47  TRP H CD1  1 
ATOM 51683 C CD2  . TRP G 2 47  ? -7.470   15.682  137.521 1.00 97.00  ? 47  TRP H CD2  1 
ATOM 51684 N NE1  . TRP G 2 47  ? -6.988   13.722  136.554 1.00 95.19  ? 47  TRP H NE1  1 
ATOM 51685 C CE2  . TRP G 2 47  ? -7.084   15.067  136.316 1.00 95.54  ? 47  TRP H CE2  1 
ATOM 51686 C CE3  . TRP G 2 47  ? -7.640   17.069  137.545 1.00 99.80  ? 47  TRP H CE3  1 
ATOM 51687 C CZ2  . TRP G 2 47  ? -6.866   15.788  135.147 1.00 98.21  ? 47  TRP H CZ2  1 
ATOM 51688 C CZ3  . TRP G 2 47  ? -7.423   17.783  136.384 1.00 99.64  ? 47  TRP H CZ3  1 
ATOM 51689 C CH2  . TRP G 2 47  ? -7.041   17.143  135.201 1.00 98.70  ? 47  TRP H CH2  1 
ATOM 51690 H H    . TRP G 2 47  ? -7.921   15.281  142.354 1.00 106.24 ? 47  TRP H H    1 
ATOM 51691 H HA   . TRP G 2 47  ? -6.838   13.376  140.820 1.00 105.46 ? 47  TRP H HA   1 
ATOM 51692 H HB2  . TRP G 2 47  ? -8.815   14.320  140.078 1.00 102.14 ? 47  TRP H HB2  1 
ATOM 51693 H HB3  . TRP G 2 47  ? -8.156   15.764  140.086 1.00 101.37 ? 47  TRP H HB3  1 
ATOM 51694 H HD1  . TRP G 2 47  ? -7.304   12.641  138.267 1.00 100.20 ? 47  TRP H HD1  1 
ATOM 51695 H HE1  . TRP G 2 47  ? -6.766   13.126  135.975 1.00 96.65  ? 47  TRP H HE1  1 
ATOM 51696 H HE3  . TRP G 2 47  ? -7.895   17.502  138.328 1.00 99.78  ? 47  TRP H HE3  1 
ATOM 51697 H HZ2  . TRP G 2 47  ? -6.611   15.365  134.359 1.00 97.60  ? 47  TRP H HZ2  1 
ATOM 51698 H HZ3  . TRP G 2 47  ? -7.533   18.707  136.389 1.00 99.00  ? 47  TRP H HZ3  1 
ATOM 51699 H HH2  . TRP G 2 47  ? -6.901   17.650  134.435 1.00 97.72  ? 47  TRP H HH2  1 
ATOM 51700 N N    . VAL G 2 48  ? -4.745   14.301  139.903 1.00 105.90 ? 48  VAL H N    1 
ATOM 51701 C CA   . VAL G 2 48  ? -3.414   14.808  139.589 1.00 104.74 ? 48  VAL H CA   1 
ATOM 51702 C C    . VAL G 2 48  ? -3.316   15.129  138.104 1.00 104.82 ? 48  VAL H C    1 
ATOM 51703 O O    . VAL G 2 48  ? -3.121   16.288  137.722 1.00 102.81 ? 48  VAL H O    1 
ATOM 51704 C CB   . VAL G 2 48  ? -2.328   13.800  140.011 1.00 109.23 ? 48  VAL H CB   1 
ATOM 51705 C CG1  . VAL G 2 48  ? -1.021   14.061  139.272 1.00 111.21 ? 48  VAL H CG1  1 
ATOM 51706 C CG2  . VAL G 2 48  ? -2.113   13.856  141.515 1.00 112.32 ? 48  VAL H CG2  1 
ATOM 51707 H H    . VAL G 2 48  ? -4.911   13.525  139.571 1.00 105.47 ? 48  VAL H H    1 
ATOM 51708 H HA   . VAL G 2 48  ? -3.260   15.630  140.081 1.00 104.81 ? 48  VAL H HA   1 
ATOM 51709 H HB   . VAL G 2 48  ? -2.621   12.904  139.786 1.00 107.75 ? 48  VAL H HB   1 
ATOM 51710 H HG11 . VAL G 2 48  ? -1.089   13.717  138.367 1.00 109.07 ? 48  VAL H HG11 1 
ATOM 51711 H HG12 . VAL G 2 48  ? -0.304   13.605  139.741 1.00 109.27 ? 48  VAL H HG12 1 
ATOM 51712 H HG13 . VAL G 2 48  ? -0.848   15.013  139.258 1.00 109.17 ? 48  VAL H HG13 1 
ATOM 51713 H HG21 . VAL G 2 48  ? -2.948   14.099  141.945 1.00 111.18 ? 48  VAL H HG21 1 
ATOM 51714 H HG22 . VAL G 2 48  ? -1.822   12.984  141.824 1.00 112.05 ? 48  VAL H HG22 1 
ATOM 51715 H HG23 . VAL G 2 48  ? -1.432   14.519  141.710 1.00 111.66 ? 48  VAL H HG23 1 
ATOM 51716 N N    . ALA G 2 49  ? -3.459   14.114  137.253 1.00 107.21 ? 49  ALA H N    1 
ATOM 51717 C CA   . ALA G 2 49  ? -3.292   14.321  135.822 1.00 105.38 ? 49  ALA H CA   1 
ATOM 51718 C C    . ALA G 2 49  ? -3.929   13.174  135.053 1.00 102.77 ? 49  ALA H C    1 
ATOM 51719 O O    . ALA G 2 49  ? -4.183   12.096  135.597 1.00 100.17 ? 49  ALA H O    1 
ATOM 51720 C CB   . ALA G 2 49  ? -1.812   14.455  135.448 1.00 106.24 ? 49  ALA H CB   1 
ATOM 51721 H H    . ALA G 2 49  ? -3.650   13.306  137.478 1.00 105.31 ? 49  ALA H H    1 
ATOM 51722 H HA   . ALA G 2 49  ? -3.743   15.141  135.573 1.00 103.08 ? 49  ALA H HA   1 
ATOM 51723 H HB1  . ALA G 2 49  ? -1.347   13.644  135.705 1.00 106.20 ? 49  ALA H HB1  1 
ATOM 51724 H HB2  . ALA G 2 49  ? -1.740   14.589  134.490 1.00 105.03 ? 49  ALA H HB2  1 
ATOM 51725 H HB3  . ALA G 2 49  ? -1.436   15.216  135.917 1.00 105.54 ? 49  ALA H HB3  1 
ATOM 51726 N N    . GLY G 2 50  ? -4.171   13.426  133.774 1.00 100.65 ? 50  GLY H N    1 
ATOM 51727 C CA   . GLY G 2 50  ? -4.739   12.423  132.889 1.00 97.04  ? 50  GLY H CA   1 
ATOM 51728 C C    . GLY G 2 50  ? -4.223   12.615  131.482 1.00 93.27  ? 50  GLY H C    1 
ATOM 51729 O O    . GLY G 2 50  ? -3.885   13.730  131.075 1.00 92.97  ? 50  GLY H O    1 
ATOM 51730 H H    . GLY G 2 50  ? -4.018   14.181  133.393 1.00 99.85  ? 50  GLY H H    1 
ATOM 51731 H HA2  . GLY G 2 50  ? -4.509   11.532  133.195 1.00 97.66  ? 50  GLY H HA2  1 
ATOM 51732 H HA3  . GLY G 2 50  ? -5.701   12.518  132.870 1.00 96.76  ? 50  GLY H HA3  1 
ATOM 51733 N N    . VAL G 2 51  ? -4.170   11.517  130.732 1.00 89.85  ? 51  VAL H N    1 
ATOM 51734 C CA   . VAL G 2 51  ? -3.620   11.515  129.379 1.00 87.55  ? 51  VAL H CA   1 
ATOM 51735 C C    . VAL G 2 51  ? -4.523   10.679  128.484 1.00 82.21  ? 51  VAL H C    1 
ATOM 51736 O O    . VAL G 2 51  ? -5.004   9.619   128.897 1.00 82.62  ? 51  VAL H O    1 
ATOM 51737 C CB   . VAL G 2 51  ? -2.177   10.973  129.354 1.00 91.25  ? 51  VAL H CB   1 
ATOM 51738 C CG1  . VAL G 2 51  ? -2.119   9.582   129.971 1.00 93.36  ? 51  VAL H CG1  1 
ATOM 51739 C CG2  . VAL G 2 51  ? -1.623   10.981  127.934 1.00 88.22  ? 51  VAL H CG2  1 
ATOM 51740 H H    . VAL G 2 51  ? -4.451   10.747  130.989 1.00 90.60  ? 51  VAL H H    1 
ATOM 51741 H HA   . VAL G 2 51  ? -3.609   12.422  129.037 1.00 89.14  ? 51  VAL H HA   1 
ATOM 51742 H HB   . VAL G 2 51  ? -1.619   11.555  129.891 1.00 89.76  ? 51  VAL H HB   1 
ATOM 51743 H HG11 . VAL G 2 51  ? -1.192   9.300   130.023 1.00 90.81  ? 51  VAL H HG11 1 
ATOM 51744 H HG12 . VAL G 2 51  ? -2.501   9.613   130.861 1.00 91.61  ? 51  VAL H HG12 1 
ATOM 51745 H HG13 . VAL G 2 51  ? -2.623   8.966   129.417 1.00 90.53  ? 51  VAL H HG13 1 
ATOM 51746 H HG21 . VAL G 2 51  ? -2.144   10.382  127.380 1.00 88.76  ? 51  VAL H HG21 1 
ATOM 51747 H HG22 . VAL G 2 51  ? -0.698   10.689  127.956 1.00 88.03  ? 51  VAL H HG22 1 
ATOM 51748 H HG23 . VAL G 2 51  ? -1.675   11.883  127.582 1.00 88.59  ? 51  VAL H HG23 1 
ATOM 51749 N N    . ASN G 2 52  ? -4.748   11.151  127.261 1.00 78.21  ? 52  ASN H N    1 
ATOM 51750 C CA   . ASN G 2 52  ? -5.619   10.491  126.300 1.00 75.25  ? 52  ASN H CA   1 
ATOM 51751 C C    . ASN G 2 52  ? -4.806   9.877   125.162 1.00 74.46  ? 52  ASN H C    1 
ATOM 51752 O O    . ASN G 2 52  ? -3.574   9.898   125.159 1.00 77.94  ? 52  ASN H O    1 
ATOM 51753 C CB   . ASN G 2 52  ? -6.655   11.478  125.759 1.00 74.06  ? 52  ASN H CB   1 
ATOM 51754 C CG   . ASN G 2 52  ? -7.680   11.862  126.799 1.00 78.13  ? 52  ASN H CG   1 
ATOM 51755 O OD1  . ASN G 2 52  ? -8.716   11.212  126.935 1.00 75.78  ? 52  ASN H OD1  1 
ATOM 51756 N ND2  . ASN G 2 52  ? -7.400   12.922  127.543 1.00 81.15  ? 52  ASN H ND2  1 
ATOM 51757 H H    . ASN G 2 52  ? -4.395   11.875  126.958 1.00 80.41  ? 52  ASN H H    1 
ATOM 51758 H HA   . ASN G 2 52  ? -6.096   9.773   126.746 1.00 77.90  ? 52  ASN H HA   1 
ATOM 51759 H HB2  . ASN G 2 52  ? -6.203   12.286  125.470 1.00 76.16  ? 52  ASN H HB2  1 
ATOM 51760 H HB3  . ASN G 2 52  ? -7.128   11.077  125.015 1.00 75.72  ? 52  ASN H HB3  1 
ATOM 51761 H HD21 . ASN G 2 52  ? -6.665   13.352  127.418 1.00 80.67  ? 52  ASN H HD21 1 
ATOM 51762 H HD22 . ASN G 2 52  ? -7.952   13.181  128.149 1.00 79.88  ? 52  ASN H HD22 1 
ATOM 51763 N N    . SER G 2 53  ? -5.525   9.329   124.178 1.00 71.95  ? 53  SER H N    1 
ATOM 51764 C CA   . SER G 2 53  ? -4.905   8.434   123.203 1.00 72.94  ? 53  SER H CA   1 
ATOM 51765 C C    . SER G 2 53  ? -3.779   9.111   122.436 1.00 72.13  ? 53  SER H C    1 
ATOM 51766 O O    . SER G 2 53  ? -2.707   8.524   122.248 1.00 74.42  ? 53  SER H O    1 
ATOM 51767 C CB   . SER G 2 53  ? -5.962   7.912   122.230 1.00 69.90  ? 53  SER H CB   1 
ATOM 51768 O OG   . SER G 2 53  ? -7.117   7.471   122.922 1.00 74.98  ? 53  SER H OG   1 
ATOM 51769 H H    . SER G 2 53  ? -6.366   9.457   124.054 1.00 73.51  ? 53  SER H H    1 
ATOM 51770 H HA   . SER G 2 53  ? -4.531   7.672   123.672 1.00 73.61  ? 53  SER H HA   1 
ATOM 51771 H HB2  . SER G 2 53  ? -6.212   8.627   121.623 1.00 68.04  ? 53  SER H HB2  1 
ATOM 51772 H HB3  . SER G 2 53  ? -5.591   7.168   121.731 1.00 68.01  ? 53  SER H HB3  1 
ATOM 51773 H HG   . SER G 2 53  ? -7.672   7.151   122.380 1.00 73.44  ? 53  SER H HG   1 
ATOM 51774 N N    . GLY G 2 54  ? -3.995   10.339  121.987 1.00 65.81  ? 54  GLY H N    1 
ATOM 51775 C CA   . GLY G 2 54  ? -3.023   11.013  121.155 1.00 61.75  ? 54  GLY H CA   1 
ATOM 51776 C C    . GLY G 2 54  ? -1.907   11.711  121.892 1.00 65.96  ? 54  GLY H C    1 
ATOM 51777 O O    . GLY G 2 54  ? -1.147   12.462  121.275 1.00 65.63  ? 54  GLY H O    1 
ATOM 51778 H H    . GLY G 2 54  ? -4.699   10.804  122.157 1.00 67.71  ? 54  GLY H H    1 
ATOM 51779 H HA2  . GLY G 2 54  ? -2.622   10.364  120.556 1.00 60.17  ? 54  GLY H HA2  1 
ATOM 51780 H HA3  . GLY G 2 54  ? -3.481   11.675  120.613 1.00 61.65  ? 54  GLY H HA3  1 
ATOM 51781 N N    . GLY G 2 55  ? -1.778   11.490  123.195 1.00 70.89  ? 55  GLY H N    1 
ATOM 51782 C CA   . GLY G 2 55  ? -0.753   12.146  123.975 1.00 70.19  ? 55  GLY H CA   1 
ATOM 51783 C C    . GLY G 2 55  ? -1.195   13.414  124.665 1.00 74.25  ? 55  GLY H C    1 
ATOM 51784 O O    . GLY G 2 55  ? -0.375   14.052  125.335 1.00 77.89  ? 55  GLY H O    1 
ATOM 51785 H H    . GLY G 2 55  ? -2.282   10.962  123.651 1.00 71.66  ? 55  GLY H H    1 
ATOM 51786 H HA2  . GLY G 2 55  ? -0.438   11.532  124.657 1.00 71.36  ? 55  GLY H HA2  1 
ATOM 51787 H HA3  . GLY G 2 55  ? -0.004   12.363  123.399 1.00 69.88  ? 55  GLY H HA3  1 
ATOM 51788 N N    . PHE G 2 56  ? -2.457   13.803  124.523 1.00 73.10  ? 56  PHE H N    1 
ATOM 51789 C CA   . PHE G 2 56  ? -2.952   15.013  125.155 1.00 73.86  ? 56  PHE H CA   1 
ATOM 51790 C C    . PHE G 2 56  ? -3.178   14.776  126.641 1.00 79.82  ? 56  PHE H C    1 
ATOM 51791 O O    . PHE G 2 56  ? -3.697   13.738  127.056 1.00 81.96  ? 56  PHE H O    1 
ATOM 51792 C CB   . PHE G 2 56  ? -4.245   15.475  124.488 1.00 69.94  ? 56  PHE H CB   1 
ATOM 51793 C CG   . PHE G 2 56  ? -4.092   15.772  123.030 1.00 68.74  ? 56  PHE H CG   1 
ATOM 51794 C CD1  . PHE G 2 56  ? -3.887   17.066  122.593 1.00 70.34  ? 56  PHE H CD1  1 
ATOM 51795 C CD2  . PHE G 2 56  ? -4.145   14.757  122.094 1.00 65.83  ? 56  PHE H CD2  1 
ATOM 51796 C CE1  . PHE G 2 56  ? -3.738   17.340  121.252 1.00 69.06  ? 56  PHE H CE1  1 
ATOM 51797 C CE2  . PHE G 2 56  ? -4.000   15.026  120.754 1.00 62.81  ? 56  PHE H CE2  1 
ATOM 51798 C CZ   . PHE G 2 56  ? -3.796   16.318  120.331 1.00 62.76  ? 56  PHE H CZ   1 
ATOM 51799 H H    . PHE G 2 56  ? -3.049   13.380  124.064 1.00 72.19  ? 56  PHE H H    1 
ATOM 51800 H HA   . PHE G 2 56  ? -2.292   15.717  125.058 1.00 73.09  ? 56  PHE H HA   1 
ATOM 51801 H HB2  . PHE G 2 56  ? -4.912   14.776  124.581 1.00 71.61  ? 56  PHE H HB2  1 
ATOM 51802 H HB3  . PHE G 2 56  ? -4.553   16.284  124.927 1.00 70.94  ? 56  PHE H HB3  1 
ATOM 51803 H HD1  . PHE G 2 56  ? -3.847   17.759  123.212 1.00 69.55  ? 56  PHE H HD1  1 
ATOM 51804 H HD2  . PHE G 2 56  ? -4.281   13.881  122.374 1.00 67.58  ? 56  PHE H HD2  1 
ATOM 51805 H HE1  . PHE G 2 56  ? -3.603   18.215  120.968 1.00 68.47  ? 56  PHE H HE1  1 
ATOM 51806 H HE2  . PHE G 2 56  ? -4.038   14.335  120.134 1.00 61.77  ? 56  PHE H HE2  1 
ATOM 51807 H HZ   . PHE G 2 56  ? -3.699   16.501  119.425 1.00 60.39  ? 56  PHE H HZ   1 
ATOM 51808 N N    . THR G 2 57  ? -2.787   15.762  127.443 1.00 86.43  ? 57  THR H N    1 
ATOM 51809 C CA   . THR G 2 57  ? -2.739   15.606  128.886 1.00 90.12  ? 57  THR H CA   1 
ATOM 51810 C C    . THR G 2 57  ? -3.500   16.739  129.556 1.00 93.35  ? 57  THR H C    1 
ATOM 51811 O O    . THR G 2 57  ? -3.681   17.819  128.989 1.00 94.32  ? 57  THR H O    1 
ATOM 51812 C CB   . THR G 2 57  ? -1.295   15.584  129.399 1.00 95.28  ? 57  THR H CB   1 
ATOM 51813 O OG1  . THR G 2 57  ? -0.658   16.830  129.091 1.00 97.04  ? 57  THR H OG1  1 
ATOM 51814 C CG2  . THR G 2 57  ? -0.517   14.451  128.752 1.00 93.27  ? 57  THR H CG2  1 
ATOM 51815 H H    . THR G 2 57  ? -2.542   16.539  127.169 1.00 85.63  ? 57  THR H H    1 
ATOM 51816 H HA   . THR G 2 57  ? -3.161   14.769  129.130 1.00 88.37  ? 57  THR H HA   1 
ATOM 51817 H HB   . THR G 2 57  ? -1.295   15.449  130.360 1.00 93.29  ? 57  THR H HB   1 
ATOM 51818 H HG1  . THR G 2 57  ? -0.712   16.983  128.267 1.00 92.89  ? 57  THR H HG1  1 
ATOM 51819 H HG21 . THR G 2 57  ? 0.381    14.417  129.116 1.00 91.15  ? 57  THR H HG21 1 
ATOM 51820 H HG22 . THR G 2 57  ? -0.960   13.606  128.924 1.00 88.87  ? 57  THR H HG22 1 
ATOM 51821 H HG23 . THR G 2 57  ? -0.464   14.590  127.794 1.00 88.29  ? 57  THR H HG23 1 
ATOM 51822 N N    . GLY G 2 58  ? -3.947   16.469  130.769 1.00 97.27  ? 58  GLY H N    1 
ATOM 51823 C CA   . GLY G 2 58  ? -4.554   17.491  131.606 1.00 100.04 ? 58  GLY H CA   1 
ATOM 51824 C C    . GLY G 2 58  ? -4.028   17.383  133.019 1.00 103.55 ? 58  GLY H C    1 
ATOM 51825 O O    . GLY G 2 58  ? -3.927   16.290  133.574 1.00 99.96  ? 58  GLY H O    1 
ATOM 51826 H H    . GLY G 2 58  ? -3.912   15.692  131.136 1.00 95.90  ? 58  GLY H H    1 
ATOM 51827 H HA2  . GLY G 2 58  ? -4.348   18.373  131.261 1.00 98.14  ? 58  GLY H HA2  1 
ATOM 51828 H HA3  . GLY G 2 58  ? -5.517   17.376  131.620 1.00 98.70  ? 58  GLY H HA3  1 
ATOM 51829 N N    . TYR G 2 59  ? -3.690   18.533  133.597 1.00 106.54 ? 59  TYR H N    1 
ATOM 51830 C CA   . TYR G 2 59  ? -3.095   18.595  134.923 1.00 108.17 ? 59  TYR H CA   1 
ATOM 51831 C C    . TYR G 2 59  ? -3.932   19.490  135.821 1.00 110.88 ? 59  TYR H C    1 
ATOM 51832 O O    . TYR G 2 59  ? -4.430   20.533  135.385 1.00 110.19 ? 59  TYR H O    1 
ATOM 51833 C CB   . TYR G 2 59  ? -1.661   19.136  134.870 1.00 111.28 ? 59  TYR H CB   1 
ATOM 51834 C CG   . TYR G 2 59  ? -0.759   18.434  133.884 1.00 110.29 ? 59  TYR H CG   1 
ATOM 51835 C CD1  . TYR G 2 59  ? -0.160   17.222  134.198 1.00 110.10 ? 59  TYR H CD1  1 
ATOM 51836 C CD2  . TYR G 2 59  ? -0.496   18.991  132.640 1.00 107.90 ? 59  TYR H CD2  1 
ATOM 51837 C CE1  . TYR G 2 59  ? 0.669    16.581  133.298 1.00 109.89 ? 59  TYR H CE1  1 
ATOM 51838 C CE2  . TYR G 2 59  ? 0.332    18.358  131.735 1.00 108.91 ? 59  TYR H CE2  1 
ATOM 51839 C CZ   . TYR G 2 59  ? 0.912    17.154  132.069 1.00 111.18 ? 59  TYR H CZ   1 
ATOM 51840 O OH   . TYR G 2 59  ? 1.737    16.520  131.168 1.00 110.99 ? 59  TYR H OH   1 
ATOM 51841 H H    . TYR G 2 59  ? -3.800   19.303  133.232 1.00 105.68 ? 59  TYR H H    1 
ATOM 51842 H HA   . TYR G 2 59  ? -3.072   17.708  135.313 1.00 105.56 ? 59  TYR H HA   1 
ATOM 51843 H HB2  . TYR G 2 59  ? -1.696   20.073  134.620 1.00 109.52 ? 59  TYR H HB2  1 
ATOM 51844 H HB3  . TYR G 2 59  ? -1.263   19.047  135.750 1.00 109.79 ? 59  TYR H HB3  1 
ATOM 51845 H HD1  . TYR G 2 59  ? -0.322   16.834  135.027 1.00 108.60 ? 59  TYR H HD1  1 
ATOM 51846 H HD2  . TYR G 2 59  ? -0.886   19.804  132.412 1.00 107.05 ? 59  TYR H HD2  1 
ATOM 51847 H HE1  . TYR G 2 59  ? 1.062    15.768  133.521 1.00 108.61 ? 59  TYR H HE1  1 
ATOM 51848 H HE2  . TYR G 2 59  ? 0.497    18.742  130.904 1.00 106.55 ? 59  TYR H HE2  1 
ATOM 51849 H HH   . TYR G 2 59  ? 1.790    16.971  130.462 1.00 108.21 ? 59  TYR H HH   1 
ATOM 51850 N N    . ALA G 2 60  ? -4.081   19.081  137.077 1.00 110.87 ? 60  ALA H N    1 
ATOM 51851 C CA   . ALA G 2 60  ? -4.731   19.929  138.062 1.00 109.42 ? 60  ALA H CA   1 
ATOM 51852 C C    . ALA G 2 60  ? -3.866   21.149  138.353 1.00 111.54 ? 60  ALA H C    1 
ATOM 51853 O O    . ALA G 2 60  ? -2.647   21.134  138.163 1.00 114.30 ? 60  ALA H O    1 
ATOM 51854 C CB   . ALA G 2 60  ? -4.991   19.151  139.351 1.00 105.84 ? 60  ALA H CB   1 
ATOM 51855 H H    . ALA G 2 60  ? -3.816   18.321  137.380 1.00 107.32 ? 60  ALA H H    1 
ATOM 51856 H HA   . ALA G 2 60  ? -5.583   20.235  137.713 1.00 108.38 ? 60  ALA H HA   1 
ATOM 51857 H HB1  . ALA G 2 60  ? -5.570   18.398  139.153 1.00 104.79 ? 60  ALA H HB1  1 
ATOM 51858 H HB2  . ALA G 2 60  ? -5.420   19.738  139.993 1.00 106.43 ? 60  ALA H HB2  1 
ATOM 51859 H HB3  . ALA G 2 60  ? -4.145   18.835  139.705 1.00 106.15 ? 60  ALA H HB3  1 
ATOM 51860 N N    . ASP G 2 61  ? -4.510   22.218  138.823 1.00 111.51 ? 61  ASP H N    1 
ATOM 51861 C CA   . ASP G 2 61  ? -3.782   23.446  139.117 1.00 112.33 ? 61  ASP H CA   1 
ATOM 51862 C C    . ASP G 2 61  ? -2.704   23.236  140.171 1.00 111.85 ? 61  ASP H C    1 
ATOM 51863 O O    . ASP G 2 61  ? -1.763   24.033  140.246 1.00 110.28 ? 61  ASP H O    1 
ATOM 51864 C CB   . ASP G 2 61  ? -4.752   24.533  139.581 1.00 113.68 ? 61  ASP H CB   1 
ATOM 51865 C CG   . ASP G 2 61  ? -5.722   24.952  138.493 1.00 113.30 ? 61  ASP H CG   1 
ATOM 51866 O OD1  . ASP G 2 61  ? -5.400   24.762  137.302 1.00 112.47 ? 61  ASP H OD1  1 
ATOM 51867 O OD2  . ASP G 2 61  ? -6.806   25.471  138.831 1.00 109.00 ? 61  ASP H OD2  1 
ATOM 51868 H H    . ASP G 2 61  ? -5.355   22.256  138.977 1.00 111.68 ? 61  ASP H H    1 
ATOM 51869 H HA   . ASP G 2 61  ? -3.349   23.757  138.307 1.00 111.93 ? 61  ASP H HA   1 
ATOM 51870 H HB2  . ASP G 2 61  ? -5.267   24.199  140.331 1.00 112.75 ? 61  ASP H HB2  1 
ATOM 51871 H HB3  . ASP G 2 61  ? -4.245   25.316  139.848 1.00 112.81 ? 61  ASP H HB3  1 
ATOM 51872 N N    . ALA G 2 62  ? -2.819   22.186  140.986 1.00 112.54 ? 62  ALA H N    1 
ATOM 51873 C CA   . ALA G 2 62  ? -1.829   21.938  142.025 1.00 111.98 ? 62  ALA H CA   1 
ATOM 51874 C C    . ALA G 2 62  ? -0.543   21.341  141.475 1.00 112.70 ? 62  ALA H C    1 
ATOM 51875 O O    . ALA G 2 62  ? 0.488    21.394  142.154 1.00 116.87 ? 62  ALA H O    1 
ATOM 51876 C CB   . ALA G 2 62  ? -2.411   21.008  143.091 1.00 109.92 ? 62  ALA H CB   1 
ATOM 51877 H H    . ALA G 2 62  ? -3.456   21.610  140.956 1.00 112.12 ? 62  ALA H H    1 
ATOM 51878 H HA   . ALA G 2 62  ? -1.607   22.779  142.454 1.00 112.29 ? 62  ALA H HA   1 
ATOM 51879 H HB1  . ALA G 2 62  ? -1.740   20.850  143.773 1.00 111.55 ? 62  ALA H HB1  1 
ATOM 51880 H HB2  . ALA G 2 62  ? -3.191   21.429  143.485 1.00 110.46 ? 62  ALA H HB2  1 
ATOM 51881 H HB3  . ALA G 2 62  ? -2.663   20.169  142.674 1.00 111.30 ? 62  ALA H HB3  1 
ATOM 51882 N N    . VAL G 2 63  ? -0.575   20.776  140.270 1.00 111.30 ? 63  VAL H N    1 
ATOM 51883 C CA   . VAL G 2 63  ? 0.590    20.105  139.706 1.00 113.36 ? 63  VAL H CA   1 
ATOM 51884 C C    . VAL G 2 63  ? 0.832    20.555  138.272 1.00 114.62 ? 63  VAL H C    1 
ATOM 51885 O O    . VAL G 2 63  ? 1.725    20.036  137.594 1.00 117.15 ? 63  VAL H O    1 
ATOM 51886 C CB   . VAL G 2 63  ? 0.417    18.578  139.770 1.00 113.44 ? 63  VAL H CB   1 
ATOM 51887 C CG1  . VAL G 2 63  ? 0.213    18.131  141.205 1.00 113.97 ? 63  VAL H CG1  1 
ATOM 51888 C CG2  . VAL G 2 63  ? -0.751   18.134  138.898 1.00 113.58 ? 63  VAL H CG2  1 
ATOM 51889 H H    . VAL G 2 63  ? -1.265   20.766  139.757 1.00 112.25 ? 63  VAL H H    1 
ATOM 51890 H HA   . VAL G 2 63  ? 1.376    20.337  140.225 1.00 113.25 ? 63  VAL H HA   1 
ATOM 51891 H HB   . VAL G 2 63  ? 1.221    18.164  139.428 1.00 112.80 ? 63  VAL H HB   1 
ATOM 51892 H HG11 . VAL G 2 63  ? -0.662   18.423  141.505 1.00 112.76 ? 63  VAL H HG11 1 
ATOM 51893 H HG12 . VAL G 2 63  ? 0.903    18.528  141.760 1.00 114.14 ? 63  VAL H HG12 1 
ATOM 51894 H HG13 . VAL G 2 63  ? 0.272    17.164  141.246 1.00 113.57 ? 63  VAL H HG13 1 
ATOM 51895 H HG21 . VAL G 2 63  ? -0.579   18.375  137.975 1.00 112.20 ? 63  VAL H HG21 1 
ATOM 51896 H HG22 . VAL G 2 63  ? -0.845   17.173  138.971 1.00 111.36 ? 63  VAL H HG22 1 
ATOM 51897 H HG23 . VAL G 2 63  ? -1.561   18.566  139.211 1.00 111.88 ? 63  VAL H HG23 1 
ATOM 51898 N N    . LYS G 2 64  ? 0.042    21.520  137.797 1.00 114.77 ? 64  LYS H N    1 
ATOM 51899 C CA   . LYS G 2 64  ? 0.083    21.863  136.380 1.00 117.66 ? 64  LYS H CA   1 
ATOM 51900 C C    . LYS G 2 64  ? 1.461    22.352  135.955 1.00 118.72 ? 64  LYS H C    1 
ATOM 51901 O O    . LYS G 2 64  ? 1.892    22.082  134.828 1.00 116.76 ? 64  LYS H O    1 
ATOM 51902 C CB   . LYS G 2 64  ? -0.978   22.919  136.063 1.00 117.04 ? 64  LYS H CB   1 
ATOM 51903 C CG   . LYS G 2 64  ? -1.132   23.204  134.578 1.00 115.92 ? 64  LYS H CG   1 
ATOM 51904 C CD   . LYS G 2 64  ? -2.416   23.962  134.282 1.00 114.62 ? 64  LYS H CD   1 
ATOM 51905 C CE   . LYS G 2 64  ? -2.579   24.212  132.791 1.00 113.48 ? 64  LYS H CE   1 
ATOM 51906 N NZ   . LYS G 2 64  ? -3.860   24.900  132.473 1.00 112.01 ? 64  LYS H NZ   1 
ATOM 51907 H H    . LYS G 2 64  ? -0.514   21.983  138.262 1.00 114.12 ? 64  LYS H H    1 
ATOM 51908 H HA   . LYS G 2 64  ? -0.120   21.072  135.861 1.00 115.32 ? 64  LYS H HA   1 
ATOM 51909 H HB2  . LYS G 2 64  ? -1.835   22.610  136.394 1.00 114.68 ? 64  LYS H HB2  1 
ATOM 51910 H HB3  . LYS G 2 64  ? -0.735   23.749  136.502 1.00 116.10 ? 64  LYS H HB3  1 
ATOM 51911 H HG2  . LYS G 2 64  ? -0.384   23.744  134.277 1.00 115.72 ? 64  LYS H HG2  1 
ATOM 51912 H HG3  . LYS G 2 64  ? -1.157   22.365  134.093 1.00 114.74 ? 64  LYS H HG3  1 
ATOM 51913 H HD2  . LYS G 2 64  ? -3.174   23.439  134.587 1.00 114.11 ? 64  LYS H HD2  1 
ATOM 51914 H HD3  . LYS G 2 64  ? -2.394   24.820  134.735 1.00 114.63 ? 64  LYS H HD3  1 
ATOM 51915 H HE2  . LYS G 2 64  ? -1.850   24.772  132.481 1.00 113.84 ? 64  LYS H HE2  1 
ATOM 51916 H HE3  . LYS G 2 64  ? -2.569   23.362  132.324 1.00 113.60 ? 64  LYS H HE3  1 
ATOM 51917 H HZ1  . LYS G 2 64  ? -3.912   25.057  131.598 1.00 112.26 ? 64  LYS H HZ1  1 
ATOM 51918 H HZ2  . LYS G 2 64  ? -4.548   24.390  132.715 1.00 112.40 ? 64  LYS H HZ2  1 
ATOM 51919 H HZ3  . LYS G 2 64  ? -3.907   25.675  132.909 1.00 112.73 ? 64  LYS H HZ3  1 
ATOM 51920 N N    . GLY G 2 65  ? 2.163    23.064  136.829 1.00 118.24 ? 65  GLY H N    1 
ATOM 51921 C CA   . GLY G 2 65  ? 3.466    23.598  136.497 1.00 118.01 ? 65  GLY H CA   1 
ATOM 51922 C C    . GLY G 2 65  ? 4.651    22.730  136.853 1.00 120.86 ? 65  GLY H C    1 
ATOM 51923 O O    . GLY G 2 65  ? 5.790    23.172  136.674 1.00 120.57 ? 65  GLY H O    1 
ATOM 51924 H H    . GLY G 2 65  ? 1.903    23.245  137.629 1.00 117.24 ? 65  GLY H H    1 
ATOM 51925 H HA2  . GLY G 2 65  ? 3.500    23.765  135.542 1.00 117.87 ? 65  GLY H HA2  1 
ATOM 51926 H HA3  . GLY G 2 65  ? 3.577    24.448  136.950 1.00 117.97 ? 65  GLY H HA3  1 
ATOM 51927 N N    . ARG G 2 66  ? 4.432    21.513  137.354 1.00 121.88 ? 66  ARG H N    1 
ATOM 51928 C CA   . ARG G 2 66  ? 5.533    20.697  137.855 1.00 119.96 ? 66  ARG H CA   1 
ATOM 51929 C C    . ARG G 2 66  ? 5.584    19.311  137.224 1.00 118.41 ? 66  ARG H C    1 
ATOM 51930 O O    . ARG G 2 66  ? 6.669    18.800  136.930 1.00 119.32 ? 66  ARG H O    1 
ATOM 51931 C CB   . ARG G 2 66  ? 5.426    20.553  139.374 1.00 121.73 ? 66  ARG H CB   1 
ATOM 51932 C CG   . ARG G 2 66  ? 5.513    21.862  140.139 1.00 122.50 ? 66  ARG H CG   1 
ATOM 51933 C CD   . ARG G 2 66  ? 5.588    21.611  141.636 1.00 124.43 ? 66  ARG H CD   1 
ATOM 51934 N NE   . ARG G 2 66  ? 4.320    21.125  142.169 1.00 124.81 ? 66  ARG H NE   1 
ATOM 51935 C CZ   . ARG G 2 66  ? 4.200    20.235  143.146 1.00 126.89 ? 66  ARG H CZ   1 
ATOM 51936 N NH1  . ARG G 2 66  ? 5.259    19.711  143.744 1.00 129.01 ? 66  ARG H NH1  1 
ATOM 51937 N NH2  . ARG G 2 66  ? 2.985    19.860  143.535 1.00 123.95 ? 66  ARG H NH2  1 
ATOM 51938 H H    . ARG G 2 66  ? 3.660    21.140  137.414 1.00 120.24 ? 66  ARG H H    1 
ATOM 51939 H HA   . ARG G 2 66  ? 6.373    21.139  137.660 1.00 120.27 ? 66  ARG H HA   1 
ATOM 51940 H HB2  . ARG G 2 66  ? 4.573    20.144  139.588 1.00 120.86 ? 66  ARG H HB2  1 
ATOM 51941 H HB3  . ARG G 2 66  ? 6.148    19.983  139.683 1.00 121.90 ? 66  ARG H HB3  1 
ATOM 51942 H HG2  . ARG G 2 66  ? 6.312    22.341  139.868 1.00 122.11 ? 66  ARG H HG2  1 
ATOM 51943 H HG3  . ARG G 2 66  ? 4.722    22.394  139.958 1.00 121.59 ? 66  ARG H HG3  1 
ATOM 51944 H HD2  . ARG G 2 66  ? 6.274    20.946  141.804 1.00 124.64 ? 66  ARG H HD2  1 
ATOM 51945 H HD3  . ARG G 2 66  ? 5.809    22.440  142.088 1.00 123.95 ? 66  ARG H HD3  1 
ATOM 51946 H HE   . ARG G 2 66  ? 3.598    21.462  141.847 1.00 122.67 ? 66  ARG H HE   1 
ATOM 51947 H HH11 . ARG G 2 66  ? 6.052    19.942  143.506 1.00 127.81 ? 66  ARG H HH11 1 
ATOM 51948 H HH12 . ARG G 2 66  ? 5.152    19.137  144.375 1.00 128.12 ? 66  ARG H HH12 1 
ATOM 51949 H HH21 . ARG G 2 66  ? 2.289    20.194  143.155 1.00 121.36 ? 66  ARG H HH21 1 
ATOM 51950 H HH22 . ARG G 2 66  ? 2.894    19.285  144.168 1.00 123.63 ? 66  ARG H HH22 1 
ATOM 51951 N N    . PHE G 2 67  ? 4.427    18.694  137.011 1.00 118.26 ? 67  PHE H N    1 
ATOM 51952 C CA   . PHE G 2 67  ? 4.363    17.277  136.687 1.00 119.20 ? 67  PHE H CA   1 
ATOM 51953 C C    . PHE G 2 67  ? 4.174    17.059  135.185 1.00 119.70 ? 67  PHE H C    1 
ATOM 51954 O O    . PHE G 2 67  ? 3.922    17.990  134.418 1.00 116.70 ? 67  PHE H O    1 
ATOM 51955 C CB   . PHE G 2 67  ? 3.225    16.610  137.463 1.00 117.92 ? 67  PHE H CB   1 
ATOM 51956 C CG   . PHE G 2 67  ? 3.441    16.559  138.956 1.00 118.73 ? 67  PHE H CG   1 
ATOM 51957 C CD1  . PHE G 2 67  ? 4.556    17.141  139.542 1.00 120.49 ? 67  PHE H CD1  1 
ATOM 51958 C CD2  . PHE G 2 67  ? 2.518    15.928  139.774 1.00 117.32 ? 67  PHE H CD2  1 
ATOM 51959 C CE1  . PHE G 2 67  ? 4.743    17.091  140.909 1.00 122.81 ? 67  PHE H CE1  1 
ATOM 51960 C CE2  . PHE G 2 67  ? 2.701    15.879  141.139 1.00 120.30 ? 67  PHE H CE2  1 
ATOM 51961 C CZ   . PHE G 2 67  ? 3.815    16.458  141.707 1.00 123.36 ? 67  PHE H CZ   1 
ATOM 51962 H H    . PHE G 2 67  ? 3.658    19.079  137.049 1.00 118.61 ? 67  PHE H H    1 
ATOM 51963 H HA   . PHE G 2 67  ? 5.196    16.852  136.943 1.00 119.10 ? 67  PHE H HA   1 
ATOM 51964 H HB2  . PHE G 2 67  ? 2.407    17.106  137.300 1.00 117.00 ? 67  PHE H HB2  1 
ATOM 51965 H HB3  . PHE G 2 67  ? 3.123    15.699  137.146 1.00 117.86 ? 67  PHE H HB3  1 
ATOM 51966 H HD1  . PHE G 2 67  ? 5.188    17.570  139.014 1.00 119.48 ? 67  PHE H HD1  1 
ATOM 51967 H HD2  . PHE G 2 67  ? 1.765    15.534  139.397 1.00 116.50 ? 67  PHE H HD2  1 
ATOM 51968 H HE1  . PHE G 2 67  ? 5.494    17.484  141.290 1.00 121.85 ? 67  PHE H HE1  1 
ATOM 51969 H HE2  . PHE G 2 67  ? 2.075    15.450  141.676 1.00 118.69 ? 67  PHE H HE2  1 
ATOM 51970 H HZ   . PHE G 2 67  ? 3.939    16.424  142.628 1.00 122.15 ? 67  PHE H HZ   1 
ATOM 51971 N N    . THR G 2 68  ? 4.301    15.798  134.772 1.00 121.24 ? 68  THR H N    1 
ATOM 51972 C CA   . THR G 2 68  ? 4.135    15.410  133.377 1.00 118.22 ? 68  THR H CA   1 
ATOM 51973 C C    . THR G 2 68  ? 3.671    13.962  133.314 1.00 114.06 ? 68  THR H C    1 
ATOM 51974 O O    . THR G 2 68  ? 4.137    13.120  134.087 1.00 113.21 ? 68  THR H O    1 
ATOM 51975 C CB   . THR G 2 68  ? 5.439    15.582  132.587 1.00 117.04 ? 68  THR H CB   1 
ATOM 51976 O OG1  . THR G 2 68  ? 5.709    16.977  132.401 1.00 116.66 ? 68  THR H OG1  1 
ATOM 51977 C CG2  . THR G 2 68  ? 5.340    14.902  131.226 1.00 113.73 ? 68  THR H CG2  1 
ATOM 51978 H H    . THR G 2 68  ? 4.487    15.139  135.292 1.00 119.31 ? 68  THR H H    1 
ATOM 51979 H HA   . THR G 2 68  ? 3.455    15.968  132.967 1.00 116.34 ? 68  THR H HA   1 
ATOM 51980 H HB   . THR G 2 68  ? 6.169    15.176  133.080 1.00 116.72 ? 68  THR H HB   1 
ATOM 51981 H HG1  . THR G 2 68  ? 5.798    17.355  133.146 1.00 117.33 ? 68  THR H HG1  1 
ATOM 51982 H HG21 . THR G 2 68  ? 6.015    15.262  130.630 1.00 113.97 ? 68  THR H HG21 1 
ATOM 51983 H HG22 . THR G 2 68  ? 5.479    13.947  131.317 1.00 114.83 ? 68  THR H HG22 1 
ATOM 51984 H HG23 . THR G 2 68  ? 4.465    15.061  130.839 1.00 114.47 ? 68  THR H HG23 1 
ATOM 51985 N N    . ILE G 2 69  ? 2.761    13.679  132.384 1.00 109.55 ? 69  ILE H N    1 
ATOM 51986 C CA   . ILE G 2 69  ? 2.162    12.359  132.226 1.00 108.37 ? 69  ILE H CA   1 
ATOM 51987 C C    . ILE G 2 69  ? 2.259    11.950  130.762 1.00 108.00 ? 69  ILE H C    1 
ATOM 51988 O O    . ILE G 2 69  ? 2.164    12.798  129.866 1.00 108.91 ? 69  ILE H O    1 
ATOM 51989 C CB   . ILE G 2 69  ? 0.695    12.351  132.706 1.00 107.25 ? 69  ILE H CB   1 
ATOM 51990 C CG1  . ILE G 2 69  ? 0.136    10.927  132.702 1.00 107.65 ? 69  ILE H CG1  1 
ATOM 51991 C CG2  . ILE G 2 69  ? -0.152   13.274  131.841 1.00 102.56 ? 69  ILE H CG2  1 
ATOM 51992 C CD1  . ILE G 2 69  ? -1.287   10.831  133.207 1.00 105.56 ? 69  ILE H CD1  1 
ATOM 51993 H H    . ILE G 2 69  ? 2.467    14.255  131.816 1.00 110.02 ? 69  ILE H H    1 
ATOM 51994 H HA   . ILE G 2 69  ? 2.658    11.715  132.755 1.00 108.90 ? 69  ILE H HA   1 
ATOM 51995 H HB   . ILE G 2 69  ? 0.672    12.685  133.616 1.00 107.84 ? 69  ILE H HB   1 
ATOM 51996 H HG12 . ILE G 2 69  ? 0.151    10.583  131.796 1.00 103.90 ? 69  ILE H HG12 1 
ATOM 51997 H HG13 . ILE G 2 69  ? 0.689    10.374  133.275 1.00 107.52 ? 69  ILE H HG13 1 
ATOM 51998 H HG21 . ILE G 2 69  ? -0.249   12.879  130.962 1.00 101.20 ? 69  ILE H HG21 1 
ATOM 51999 H HG22 . ILE G 2 69  ? 0.288    14.135  131.769 1.00 104.33 ? 69  ILE H HG22 1 
ATOM 52000 H HG23 . ILE G 2 69  ? -1.023   13.382  132.252 1.00 101.33 ? 69  ILE H HG23 1 
ATOM 52001 H HD11 . ILE G 2 69  ? -1.521   9.896   133.314 1.00 103.12 ? 69  ILE H HD11 1 
ATOM 52002 H HD12 . ILE G 2 69  ? -1.881   11.249  132.565 1.00 101.02 ? 69  ILE H HD12 1 
ATOM 52003 H HD13 . ILE G 2 69  ? -1.348   11.286  134.062 1.00 104.14 ? 69  ILE H HD13 1 
ATOM 52004 N N    . SER G 2 70  ? 2.450    10.654  130.516 1.00 104.37 ? 70  SER H N    1 
ATOM 52005 C CA   . SER G 2 70  ? 2.625    10.156  129.157 1.00 103.81 ? 70  SER H CA   1 
ATOM 52006 C C    . SER G 2 70  ? 2.107    8.726   129.063 1.00 100.51 ? 70  SER H C    1 
ATOM 52007 O O    . SER G 2 70  ? 1.832    8.073   130.071 1.00 103.44 ? 70  SER H O    1 
ATOM 52008 C CB   . SER G 2 70  ? 4.093    10.228  128.725 1.00 107.26 ? 70  SER H CB   1 
ATOM 52009 O OG   . SER G 2 70  ? 4.899    9.361   129.505 1.00 109.90 ? 70  SER H OG   1 
ATOM 52010 H H    . SER G 2 70  ? 2.481    10.043  131.121 1.00 104.97 ? 70  SER H H    1 
ATOM 52011 H HA   . SER G 2 70  ? 2.105    10.704  128.549 1.00 103.88 ? 70  SER H HA   1 
ATOM 52012 H HB2  . SER G 2 70  ? 4.160    9.966   127.793 1.00 106.39 ? 70  SER H HB2  1 
ATOM 52013 H HB3  . SER G 2 70  ? 4.410    11.138  128.836 1.00 107.10 ? 70  SER H HB3  1 
ATOM 52014 H HG   . SER G 2 70  ? 5.701    9.419   129.262 1.00 109.45 ? 70  SER H HG   1 
ATOM 52015 N N    . ARG G 2 71  ? 1.979    8.248   127.825 1.00 95.37  ? 71  ARG H N    1 
ATOM 52016 C CA   . ARG G 2 71  ? 1.463    6.918   127.530 1.00 94.56  ? 71  ARG H CA   1 
ATOM 52017 C C    . ARG G 2 71  ? 2.410    6.177   126.600 1.00 97.53  ? 71  ARG H C    1 
ATOM 52018 O O    . ARG G 2 71  ? 3.411    6.720   126.126 1.00 102.16 ? 71  ARG H O    1 
ATOM 52019 C CB   . ARG G 2 71  ? 0.087    6.967   126.854 1.00 91.56  ? 71  ARG H CB   1 
ATOM 52020 C CG   . ARG G 2 71  ? -1.032   7.521   127.690 1.00 92.88  ? 71  ARG H CG   1 
ATOM 52021 C CD   . ARG G 2 71  ? -2.252   7.790   126.822 1.00 84.04  ? 71  ARG H CD   1 
ATOM 52022 N NE   . ARG G 2 71  ? -2.775   6.575   126.204 1.00 82.49  ? 71  ARG H NE   1 
ATOM 52023 C CZ   . ARG G 2 71  ? -3.992   6.081   126.394 1.00 82.14  ? 71  ARG H CZ   1 
ATOM 52024 N NH1  . ARG G 2 71  ? -4.859   6.658   127.212 1.00 82.48  ? 71  ARG H NH1  1 
ATOM 52025 N NH2  . ARG G 2 71  ? -4.351   4.978   125.746 1.00 82.67  ? 71  ARG H NH2  1 
ATOM 52026 H H    . ARG G 2 71  ? 2.193    8.692   127.120 1.00 97.75  ? 71  ARG H H    1 
ATOM 52027 H HA   . ARG G 2 71  ? 1.383    6.411   128.353 1.00 95.57  ? 71  ARG H HA   1 
ATOM 52028 H HB2  . ARG G 2 71  ? 0.156    7.519   126.060 1.00 91.34  ? 71  ARG H HB2  1 
ATOM 52029 H HB3  . ARG G 2 71  ? -0.166   6.066   126.599 1.00 91.39  ? 71  ARG H HB3  1 
ATOM 52030 H HG2  . ARG G 2 71  ? -1.274   6.882   128.379 1.00 90.91  ? 71  ARG H HG2  1 
ATOM 52031 H HG3  . ARG G 2 71  ? -0.743   8.357   128.083 1.00 92.38  ? 71  ARG H HG3  1 
ATOM 52032 H HD2  . ARG G 2 71  ? -2.940   8.201   127.362 1.00 84.40  ? 71  ARG H HD2  1 
ATOM 52033 H HD3  . ARG G 2 71  ? -1.992   8.392   126.108 1.00 82.40  ? 71  ARG H HD3  1 
ATOM 52034 H HE   . ARG G 2 71  ? -2.244   6.132   125.693 1.00 83.40  ? 71  ARG H HE   1 
ATOM 52035 H HH11 . ARG G 2 71  ? -4.650   7.371   127.641 1.00 82.60  ? 71  ARG H HH11 1 
ATOM 52036 H HH12 . ARG G 2 71  ? -5.640   6.313   127.314 1.00 82.12  ? 71  ARG H HH12 1 
ATOM 52037 H HH21 . ARG G 2 71  ? -3.797   4.594   125.212 1.00 83.05  ? 71  ARG H HH21 1 
ATOM 52038 H HH22 . ARG G 2 71  ? -5.137   4.648   125.862 1.00 81.31  ? 71  ARG H HH22 1 
ATOM 52039 N N    . ASP G 2 72  ? 2.068    4.916   126.346 1.00 96.74  ? 72  ASP H N    1 
ATOM 52040 C CA   . ASP G 2 72  ? 2.651    4.139   125.257 1.00 98.94  ? 72  ASP H CA   1 
ATOM 52041 C C    . ASP G 2 72  ? 1.631    3.078   124.870 1.00 96.08  ? 72  ASP H C    1 
ATOM 52042 O O    . ASP G 2 72  ? 1.581    2.010   125.489 1.00 99.26  ? 72  ASP H O    1 
ATOM 52043 C CB   . ASP G 2 72  ? 3.980    3.505   125.664 1.00 104.39 ? 72  ASP H CB   1 
ATOM 52044 C CG   . ASP G 2 72  ? 4.700    2.860   124.495 1.00 106.28 ? 72  ASP H CG   1 
ATOM 52045 O OD1  . ASP G 2 72  ? 4.141    2.858   123.378 1.00 105.08 ? 72  ASP H OD1  1 
ATOM 52046 O OD2  . ASP G 2 72  ? 5.826    2.357   124.693 1.00 106.55 ? 72  ASP H OD2  1 
ATOM 52047 H H    . ASP G 2 72  ? 1.485    4.479   126.803 1.00 96.58  ? 72  ASP H H    1 
ATOM 52048 H HA   . ASP G 2 72  ? 2.804    4.715   124.492 1.00 99.67  ? 72  ASP H HA   1 
ATOM 52049 H HB2  . ASP G 2 72  ? 4.559    4.192   126.031 1.00 102.81 ? 72  ASP H HB2  1 
ATOM 52050 H HB3  . ASP G 2 72  ? 3.814    2.820   126.330 1.00 102.59 ? 72  ASP H HB3  1 
ATOM 52051 N N    . ASN G 2 73  ? 0.827    3.363   123.845 1.00 91.01  ? 73  ASN H N    1 
ATOM 52052 C CA   . ASN G 2 73  ? -0.255   2.456   123.482 1.00 91.84  ? 73  ASN H CA   1 
ATOM 52053 C C    . ASN G 2 73  ? 0.259    1.123   122.961 1.00 96.96  ? 73  ASN H C    1 
ATOM 52054 O O    . ASN G 2 73  ? -0.456   0.120   123.054 1.00 97.94  ? 73  ASN H O    1 
ATOM 52055 C CB   . ASN G 2 73  ? -1.163   3.110   122.442 1.00 86.98  ? 73  ASN H CB   1 
ATOM 52056 C CG   . ASN G 2 73  ? -1.841   4.359   122.969 1.00 85.84  ? 73  ASN H CG   1 
ATOM 52057 O OD1  . ASN G 2 73  ? -2.202   4.434   124.142 1.00 88.01  ? 73  ASN H OD1  1 
ATOM 52058 N ND2  . ASN G 2 73  ? -2.020   5.347   122.101 1.00 78.75  ? 73  ASN H ND2  1 
ATOM 52059 H H    . ASN G 2 73  ? 0.886    4.066   123.353 1.00 91.79  ? 73  ASN H H    1 
ATOM 52060 H HA   . ASN G 2 73  ? -0.789   2.277   124.271 1.00 91.42  ? 73  ASN H HA   1 
ATOM 52061 H HB2  . ASN G 2 73  ? -0.633   3.358   121.669 1.00 85.01  ? 73  ASN H HB2  1 
ATOM 52062 H HB3  . ASN G 2 73  ? -1.854   2.480   122.184 1.00 85.76  ? 73  ASN H HB3  1 
ATOM 52063 H HD21 . ASN G 2 73  ? -1.755   5.258   121.289 1.00 75.25  ? 73  ASN H HD21 1 
ATOM 52064 H HD22 . ASN G 2 73  ? -2.400   6.077   122.352 1.00 76.28  ? 73  ASN H HD22 1 
ATOM 52065 N N    . ALA G 2 74  ? 1.474    1.086   122.415 1.00 101.72 ? 74  ALA H N    1 
ATOM 52066 C CA   . ALA G 2 74  ? 2.068    -0.173  121.993 1.00 102.49 ? 74  ALA H CA   1 
ATOM 52067 C C    . ALA G 2 74  ? 2.498    -1.038  123.169 1.00 104.15 ? 74  ALA H C    1 
ATOM 52068 O O    . ALA G 2 74  ? 2.815    -2.215  122.968 1.00 102.04 ? 74  ALA H O    1 
ATOM 52069 C CB   . ALA G 2 74  ? 3.271    0.092   121.084 1.00 99.10  ? 74  ALA H CB   1 
ATOM 52070 H H    . ALA G 2 74  ? 1.971    1.775   122.281 1.00 99.00  ? 74  ALA H H    1 
ATOM 52071 H HA   . ALA G 2 74  ? 1.413    -0.672  121.481 1.00 99.71  ? 74  ALA H HA   1 
ATOM 52072 H HB1  . ALA G 2 74  ? 3.650    -0.756  120.806 1.00 100.46 ? 74  ALA H HB1  1 
ATOM 52073 H HB2  . ALA G 2 74  ? 3.931    0.606   121.575 1.00 100.02 ? 74  ALA H HB2  1 
ATOM 52074 H HB3  . ALA G 2 74  ? 2.973    0.591   120.307 1.00 98.61  ? 74  ALA H HB3  1 
ATOM 52075 N N    . LYS G 2 75  ? 2.515    -0.485  124.382 1.00 103.67 ? 75  LYS H N    1 
ATOM 52076 C CA   . LYS G 2 75  ? 2.909    -1.218  125.578 1.00 103.18 ? 75  LYS H CA   1 
ATOM 52077 C C    . LYS G 2 75  ? 1.849    -1.165  126.671 1.00 104.07 ? 75  LYS H C    1 
ATOM 52078 O O    . LYS G 2 75  ? 2.068    -1.715  127.757 1.00 106.54 ? 75  LYS H O    1 
ATOM 52079 C CB   . LYS G 2 75  ? 4.241    -0.675  126.106 1.00 103.34 ? 75  LYS H CB   1 
ATOM 52080 C CG   . LYS G 2 75  ? 5.374    -0.784  125.098 1.00 105.64 ? 75  LYS H CG   1 
ATOM 52081 C CD   . LYS G 2 75  ? 6.722    -0.462  125.718 1.00 106.69 ? 75  LYS H CD   1 
ATOM 52082 C CE   . LYS G 2 75  ? 7.825    -0.482  124.671 1.00 104.86 ? 75  LYS H CE   1 
ATOM 52083 N NZ   . LYS G 2 75  ? 8.017    0.843   124.020 1.00 104.25 ? 75  LYS H NZ   1 
ATOM 52084 H H    . LYS G 2 75  ? 2.299    0.333   124.539 1.00 101.94 ? 75  LYS H H    1 
ATOM 52085 H HA   . LYS G 2 75  ? 3.043    -2.150  125.346 1.00 103.05 ? 75  LYS H HA   1 
ATOM 52086 H HB2  . LYS G 2 75  ? 4.131    0.262   126.332 1.00 103.22 ? 75  LYS H HB2  1 
ATOM 52087 H HB3  . LYS G 2 75  ? 4.494    -1.179  126.895 1.00 104.10 ? 75  LYS H HB3  1 
ATOM 52088 H HG2  . LYS G 2 75  ? 5.408    -1.690  124.754 1.00 105.02 ? 75  LYS H HG2  1 
ATOM 52089 H HG3  . LYS G 2 75  ? 5.217    -0.158  124.374 1.00 104.93 ? 75  LYS H HG3  1 
ATOM 52090 H HD2  . LYS G 2 75  ? 6.691    0.424   126.111 1.00 106.15 ? 75  LYS H HD2  1 
ATOM 52091 H HD3  . LYS G 2 75  ? 6.931    -1.124  126.395 1.00 105.90 ? 75  LYS H HD3  1 
ATOM 52092 H HE2  . LYS G 2 75  ? 8.660    -0.734  125.095 1.00 104.82 ? 75  LYS H HE2  1 
ATOM 52093 H HE3  . LYS G 2 75  ? 7.595    -1.125  123.981 1.00 104.95 ? 75  LYS H HE3  1 
ATOM 52094 H HZ1  . LYS G 2 75  ? 8.612    0.775   123.362 1.00 104.45 ? 75  LYS H HZ1  1 
ATOM 52095 H HZ2  . LYS G 2 75  ? 7.245    1.130   123.682 1.00 105.10 ? 75  LYS H HZ2  1 
ATOM 52096 H HZ3  . LYS G 2 75  ? 8.309    1.436   124.616 1.00 104.78 ? 75  LYS H HZ3  1 
ATOM 52097 N N    . ASN G 2 76  ? 0.706    -0.526  126.413 1.00 99.91  ? 76  ASN H N    1 
ATOM 52098 C CA   . ASN G 2 76  ? -0.389   -0.459  127.381 1.00 93.60  ? 76  ASN H CA   1 
ATOM 52099 C C    . ASN G 2 76  ? 0.110    0.027   128.737 1.00 95.15  ? 76  ASN H C    1 
ATOM 52100 O O    . ASN G 2 76  ? -0.207   -0.542  129.782 1.00 98.27  ? 76  ASN H O    1 
ATOM 52101 C CB   . ASN G 2 76  ? -1.083   -1.813  127.513 1.00 93.47  ? 76  ASN H CB   1 
ATOM 52102 C CG   . ASN G 2 76  ? -1.673   -2.294  126.206 1.00 95.92  ? 76  ASN H CG   1 
ATOM 52103 O OD1  . ASN G 2 76  ? -2.284   -1.524  125.468 1.00 94.86  ? 76  ASN H OD1  1 
ATOM 52104 N ND2  . ASN G 2 76  ? -1.492   -3.576  125.911 1.00 95.78  ? 76  ASN H ND2  1 
ATOM 52105 H H    . ASN G 2 76  ? 0.538    -0.118  125.676 1.00 98.87  ? 76  ASN H H    1 
ATOM 52106 H HA   . ASN G 2 76  ? -1.046   0.179   127.062 1.00 94.28  ? 76  ASN H HA   1 
ATOM 52107 H HB2  . ASN G 2 76  ? -0.437   -2.472  127.811 1.00 96.66  ? 76  ASN H HB2  1 
ATOM 52108 H HB3  . ASN G 2 76  ? -1.804   -1.738  128.158 1.00 94.23  ? 76  ASN H HB3  1 
ATOM 52109 H HD21 . ASN G 2 76  ? -1.058   -4.085  126.452 1.00 96.33  ? 76  ASN H HD21 1 
ATOM 52110 H HD22 . ASN G 2 76  ? -1.808   -3.897  125.178 1.00 95.65  ? 76  ASN H HD22 1 
ATOM 52111 N N    . THR G 2 77  ? 0.899    1.097   128.717 1.00 97.03  ? 77  THR H N    1 
ATOM 52112 C CA   . THR G 2 77  ? 1.554    1.613   129.908 1.00 102.99 ? 77  THR H CA   1 
ATOM 52113 C C    . THR G 2 77  ? 1.347    3.117   129.991 1.00 103.61 ? 77  THR H C    1 
ATOM 52114 O O    . THR G 2 77  ? 1.291    3.802   128.965 1.00 105.19 ? 77  THR H O    1 
ATOM 52115 C CB   . THR G 2 77  ? 3.056    1.288   129.890 1.00 106.74 ? 77  THR H CB   1 
ATOM 52116 O OG1  . THR G 2 77  ? 3.239    -0.133  129.890 1.00 107.75 ? 77  THR H OG1  1 
ATOM 52117 C CG2  . THR G 2 77  ? 3.759    1.879   131.101 1.00 107.35 ? 77  THR H CG2  1 
ATOM 52118 H H    . THR G 2 77  ? 1.072    1.550   128.007 1.00 98.55  ? 77  THR H H    1 
ATOM 52119 H HA   . THR G 2 77  ? 1.163    1.207   130.697 1.00 103.25 ? 77  THR H HA   1 
ATOM 52120 H HB   . THR G 2 77  ? 3.456    1.663   129.089 1.00 104.16 ? 77  THR H HB   1 
ATOM 52121 H HG1  . THR G 2 77  ? 2.884    -0.469  129.206 1.00 105.11 ? 77  THR H HG1  1 
ATOM 52122 H HG21 . THR G 2 77  ? 4.685    1.589   131.113 1.00 107.08 ? 77  THR H HG21 1 
ATOM 52123 H HG22 . THR G 2 77  ? 3.735    2.847   131.069 1.00 107.01 ? 77  THR H HG22 1 
ATOM 52124 H HG23 . THR G 2 77  ? 3.330    1.578   131.914 1.00 108.08 ? 77  THR H HG23 1 
ATOM 52125 N N    . VAL G 2 78  ? 1.235    3.625   131.215 1.00 103.14 ? 78  VAL H N    1 
ATOM 52126 C CA   . VAL G 2 78  ? 1.066    5.049   131.471 1.00 105.82 ? 78  VAL H CA   1 
ATOM 52127 C C    . VAL G 2 78  ? 2.064    5.463   132.541 1.00 107.90 ? 78  VAL H C    1 
ATOM 52128 O O    . VAL G 2 78  ? 2.197    4.793   133.571 1.00 110.18 ? 78  VAL H O    1 
ATOM 52129 C CB   . VAL G 2 78  ? -0.377   5.388   131.905 1.00 109.42 ? 78  VAL H CB   1 
ATOM 52130 C CG1  . VAL G 2 78  ? -0.803   4.526   133.086 1.00 110.73 ? 78  VAL H CG1  1 
ATOM 52131 C CG2  . VAL G 2 78  ? -0.501   6.867   132.240 1.00 109.61 ? 78  VAL H CG2  1 
ATOM 52132 H H    . VAL G 2 78  ? 1.254    3.149   131.932 1.00 106.09 ? 78  VAL H H    1 
ATOM 52133 H HA   . VAL G 2 78  ? 1.265    5.547   130.663 1.00 104.26 ? 78  VAL H HA   1 
ATOM 52134 H HB   . VAL G 2 78  ? -0.978   5.199   131.167 1.00 105.23 ? 78  VAL H HB   1 
ATOM 52135 H HG11 . VAL G 2 78  ? -0.588   3.600   132.899 1.00 109.55 ? 78  VAL H HG11 1 
ATOM 52136 H HG12 . VAL G 2 78  ? -0.334   4.823   133.880 1.00 111.82 ? 78  VAL H HG12 1 
ATOM 52137 H HG13 . VAL G 2 78  ? -1.761   4.618   133.211 1.00 108.64 ? 78  VAL H HG13 1 
ATOM 52138 H HG21 . VAL G 2 78  ? -1.363   7.187   131.930 1.00 104.65 ? 78  VAL H HG21 1 
ATOM 52139 H HG22 . VAL G 2 78  ? 0.210    7.355   131.797 1.00 106.19 ? 78  VAL H HG22 1 
ATOM 52140 H HG23 . VAL G 2 78  ? -0.435   6.981   133.201 1.00 109.60 ? 78  VAL H HG23 1 
ATOM 52141 N N    . TYR G 2 79  ? 2.764    6.569   132.298 1.00 110.48 ? 79  TYR H N    1 
ATOM 52142 C CA   . TYR G 2 79  ? 3.800    7.059   133.195 1.00 113.80 ? 79  TYR H CA   1 
ATOM 52143 C C    . TYR G 2 79  ? 3.434    8.443   133.705 1.00 113.96 ? 79  TYR H C    1 
ATOM 52144 O O    . TYR G 2 79  ? 2.762    9.213   133.014 1.00 111.85 ? 79  TYR H O    1 
ATOM 52145 C CB   . TYR G 2 79  ? 5.166    7.135   132.502 1.00 115.15 ? 79  TYR H CB   1 
ATOM 52146 C CG   . TYR G 2 79  ? 5.504    5.947   131.635 1.00 115.39 ? 79  TYR H CG   1 
ATOM 52147 C CD1  . TYR G 2 79  ? 6.099    4.816   132.176 1.00 114.29 ? 79  TYR H CD1  1 
ATOM 52148 C CD2  . TYR G 2 79  ? 5.238    5.959   130.273 1.00 110.30 ? 79  TYR H CD2  1 
ATOM 52149 C CE1  . TYR G 2 79  ? 6.415    3.731   131.388 1.00 114.06 ? 79  TYR H CE1  1 
ATOM 52150 C CE2  . TYR G 2 79  ? 5.549    4.878   129.477 1.00 110.57 ? 79  TYR H CE2  1 
ATOM 52151 C CZ   . TYR G 2 79  ? 6.139    3.767   130.038 1.00 115.10 ? 79  TYR H CZ   1 
ATOM 52152 O OH   . TYR G 2 79  ? 6.450    2.685   129.248 1.00 114.32 ? 79  TYR H OH   1 
ATOM 52153 H H    . TYR G 2 79  ? 2.653    7.061   131.601 1.00 109.21 ? 79  TYR H H    1 
ATOM 52154 H HA   . TYR G 2 79  ? 3.876    6.464   133.956 1.00 113.08 ? 79  TYR H HA   1 
ATOM 52155 H HB2  . TYR G 2 79  ? 5.183    7.924   131.937 1.00 112.66 ? 79  TYR H HB2  1 
ATOM 52156 H HB3  . TYR G 2 79  ? 5.854    7.207   133.182 1.00 114.73 ? 79  TYR H HB3  1 
ATOM 52157 H HD1  . TYR G 2 79  ? 6.288    4.790   133.086 1.00 114.23 ? 79  TYR H HD1  1 
ATOM 52158 H HD2  . TYR G 2 79  ? 4.840    6.708   129.892 1.00 108.87 ? 79  TYR H HD2  1 
ATOM 52159 H HE1  . TYR G 2 79  ? 6.812    2.980   131.764 1.00 113.81 ? 79  TYR H HE1  1 
ATOM 52160 H HE2  . TYR G 2 79  ? 5.363    4.899   128.566 1.00 108.69 ? 79  TYR H HE2  1 
ATOM 52161 H HH   . TYR G 2 79  ? 6.219    2.833   128.454 1.00 111.78 ? 79  TYR H HH   1 
ATOM 52162 N N    . LEU G 2 80  ? 3.889    8.753   134.917 1.00 117.25 ? 80  LEU H N    1 
ATOM 52163 C CA   . LEU G 2 80  ? 3.750    10.078  135.508 1.00 117.97 ? 80  LEU H CA   1 
ATOM 52164 C C    . LEU G 2 80  ? 5.121    10.529  135.987 1.00 117.87 ? 80  LEU H C    1 
ATOM 52165 O O    . LEU G 2 80  ? 5.803    9.793   136.708 1.00 118.31 ? 80  LEU H O    1 
ATOM 52166 C CB   . LEU G 2 80  ? 2.749    10.066  136.667 1.00 119.66 ? 80  LEU H CB   1 
ATOM 52167 C CG   . LEU G 2 80  ? 2.594    11.374  137.449 1.00 119.62 ? 80  LEU H CG   1 
ATOM 52168 C CD1  . LEU G 2 80  ? 1.925    12.439  136.595 1.00 117.29 ? 80  LEU H CD1  1 
ATOM 52169 C CD2  . LEU G 2 80  ? 1.809    11.144  138.730 1.00 117.71 ? 80  LEU H CD2  1 
ATOM 52170 H H    . LEU G 2 80  ? 4.293    8.193   135.430 1.00 116.31 ? 80  LEU H H    1 
ATOM 52171 H HA   . LEU G 2 80  ? 3.437    10.703  134.837 1.00 114.98 ? 80  LEU H HA   1 
ATOM 52172 H HB2  . LEU G 2 80  ? 1.877    9.841   136.309 1.00 116.77 ? 80  LEU H HB2  1 
ATOM 52173 H HB3  . LEU G 2 80  ? 3.023    9.382   137.298 1.00 118.33 ? 80  LEU H HB3  1 
ATOM 52174 H HG   . LEU G 2 80  ? 3.472    11.702  137.698 1.00 118.69 ? 80  LEU H HG   1 
ATOM 52175 H HD11 . LEU G 2 80  ? 2.465    12.596  135.804 1.00 115.82 ? 80  LEU H HD11 1 
ATOM 52176 H HD12 . LEU G 2 80  ? 1.850    13.257  137.112 1.00 116.67 ? 80  LEU H HD12 1 
ATOM 52177 H HD13 . LEU G 2 80  ? 1.043    12.129  136.337 1.00 114.31 ? 80  LEU H HD13 1 
ATOM 52178 H HD21 . LEU G 2 80  ? 2.273    10.486  139.271 1.00 117.71 ? 80  LEU H HD21 1 
ATOM 52179 H HD22 . LEU G 2 80  ? 0.922    10.821  138.504 1.00 116.51 ? 80  LEU H HD22 1 
ATOM 52180 H HD23 . LEU G 2 80  ? 1.742    11.983  139.213 1.00 116.58 ? 80  LEU H HD23 1 
ATOM 52181 N N    . GLN G 2 81  ? 5.520    11.733  135.589 1.00 116.26 ? 81  GLN H N    1 
ATOM 52182 C CA   . GLN G 2 81  ? 6.801    12.308  135.977 1.00 120.70 ? 81  GLN H CA   1 
ATOM 52183 C C    . GLN G 2 81  ? 6.538    13.495  136.894 1.00 119.19 ? 81  GLN H C    1 
ATOM 52184 O O    . GLN G 2 81  ? 5.805    14.418  136.525 1.00 117.43 ? 81  GLN H O    1 
ATOM 52185 C CB   . GLN G 2 81  ? 7.602    12.734  134.746 1.00 120.74 ? 81  GLN H CB   1 
ATOM 52186 C CG   . GLN G 2 81  ? 8.908    13.457  135.055 1.00 121.54 ? 81  GLN H CG   1 
ATOM 52187 C CD   . GLN G 2 81  ? 9.969    12.532  135.620 1.00 122.63 ? 81  GLN H CD   1 
ATOM 52188 O OE1  . GLN G 2 81  ? 9.975    11.333  135.345 1.00 122.84 ? 81  GLN H OE1  1 
ATOM 52189 N NE2  . GLN G 2 81  ? 10.875   13.089  136.415 1.00 122.80 ? 81  GLN H NE2  1 
ATOM 52190 H H    . GLN G 2 81  ? 5.054    12.246  135.082 1.00 116.19 ? 81  GLN H H    1 
ATOM 52191 H HA   . GLN G 2 81  ? 7.319    11.650  136.467 1.00 119.80 ? 81  GLN H HA   1 
ATOM 52192 H HB2  . GLN G 2 81  ? 7.819    11.943  134.229 1.00 119.55 ? 81  GLN H HB2  1 
ATOM 52193 H HB3  . GLN G 2 81  ? 7.055    13.332  134.213 1.00 119.04 ? 81  GLN H HB3  1 
ATOM 52194 H HG2  . GLN G 2 81  ? 9.255    13.837  134.233 1.00 121.06 ? 81  GLN H HG2  1 
ATOM 52195 H HG3  . GLN G 2 81  ? 8.749    14.163  135.700 1.00 120.76 ? 81  GLN H HG3  1 
ATOM 52196 H HE21 . GLN G 2 81  ? 10.838   13.931  136.585 1.00 122.31 ? 81  GLN H HE21 1 
ATOM 52197 H HE22 . GLN G 2 81  ? 11.498   12.607  136.761 1.00 121.94 ? 81  GLN H HE22 1 
ATOM 52198 N N    . MET G 2 82  ? 7.139    13.469  138.081 1.00 121.98 ? 82  MET H N    1 
ATOM 52199 C CA   . MET G 2 82  ? 6.949    14.504  139.088 1.00 121.56 ? 82  MET H CA   1 
ATOM 52200 C C    . MET G 2 82  ? 8.280    15.193  139.335 1.00 123.10 ? 82  MET H C    1 
ATOM 52201 O O    . MET G 2 82  ? 9.309    14.526  139.485 1.00 124.14 ? 82  MET H O    1 
ATOM 52202 C CB   . MET G 2 82  ? 6.405    13.913  140.390 1.00 123.71 ? 82  MET H CB   1 
ATOM 52203 C CG   . MET G 2 82  ? 5.023    13.304  140.262 1.00 123.01 ? 82  MET H CG   1 
ATOM 52204 S SD   . MET G 2 82  ? 4.599    12.254  141.660 1.00 126.38 ? 82  MET H SD   1 
ATOM 52205 C CE   . MET G 2 82  ? 5.207    10.676  141.084 1.00 121.49 ? 82  MET H CE   1 
ATOM 52206 H H    . MET G 2 82  ? 7.675    12.845  138.330 1.00 121.16 ? 82  MET H H    1 
ATOM 52207 H HA   . MET G 2 82  ? 6.309    15.155  138.761 1.00 120.41 ? 82  MET H HA   1 
ATOM 52208 H HB2  . MET G 2 82  ? 7.009    13.216  140.692 1.00 122.56 ? 82  MET H HB2  1 
ATOM 52209 H HB3  . MET G 2 82  ? 6.358    14.617  141.055 1.00 122.28 ? 82  MET H HB3  1 
ATOM 52210 H HG2  . MET G 2 82  ? 4.369    14.014  140.207 1.00 121.74 ? 82  MET H HG2  1 
ATOM 52211 H HG3  . MET G 2 82  ? 4.990    12.762  139.459 1.00 121.26 ? 82  MET H HG3  1 
ATOM 52212 H HE1  . MET G 2 82  ? 4.666    10.387  140.332 1.00 120.75 ? 82  MET H HE1  1 
ATOM 52213 H HE2  . MET G 2 82  ? 5.143    10.032  141.805 1.00 121.80 ? 82  MET H HE2  1 
ATOM 52214 H HE3  . MET G 2 82  ? 6.132    10.776  140.809 1.00 121.00 ? 82  MET H HE3  1 
ATOM 52215 N N    . ASN G 2 83  ? 8.258    16.522  139.383 1.00 124.24 ? 83  ASN H N    1 
ATOM 52216 C CA   . ASN G 2 83  ? 9.449    17.321  139.618 1.00 126.57 ? 83  ASN H CA   1 
ATOM 52217 C C    . ASN G 2 83  ? 9.158    18.378  140.674 1.00 127.86 ? 83  ASN H C    1 
ATOM 52218 O O    . ASN G 2 83  ? 8.015    18.813  140.843 1.00 128.37 ? 83  ASN H O    1 
ATOM 52219 C CB   . ASN G 2 83  ? 9.930    17.994  138.328 1.00 126.39 ? 83  ASN H CB   1 
ATOM 52220 C CG   . ASN G 2 83  ? 9.890    17.060  137.135 1.00 125.96 ? 83  ASN H CG   1 
ATOM 52221 O OD1  . ASN G 2 83  ? 10.607   16.061  137.090 1.00 126.26 ? 83  ASN H OD1  1 
ATOM 52222 N ND2  . ASN G 2 83  ? 9.048    17.382  136.160 1.00 123.04 ? 83  ASN H ND2  1 
ATOM 52223 H H    . ASN G 2 83  ? 7.546    16.992  139.278 1.00 123.19 ? 83  ASN H H    1 
ATOM 52224 H HA   . ASN G 2 83  ? 10.161   16.750  139.948 1.00 125.51 ? 83  ASN H HA   1 
ATOM 52225 H HB2  . ASN G 2 83  ? 9.358    18.753  138.135 1.00 125.30 ? 83  ASN H HB2  1 
ATOM 52226 H HB3  . ASN G 2 83  ? 10.846   18.290  138.447 1.00 125.62 ? 83  ASN H HB3  1 
ATOM 52227 H HD21 . ASN G 2 83  ? 8.562    18.089  136.226 1.00 122.80 ? 83  ASN H HD21 1 
ATOM 52228 H HD22 . ASN G 2 83  ? 8.988    16.884  135.461 1.00 122.54 ? 83  ASN H HD22 1 
ATOM 52229 N N    . SER G 2 84  ? 10.208   18.788  141.383 1.00 128.59 ? 84  SER H N    1 
ATOM 52230 C CA   . SER G 2 84  ? 10.094   19.795  142.435 1.00 129.33 ? 84  SER H CA   1 
ATOM 52231 C C    . SER G 2 84  ? 9.042    19.383  143.461 1.00 130.55 ? 84  SER H C    1 
ATOM 52232 O O    . SER G 2 84  ? 8.125    20.138  143.792 1.00 131.16 ? 84  SER H O    1 
ATOM 52233 C CB   . SER G 2 84  ? 9.774    21.167  141.840 1.00 126.46 ? 84  SER H CB   1 
ATOM 52234 O OG   . SER G 2 84  ? 10.780   21.575  140.930 1.00 124.88 ? 84  SER H OG   1 
ATOM 52235 H H    . SER G 2 84  ? 11.008   18.493  141.272 1.00 127.68 ? 84  SER H H    1 
ATOM 52236 H HA   . SER G 2 84  ? 10.946   19.862  142.895 1.00 128.87 ? 84  SER H HA   1 
ATOM 52237 H HB2  . SER G 2 84  ? 8.926    21.118  141.372 1.00 126.66 ? 84  SER H HB2  1 
ATOM 52238 H HB3  . SER G 2 84  ? 9.719    21.816  142.559 1.00 126.79 ? 84  SER H HB3  1 
ATOM 52239 H HG   . SER G 2 84  ? 10.583   22.322  140.600 1.00 125.98 ? 84  SER H HG   1 
ATOM 52240 N N    . LEU G 2 85  ? 9.182    18.160  143.966 1.00 129.30 ? 85  LEU H N    1 
ATOM 52241 C CA   . LEU G 2 85  ? 8.226    17.638  144.930 1.00 129.92 ? 85  LEU H CA   1 
ATOM 52242 C C    . LEU G 2 85  ? 8.297    18.419  146.237 1.00 132.85 ? 85  LEU H C    1 
ATOM 52243 O O    . LEU G 2 85  ? 9.337    18.972  146.603 1.00 132.63 ? 85  LEU H O    1 
ATOM 52244 C CB   . LEU G 2 85  ? 8.492    16.157  145.196 1.00 128.86 ? 85  LEU H CB   1 
ATOM 52245 C CG   . LEU G 2 85  ? 8.076    15.190  144.087 1.00 128.07 ? 85  LEU H CG   1 
ATOM 52246 C CD1  . LEU G 2 85  ? 8.732    13.837  144.289 1.00 126.50 ? 85  LEU H CD1  1 
ATOM 52247 C CD2  . LEU G 2 85  ? 6.562    15.051  144.040 1.00 128.09 ? 85  LEU H CD2  1 
ATOM 52248 H H    . LEU G 2 85  ? 9.818    17.618  143.767 1.00 129.00 ? 85  LEU H H    1 
ATOM 52249 H HA   . LEU G 2 85  ? 7.329    17.729  144.572 1.00 129.31 ? 85  LEU H HA   1 
ATOM 52250 H HB2  . LEU G 2 85  ? 9.444    16.039  145.339 1.00 128.91 ? 85  LEU H HB2  1 
ATOM 52251 H HB3  . LEU G 2 85  ? 8.011    15.900  145.998 1.00 129.11 ? 85  LEU H HB3  1 
ATOM 52252 H HG   . LEU G 2 85  ? 8.371    15.543  143.233 1.00 127.17 ? 85  LEU H HG   1 
ATOM 52253 H HD11 . LEU G 2 85  ? 9.695    13.949  144.281 1.00 126.33 ? 85  LEU H HD11 1 
ATOM 52254 H HD12 . LEU G 2 85  ? 8.447    13.473  145.142 1.00 126.01 ? 85  LEU H HD12 1 
ATOM 52255 H HD13 . LEU G 2 85  ? 8.461    13.244  143.570 1.00 125.22 ? 85  LEU H HD13 1 
ATOM 52256 H HD21 . LEU G 2 85  ? 6.172    15.908  143.810 1.00 126.83 ? 85  LEU H HD21 1 
ATOM 52257 H HD22 . LEU G 2 85  ? 6.245    14.767  144.912 1.00 127.96 ? 85  LEU H HD22 1 
ATOM 52258 H HD23 . LEU G 2 85  ? 6.326    14.390  143.371 1.00 126.02 ? 85  LEU H HD23 1 
ATOM 52259 N N    . THR G 2 86  ? 7.166    18.467  146.937 1.00 135.98 ? 86  THR H N    1 
ATOM 52260 C CA   . THR G 2 86  ? 7.082    19.056  148.264 1.00 135.09 ? 86  THR H CA   1 
ATOM 52261 C C    . THR G 2 86  ? 6.352    18.091  149.187 1.00 134.75 ? 86  THR H C    1 
ATOM 52262 O O    . THR G 2 86  ? 5.724    17.128  148.741 1.00 135.19 ? 86  THR H O    1 
ATOM 52263 C CB   . THR G 2 86  ? 6.367    20.416  148.244 1.00 134.14 ? 86  THR H CB   1 
ATOM 52264 O OG1  . THR G 2 86  ? 4.992    20.237  147.884 1.00 133.46 ? 86  THR H OG1  1 
ATOM 52265 C CG2  . THR G 2 86  ? 7.037    21.360  147.254 1.00 132.16 ? 86  THR H CG2  1 
ATOM 52266 H H    . THR G 2 86  ? 6.417    18.155  146.654 1.00 133.96 ? 86  THR H H    1 
ATOM 52267 H HA   . THR G 2 86  ? 7.977    19.190  148.613 1.00 134.07 ? 86  THR H HA   1 
ATOM 52268 H HB   . THR G 2 86  ? 6.418    20.816  149.126 1.00 133.92 ? 86  THR H HB   1 
ATOM 52269 H HG1  . THR G 2 86  ? 4.580    19.850  148.506 1.00 133.64 ? 86  THR H HG1  1 
ATOM 52270 H HG21 . THR G 2 86  ? 7.987    21.417  147.442 1.00 132.53 ? 86  THR H HG21 1 
ATOM 52271 H HG22 . THR G 2 86  ? 6.915    21.033  146.349 1.00 131.99 ? 86  THR H HG22 1 
ATOM 52272 H HG23 . THR G 2 86  ? 6.648    22.245  147.325 1.00 132.23 ? 86  THR H HG23 1 
ATOM 52273 N N    . ALA G 2 87  ? 6.448    18.361  150.491 1.00 134.94 ? 87  ALA H N    1 
ATOM 52274 C CA   . ALA G 2 87  ? 5.894    17.443  151.481 1.00 135.01 ? 87  ALA H CA   1 
ATOM 52275 C C    . ALA G 2 87  ? 4.416    17.171  151.241 1.00 136.46 ? 87  ALA H C    1 
ATOM 52276 O O    . ALA G 2 87  ? 3.950    16.044  151.446 1.00 134.96 ? 87  ALA H O    1 
ATOM 52277 C CB   . ALA G 2 87  ? 6.103    18.003  152.889 1.00 131.80 ? 87  ALA H CB   1 
ATOM 52278 H H    . ALA G 2 87  ? 6.823    19.060  150.823 1.00 134.67 ? 87  ALA H H    1 
ATOM 52279 H HA   . ALA G 2 87  ? 6.366    16.598  151.424 1.00 135.28 ? 87  ALA H HA   1 
ATOM 52280 H HB1  . ALA G 2 87  ? 5.732    17.380  153.533 1.00 132.35 ? 87  ALA H HB1  1 
ATOM 52281 H HB2  . ALA G 2 87  ? 5.653    18.859  152.958 1.00 133.06 ? 87  ALA H HB2  1 
ATOM 52282 H HB3  . ALA G 2 87  ? 7.054    18.114  153.046 1.00 132.72 ? 87  ALA H HB3  1 
ATOM 52283 N N    . GLU G 2 88  ? 3.664    18.182  150.803 1.00 138.93 ? 88  GLU H N    1 
ATOM 52284 C CA   . GLU G 2 88  ? 2.228    18.014  150.614 1.00 137.76 ? 88  GLU H CA   1 
ATOM 52285 C C    . GLU G 2 88  ? 1.900    16.955  149.570 1.00 134.72 ? 88  GLU H C    1 
ATOM 52286 O O    . GLU G 2 88  ? 0.798    16.395  149.598 1.00 132.81 ? 88  GLU H O    1 
ATOM 52287 C CB   . GLU G 2 88  ? 1.592    19.348  150.217 1.00 136.77 ? 88  GLU H CB   1 
ATOM 52288 C CG   . GLU G 2 88  ? 1.720    20.438  151.273 1.00 136.47 ? 88  GLU H CG   1 
ATOM 52289 C CD   . GLU G 2 88  ? 3.007    21.231  151.152 1.00 136.48 ? 88  GLU H CD   1 
ATOM 52290 O OE1  . GLU G 2 88  ? 3.898    20.813  150.382 1.00 137.67 ? 88  GLU H OE1  1 
ATOM 52291 O OE2  . GLU G 2 88  ? 3.129    22.274  151.828 1.00 130.33 ? 88  GLU H OE2  1 
ATOM 52292 H H    . GLU G 2 88  ? 3.961    18.965  150.610 1.00 137.08 ? 88  GLU H H    1 
ATOM 52293 H HA   . GLU G 2 88  ? 1.832    17.735  151.454 1.00 136.91 ? 88  GLU H HA   1 
ATOM 52294 H HB2  . GLU G 2 88  ? 2.016    19.668  149.405 1.00 136.38 ? 88  GLU H HB2  1 
ATOM 52295 H HB3  . GLU G 2 88  ? 0.646    19.205  150.056 1.00 135.97 ? 88  GLU H HB3  1 
ATOM 52296 H HG2  . GLU G 2 88  ? 0.978    21.056  151.181 1.00 135.97 ? 88  GLU H HG2  1 
ATOM 52297 H HG3  . GLU G 2 88  ? 1.702    20.028  152.152 1.00 136.23 ? 88  GLU H HG3  1 
ATOM 52298 N N    . ASP G 2 89  ? 2.823    16.666  148.653 1.00 134.31 ? 89  ASP H N    1 
ATOM 52299 C CA   . ASP G 2 89  ? 2.581    15.666  147.620 1.00 132.93 ? 89  ASP H CA   1 
ATOM 52300 C C    . ASP G 2 89  ? 2.516    14.247  148.167 1.00 128.46 ? 89  ASP H C    1 
ATOM 52301 O O    . ASP G 2 89  ? 2.104    13.343  147.431 1.00 127.56 ? 89  ASP H O    1 
ATOM 52302 C CB   . ASP G 2 89  ? 3.670    15.753  146.549 1.00 133.42 ? 89  ASP H CB   1 
ATOM 52303 C CG   . ASP G 2 89  ? 3.709    17.106  145.866 1.00 133.20 ? 89  ASP H CG   1 
ATOM 52304 O OD1  . ASP G 2 89  ? 2.647    17.567  145.395 1.00 131.28 ? 89  ASP H OD1  1 
ATOM 52305 O OD2  . ASP G 2 89  ? 4.800    17.709  145.799 1.00 134.48 ? 89  ASP H OD2  1 
ATOM 52306 H H    . ASP G 2 89  ? 3.598    17.036  148.610 1.00 134.82 ? 89  ASP H H    1 
ATOM 52307 H HA   . ASP G 2 89  ? 1.731    15.858  147.194 1.00 131.44 ? 89  ASP H HA   1 
ATOM 52308 H HB2  . ASP G 2 89  ? 4.534    15.601  146.963 1.00 133.21 ? 89  ASP H HB2  1 
ATOM 52309 H HB3  . ASP G 2 89  ? 3.503    15.079  145.872 1.00 131.43 ? 89  ASP H HB3  1 
ATOM 52310 N N    . THR G 2 90  ? 2.908    14.025  149.420 1.00 125.10 ? 90  THR H N    1 
ATOM 52311 C CA   . THR G 2 90  ? 2.879    12.691  150.005 1.00 125.89 ? 90  THR H CA   1 
ATOM 52312 C C    . THR G 2 90  ? 1.473    12.108  149.948 1.00 126.42 ? 90  THR H C    1 
ATOM 52313 O O    . THR G 2 90  ? 0.534    12.691  150.498 1.00 129.85 ? 90  THR H O    1 
ATOM 52314 C CB   . THR G 2 90  ? 3.373    12.734  151.453 1.00 129.42 ? 90  THR H CB   1 
ATOM 52315 O OG1  . THR G 2 90  ? 4.741    13.160  151.484 1.00 131.69 ? 90  THR H OG1  1 
ATOM 52316 C CG2  . THR G 2 90  ? 3.249    11.365  152.110 1.00 128.77 ? 90  THR H CG2  1 
ATOM 52317 H H    . THR G 2 90  ? 3.196    14.634  149.954 1.00 129.55 ? 90  THR H H    1 
ATOM 52318 H HA   . THR G 2 90  ? 3.469    12.109  149.501 1.00 127.45 ? 90  THR H HA   1 
ATOM 52319 H HB   . THR G 2 90  ? 2.832    13.362  151.957 1.00 130.04 ? 90  THR H HB   1 
ATOM 52320 H HG1  . THR G 2 90  ? 4.806    13.940  151.179 1.00 131.93 ? 90  THR H HG1  1 
ATOM 52321 H HG21 . THR G 2 90  ? 3.818    11.324  152.895 1.00 128.65 ? 90  THR H HG21 1 
ATOM 52322 H HG22 . THR G 2 90  ? 2.331    11.207  152.380 1.00 129.08 ? 90  THR H HG22 1 
ATOM 52323 H HG23 . THR G 2 90  ? 3.520    10.672  151.489 1.00 128.72 ? 90  THR H HG23 1 
ATOM 52324 N N    . ALA G 2 91  ? 1.317    10.960  149.292 1.00 125.69 ? 91  ALA H N    1 
ATOM 52325 C CA   . ALA G 2 91  ? 0.010    10.329  149.162 1.00 128.16 ? 91  ALA H CA   1 
ATOM 52326 C C    . ALA G 2 91  ? 0.170    9.008   148.423 1.00 127.14 ? 91  ALA H C    1 
ATOM 52327 O O    . ALA G 2 91  ? 1.190    8.753   147.776 1.00 127.92 ? 91  ALA H O    1 
ATOM 52328 C CB   . ALA G 2 91  ? -0.978   11.238  148.426 1.00 126.35 ? 91  ALA H CB   1 
ATOM 52329 H H    . ALA G 2 91  ? 1.956    10.527  148.913 1.00 126.39 ? 91  ALA H H    1 
ATOM 52330 H HA   . ALA G 2 91  ? -0.346   10.143  150.045 1.00 129.15 ? 91  ALA H HA   1 
ATOM 52331 H HB1  . ALA G 2 91  ? -1.782   10.733  148.233 1.00 126.28 ? 91  ALA H HB1  1 
ATOM 52332 H HB2  . ALA G 2 91  ? -1.191   12.002  148.984 1.00 127.43 ? 91  ALA H HB2  1 
ATOM 52333 H HB3  . ALA G 2 91  ? -0.573   11.533  147.596 1.00 125.20 ? 91  ALA H HB3  1 
ATOM 52334 N N    . VAL G 2 92  ? -0.857   8.169   148.530 1.00 125.36 ? 92  VAL H N    1 
ATOM 52335 C CA   . VAL G 2 92  ? -0.952   6.964   147.714 1.00 123.85 ? 92  VAL H CA   1 
ATOM 52336 C C    . VAL G 2 92  ? -1.654   7.324   146.413 1.00 123.60 ? 92  VAL H C    1 
ATOM 52337 O O    . VAL G 2 92  ? -2.746   7.905   146.423 1.00 122.21 ? 92  VAL H O    1 
ATOM 52338 C CB   . VAL G 2 92  ? -1.700   5.848   148.460 1.00 122.98 ? 92  VAL H CB   1 
ATOM 52339 C CG1  . VAL G 2 92  ? -1.786   4.593   147.598 1.00 121.05 ? 92  VAL H CG1  1 
ATOM 52340 C CG2  . VAL G 2 92  ? -1.019   5.533   149.787 1.00 124.76 ? 92  VAL H CG2  1 
ATOM 52341 H H    . VAL G 2 92  ? -1.515   8.276   149.072 1.00 125.90 ? 92  VAL H H    1 
ATOM 52342 H HA   . VAL G 2 92  ? -0.060   6.645   147.503 1.00 124.65 ? 92  VAL H HA   1 
ATOM 52343 H HB   . VAL G 2 92  ? -2.604   6.145   148.650 1.00 123.65 ? 92  VAL H HB   1 
ATOM 52344 H HG11 . VAL G 2 92  ? -2.267   4.797   146.780 1.00 121.14 ? 92  VAL H HG11 1 
ATOM 52345 H HG12 . VAL G 2 92  ? -0.889   4.291   147.388 1.00 122.01 ? 92  VAL H HG12 1 
ATOM 52346 H HG13 . VAL G 2 92  ? -2.261   3.906   148.091 1.00 120.98 ? 92  VAL H HG13 1 
ATOM 52347 H HG21 . VAL G 2 92  ? -0.714   6.355   150.201 1.00 124.52 ? 92  VAL H HG21 1 
ATOM 52348 H HG22 . VAL G 2 92  ? -1.658   5.090   150.367 1.00 123.93 ? 92  VAL H HG22 1 
ATOM 52349 H HG23 . VAL G 2 92  ? -0.266   4.944   149.621 1.00 124.33 ? 92  VAL H HG23 1 
ATOM 52350 N N    . TYR G 2 93  ? -1.031   6.980   145.291 1.00 124.37 ? 93  TYR H N    1 
ATOM 52351 C CA   . TYR G 2 93  ? -1.489   7.398   143.972 1.00 120.77 ? 93  TYR H CA   1 
ATOM 52352 C C    . TYR G 2 93  ? -2.159   6.219   143.279 1.00 120.67 ? 93  TYR H C    1 
ATOM 52353 O O    . TYR G 2 93  ? -1.574   5.134   143.183 1.00 120.52 ? 93  TYR H O    1 
ATOM 52354 C CB   . TYR G 2 93  ? -0.319   7.929   143.147 1.00 118.41 ? 93  TYR H CB   1 
ATOM 52355 C CG   . TYR G 2 93  ? 0.116    9.317   143.554 1.00 118.79 ? 93  TYR H CG   1 
ATOM 52356 C CD1  . TYR G 2 93  ? 0.651    9.554   144.810 1.00 121.69 ? 93  TYR H CD1  1 
ATOM 52357 C CD2  . TYR G 2 93  ? -0.011   10.389  142.684 1.00 120.00 ? 93  TYR H CD2  1 
ATOM 52358 C CE1  . TYR G 2 93  ? 1.047    10.819  145.190 1.00 123.47 ? 93  TYR H CE1  1 
ATOM 52359 C CE2  . TYR G 2 93  ? 0.384    11.660  143.056 1.00 120.65 ? 93  TYR H CE2  1 
ATOM 52360 C CZ   . TYR G 2 93  ? 0.911    11.867  144.310 1.00 122.19 ? 93  TYR H CZ   1 
ATOM 52361 O OH   . TYR G 2 93  ? 1.306    13.129  144.689 1.00 123.10 ? 93  TYR H OH   1 
ATOM 52362 H H    . TYR G 2 93  ? -0.323   6.493   145.268 1.00 123.39 ? 93  TYR H H    1 
ATOM 52363 H HA   . TYR G 2 93  ? -2.142   8.108   144.067 1.00 120.46 ? 93  TYR H HA   1 
ATOM 52364 H HB2  . TYR G 2 93  ? 0.440    7.332   143.250 1.00 119.36 ? 93  TYR H HB2  1 
ATOM 52365 H HB3  . TYR G 2 93  ? -0.587   7.967   142.219 1.00 119.12 ? 93  TYR H HB3  1 
ATOM 52366 H HD1  . TYR G 2 93  ? 0.743    8.848   145.408 1.00 122.52 ? 93  TYR H HD1  1 
ATOM 52367 H HD2  . TYR G 2 93  ? -0.368   10.252  141.837 1.00 118.45 ? 93  TYR H HD2  1 
ATOM 52368 H HE1  . TYR G 2 93  ? 1.404    10.962  146.036 1.00 123.75 ? 93  TYR H HE1  1 
ATOM 52369 H HE2  . TYR G 2 93  ? 0.293    12.370  142.463 1.00 119.48 ? 93  TYR H HE2  1 
ATOM 52370 H HH   . TYR G 2 93  ? 1.575    13.119  145.485 1.00 124.28 ? 93  TYR H HH   1 
ATOM 52371 N N    . TYR G 2 94  ? -3.380   6.437   142.794 1.00 117.60 ? 94  TYR H N    1 
ATOM 52372 C CA   . TYR G 2 94  ? -4.198   5.390   142.199 1.00 117.98 ? 94  TYR H CA   1 
ATOM 52373 C C    . TYR G 2 94  ? -4.348   5.618   140.700 1.00 117.61 ? 94  TYR H C    1 
ATOM 52374 O O    . TYR G 2 94  ? -4.578   6.745   140.251 1.00 112.92 ? 94  TYR H O    1 
ATOM 52375 C CB   . TYR G 2 94  ? -5.579   5.340   142.856 1.00 116.82 ? 94  TYR H CB   1 
ATOM 52376 C CG   . TYR G 2 94  ? -5.548   4.908   144.304 1.00 120.67 ? 94  TYR H CG   1 
ATOM 52377 C CD1  . TYR G 2 94  ? -5.511   3.562   144.645 1.00 121.71 ? 94  TYR H CD1  1 
ATOM 52378 C CD2  . TYR G 2 94  ? -5.551   5.844   145.329 1.00 121.06 ? 94  TYR H CD2  1 
ATOM 52379 C CE1  . TYR G 2 94  ? -5.481   3.161   145.966 1.00 124.07 ? 94  TYR H CE1  1 
ATOM 52380 C CE2  . TYR G 2 94  ? -5.521   5.453   146.653 1.00 124.08 ? 94  TYR H CE2  1 
ATOM 52381 C CZ   . TYR G 2 94  ? -5.485   4.110   146.966 1.00 125.64 ? 94  TYR H CZ   1 
ATOM 52382 O OH   . TYR G 2 94  ? -5.455   3.715   148.284 1.00 122.44 ? 94  TYR H OH   1 
ATOM 52383 H H    . TYR G 2 94  ? -3.764   7.206   142.800 1.00 117.44 ? 94  TYR H H    1 
ATOM 52384 H HA   . TYR G 2 94  ? -3.768   4.531   142.333 1.00 119.07 ? 94  TYR H HA   1 
ATOM 52385 H HB2  . TYR G 2 94  ? -5.976   6.224   142.819 1.00 117.23 ? 94  TYR H HB2  1 
ATOM 52386 H HB3  . TYR G 2 94  ? -6.134   4.710   142.370 1.00 118.65 ? 94  TYR H HB3  1 
ATOM 52387 H HD1  . TYR G 2 94  ? -5.508   2.920   143.973 1.00 121.21 ? 94  TYR H HD1  1 
ATOM 52388 H HD2  . TYR G 2 94  ? -5.575   6.750   145.120 1.00 120.08 ? 94  TYR H HD2  1 
ATOM 52389 H HE1  . TYR G 2 94  ? -5.456   2.256   146.180 1.00 123.45 ? 94  TYR H HE1  1 
ATOM 52390 H HE2  . TYR G 2 94  ? -5.524   6.091   147.329 1.00 122.96 ? 94  TYR H HE2  1 
ATOM 52391 H HH   . TYR G 2 94  ? -5.398   2.878   148.331 1.00 122.68 ? 94  TYR H HH   1 
ATOM 52392 N N    . CYS G 2 95  ? -4.227   4.534   139.937 1.00 117.37 ? 95  CYS H N    1 
ATOM 52393 C CA   . CYS G 2 95  ? -4.302   4.549   138.483 1.00 113.99 ? 95  CYS H CA   1 
ATOM 52394 C C    . CYS G 2 95  ? -5.652   3.980   138.064 1.00 110.93 ? 95  CYS H C    1 
ATOM 52395 O O    . CYS G 2 95  ? -6.018   2.879   138.487 1.00 109.19 ? 95  CYS H O    1 
ATOM 52396 C CB   . CYS G 2 95  ? -3.158   3.720   137.891 1.00 119.76 ? 95  CYS H CB   1 
ATOM 52397 S SG   . CYS G 2 95  ? -2.438   4.293   136.334 1.00 130.73 ? 95  CYS H SG   1 
ATOM 52398 H H    . CYS G 2 95  ? -4.095   3.746   140.257 1.00 117.85 ? 95  CYS H H    1 
ATOM 52399 H HA   . CYS G 2 95  ? -4.230   5.460   138.157 1.00 114.12 ? 95  CYS H HA   1 
ATOM 52400 H HB2  . CYS G 2 95  ? -2.440   3.713   138.538 1.00 119.53 ? 95  CYS H HB2  1 
ATOM 52401 H HB3  . CYS G 2 95  ? -3.476   2.814   137.749 1.00 118.13 ? 95  CYS H HB3  1 
ATOM 52402 N N    . ALA G 2 96  ? -6.389   4.724   137.237 1.00 108.02 ? 96  ALA H N    1 
ATOM 52403 C CA   . ALA G 2 96  ? -7.768   4.374   136.920 1.00 101.24 ? 96  ALA H CA   1 
ATOM 52404 C C    . ALA G 2 96  ? -8.045   4.574   135.436 1.00 95.05  ? 96  ALA H C    1 
ATOM 52405 O O    . ALA G 2 96  ? -7.286   5.227   134.717 1.00 94.93  ? 96  ALA H O    1 
ATOM 52406 C CB   . ALA G 2 96  ? -8.758   5.202   137.750 1.00 97.43  ? 96  ALA H CB   1 
ATOM 52407 H H    . ALA G 2 96  ? -6.110   5.438   136.847 1.00 106.39 ? 96  ALA H H    1 
ATOM 52408 H HA   . ALA G 2 96  ? -7.914   3.438   137.127 1.00 103.97 ? 96  ALA H HA   1 
ATOM 52409 H HB1  . ALA G 2 96  ? -8.635   6.142   137.544 1.00 100.14 ? 96  ALA H HB1  1 
ATOM 52410 H HB2  . ALA G 2 96  ? -9.660   4.928   137.524 1.00 99.12  ? 96  ALA H HB2  1 
ATOM 52411 H HB3  . ALA G 2 96  ? -8.590   5.043   138.692 1.00 101.78 ? 96  ALA H HB3  1 
ATOM 52412 N N    . LYS G 2 97  ? -9.161   3.999   134.993 1.00 90.45  ? 97  LYS H N    1 
ATOM 52413 C CA   . LYS G 2 97  ? -9.596   4.022   133.603 1.00 87.45  ? 97  LYS H CA   1 
ATOM 52414 C C    . LYS G 2 97  ? -10.921  4.761   133.484 1.00 86.81  ? 97  LYS H C    1 
ATOM 52415 O O    . LYS G 2 97  ? -11.754  4.705   134.392 1.00 89.17  ? 97  LYS H O    1 
ATOM 52416 C CB   . LYS G 2 97  ? -9.749   2.595   133.066 1.00 87.64  ? 97  LYS H CB   1 
ATOM 52417 C CG   . LYS G 2 97  ? -10.622  2.455   131.822 1.00 84.92  ? 97  LYS H CG   1 
ATOM 52418 C CD   . LYS G 2 97  ? -10.855  0.996   131.489 1.00 86.33  ? 97  LYS H CD   1 
ATOM 52419 C CE   . LYS G 2 97  ? -11.613  0.833   130.184 1.00 84.76  ? 97  LYS H CE   1 
ATOM 52420 N NZ   . LYS G 2 97  ? -13.022  1.290   130.299 1.00 80.89  ? 97  LYS H NZ   1 
ATOM 52421 H H    . LYS G 2 97  ? -9.704   3.571   135.505 1.00 92.87  ? 97  LYS H H    1 
ATOM 52422 H HA   . LYS G 2 97  ? -8.936   4.484   133.063 1.00 90.41  ? 97  LYS H HA   1 
ATOM 52423 H HB2  . LYS G 2 97  ? -8.868   2.254   132.844 1.00 90.39  ? 97  LYS H HB2  1 
ATOM 52424 H HB3  . LYS G 2 97  ? -10.143  2.045   133.762 1.00 89.11  ? 97  LYS H HB3  1 
ATOM 52425 H HG2  . LYS G 2 97  ? -11.492  2.854   131.971 1.00 84.97  ? 97  LYS H HG2  1 
ATOM 52426 H HG3  . LYS G 2 97  ? -10.180  2.876   131.068 1.00 84.57  ? 97  LYS H HG3  1 
ATOM 52427 H HD2  . LYS G 2 97  ? -10.000  0.548   131.402 1.00 88.80  ? 97  LYS H HD2  1 
ATOM 52428 H HD3  . LYS G 2 97  ? -11.378  0.587   132.197 1.00 87.39  ? 97  LYS H HD3  1 
ATOM 52429 H HE2  . LYS G 2 97  ? -11.179  1.360   129.495 1.00 82.99  ? 97  LYS H HE2  1 
ATOM 52430 H HE3  . LYS G 2 97  ? -11.619  -0.104  129.935 1.00 85.29  ? 97  LYS H HE3  1 
ATOM 52431 H HZ1  . LYS G 2 97  ? -13.046  2.147   130.540 1.00 80.82  ? 97  LYS H HZ1  1 
ATOM 52432 H HZ2  . LYS G 2 97  ? -13.450  0.805   130.910 1.00 80.40  ? 97  LYS H HZ2  1 
ATOM 52433 H HZ3  . LYS G 2 97  ? -13.436  1.198   129.516 1.00 79.53  ? 97  LYS H HZ3  1 
ATOM 52434 N N    . ASP G 2 98  ? -11.120  5.430   132.352 1.00 83.64  ? 98  ASP H N    1 
ATOM 52435 C CA   . ASP G 2 98  ? -12.365  6.145   132.115 1.00 81.42  ? 98  ASP H CA   1 
ATOM 52436 C C    . ASP G 2 98  ? -13.420  5.226   131.510 1.00 80.25  ? 98  ASP H C    1 
ATOM 52437 O O    . ASP G 2 98  ? -13.116  4.305   130.748 1.00 83.62  ? 98  ASP H O    1 
ATOM 52438 C CB   . ASP G 2 98  ? -12.130  7.336   131.187 1.00 84.07  ? 98  ASP H CB   1 
ATOM 52439 C CG   . ASP G 2 98  ? -11.223  8.380   131.800 1.00 92.09  ? 98  ASP H CG   1 
ATOM 52440 O OD1  . ASP G 2 98  ? -11.036  8.351   133.034 1.00 94.02  ? 98  ASP H OD1  1 
ATOM 52441 O OD2  . ASP G 2 98  ? -10.696  9.229   131.050 1.00 90.40  ? 98  ASP H OD2  1 
ATOM 52442 H H    . ASP G 2 98  ? -10.551  5.486   131.709 1.00 85.29  ? 98  ASP H H    1 
ATOM 52443 H HA   . ASP G 2 98  ? -12.706  6.482   132.958 1.00 84.56  ? 98  ASP H HA   1 
ATOM 52444 H HB2  . ASP G 2 98  ? -11.716  7.022   130.367 1.00 83.59  ? 98  ASP H HB2  1 
ATOM 52445 H HB3  . ASP G 2 98  ? -12.981  7.756   130.989 1.00 85.44  ? 98  ASP H HB3  1 
ATOM 52446 N N    . ARG G 2 99  ? -14.679  5.493   131.862 1.00 75.68  ? 99  ARG H N    1 
ATOM 52447 C CA   . ARG G 2 99  ? -15.791  4.758   131.274 1.00 75.87  ? 99  ARG H CA   1 
ATOM 52448 C C    . ARG G 2 99  ? -16.027  5.160   129.825 1.00 76.39  ? 99  ARG H C    1 
ATOM 52449 O O    . ARG G 2 99  ? -16.539  4.360   129.034 1.00 79.04  ? 99  ARG H O    1 
ATOM 52450 C CB   . ARG G 2 99  ? -17.061  5.001   132.091 1.00 79.06  ? 99  ARG H CB   1 
ATOM 52451 C CG   . ARG G 2 99  ? -18.289  4.234   131.611 1.00 79.47  ? 99  ARG H CG   1 
ATOM 52452 C CD   . ARG G 2 99  ? -19.516  5.129   131.631 1.00 80.85  ? 99  ARG H CD   1 
ATOM 52453 N NE   . ARG G 2 99  ? -20.758  4.394   131.424 1.00 83.67  ? 99  ARG H NE   1 
ATOM 52454 C CZ   . ARG G 2 99  ? -21.961  4.952   131.391 1.00 85.84  ? 99  ARG H CZ   1 
ATOM 52455 N NH1  . ARG G 2 99  ? -22.126  6.254   131.561 1.00 83.80  ? 99  ARG H NH1  1 
ATOM 52456 N NH2  . ARG G 2 99  ? -23.027  4.184   131.182 1.00 84.75  ? 99  ARG H NH2  1 
ATOM 52457 H H    . ARG G 2 99  ? -14.911  6.091   132.436 1.00 78.65  ? 99  ARG H H    1 
ATOM 52458 H HA   . ARG G 2 99  ? -15.594  3.808   131.297 1.00 77.65  ? 99  ARG H HA   1 
ATOM 52459 H HB2  . ARG G 2 99  ? -16.893  4.740   133.010 1.00 78.71  ? 99  ARG H HB2  1 
ATOM 52460 H HB3  . ARG G 2 99  ? -17.275  5.947   132.056 1.00 79.14  ? 99  ARG H HB3  1 
ATOM 52461 H HG2  . ARG G 2 99  ? -18.157  3.917   130.706 1.00 79.72  ? 99  ARG H HG2  1 
ATOM 52462 H HG3  . ARG G 2 99  ? -18.451  3.485   132.207 1.00 79.30  ? 99  ARG H HG3  1 
ATOM 52463 H HD2  . ARG G 2 99  ? -19.569  5.579   132.489 1.00 81.57  ? 99  ARG H HD2  1 
ATOM 52464 H HD3  . ARG G 2 99  ? -19.437  5.783   130.920 1.00 80.98  ? 99  ARG H HD3  1 
ATOM 52465 H HE   . ARG G 2 99  ? -20.707  3.544   131.307 1.00 82.97  ? 99  ARG H HE   1 
ATOM 52466 H HH11 . ARG G 2 99  ? -21.446  6.761   131.698 1.00 83.28  ? 99  ARG H HH11 1 
ATOM 52467 H HH12 . ARG G 2 99  ? -22.915  6.593   131.536 1.00 81.87  ? 99  ARG H HH12 1 
ATOM 52468 H HH21 . ARG G 2 99  ? -22.932  3.337   131.069 1.00 84.27  ? 99  ARG H HH21 1 
ATOM 52469 H HH22 . ARG G 2 99  ? -23.812  4.536   131.158 1.00 83.94  ? 99  ARG H HH22 1 
ATOM 52470 N N    . TYR G 2 100 ? -15.659  6.381   129.457 1.00 74.42  ? 100 TYR H N    1 
ATOM 52471 C CA   . TYR G 2 100 ? -16.064  6.971   128.190 1.00 68.79  ? 100 TYR H CA   1 
ATOM 52472 C C    . TYR G 2 100 ? -14.914  6.948   127.194 1.00 65.44  ? 100 TYR H C    1 
ATOM 52473 O O    . TYR G 2 100 ? -13.747  7.075   127.576 1.00 69.60  ? 100 TYR H O    1 
ATOM 52474 C CB   . TYR G 2 100 ? -16.550  8.402   128.404 1.00 68.53  ? 100 TYR H CB   1 
ATOM 52475 C CG   . TYR G 2 100 ? -17.692  8.513   129.386 1.00 71.64  ? 100 TYR H CG   1 
ATOM 52476 C CD1  . TYR G 2 100 ? -18.984  8.175   129.017 1.00 69.55  ? 100 TYR H CD1  1 
ATOM 52477 C CD2  . TYR G 2 100 ? -17.477  8.952   130.684 1.00 75.61  ? 100 TYR H CD2  1 
ATOM 52478 C CE1  . TYR G 2 100 ? -20.029  8.276   129.909 1.00 73.65  ? 100 TYR H CE1  1 
ATOM 52479 C CE2  . TYR G 2 100 ? -18.517  9.053   131.584 1.00 77.41  ? 100 TYR H CE2  1 
ATOM 52480 C CZ   . TYR G 2 100 ? -19.790  8.713   131.191 1.00 78.65  ? 100 TYR H CZ   1 
ATOM 52481 O OH   . TYR G 2 100 ? -20.832  8.812   132.084 1.00 79.50  ? 100 TYR H OH   1 
ATOM 52482 H H    . TYR G 2 100 ? -15.165  6.897   129.935 1.00 75.31  ? 100 TYR H H    1 
ATOM 52483 H HA   . TYR G 2 100 ? -16.796  6.457   127.817 1.00 71.19  ? 100 TYR H HA   1 
ATOM 52484 H HB2  . TYR G 2 100 ? -15.814  8.939   128.736 1.00 70.22  ? 100 TYR H HB2  1 
ATOM 52485 H HB3  . TYR G 2 100 ? -16.855  8.748   127.554 1.00 66.57  ? 100 TYR H HB3  1 
ATOM 52486 H HD1  . TYR G 2 100 ? -19.149  7.880   128.151 1.00 69.32  ? 100 TYR H HD1  1 
ATOM 52487 H HD2  . TYR G 2 100 ? -16.617  9.182   130.952 1.00 74.22  ? 100 TYR H HD2  1 
ATOM 52488 H HE1  . TYR G 2 100 ? -20.891  8.046   129.647 1.00 73.25  ? 100 TYR H HE1  1 
ATOM 52489 H HE2  . TYR G 2 100 ? -18.358  9.349   132.451 1.00 77.38  ? 100 TYR H HE2  1 
ATOM 52490 H HH   . TYR G 2 100 ? -20.550  9.088   132.825 1.00 78.82  ? 100 TYR H HH   1 
ATOM 52491 N N    . TYR G 2 101 ? -15.254  6.789   125.919 1.00 60.62  ? 101 TYR H N    1 
ATOM 52492 C CA   . TYR G 2 101 ? -14.259  6.713   124.858 1.00 60.54  ? 101 TYR H CA   1 
ATOM 52493 C C    . TYR G 2 101 ? -13.932  8.110   124.344 1.00 61.23  ? 101 TYR H C    1 
ATOM 52494 O O    . TYR G 2 101 ? -14.740  8.728   123.645 1.00 66.03  ? 101 TYR H O    1 
ATOM 52495 C CB   . TYR G 2 101 ? -14.785  5.823   123.734 1.00 61.85  ? 101 TYR H CB   1 
ATOM 52496 C CG   . TYR G 2 101 ? -14.259  6.140   122.354 1.00 63.18  ? 101 TYR H CG   1 
ATOM 52497 C CD1  . TYR G 2 101 ? -12.944  5.871   122.011 1.00 69.36  ? 101 TYR H CD1  1 
ATOM 52498 C CD2  . TYR G 2 101 ? -15.086  6.683   121.386 1.00 59.67  ? 101 TYR H CD2  1 
ATOM 52499 C CE1  . TYR G 2 101 ? -12.465  6.148   120.748 1.00 67.43  ? 101 TYR H CE1  1 
ATOM 52500 C CE2  . TYR G 2 101 ? -14.616  6.962   120.120 1.00 63.14  ? 101 TYR H CE2  1 
ATOM 52501 C CZ   . TYR G 2 101 ? -13.305  6.695   119.807 1.00 67.66  ? 101 TYR H CZ   1 
ATOM 52502 O OH   . TYR G 2 101 ? -12.834  6.975   118.545 1.00 66.55  ? 101 TYR H OH   1 
ATOM 52503 H H    . TYR G 2 101 ? -16.065  6.722   125.641 1.00 62.86  ? 101 TYR H H    1 
ATOM 52504 H HA   . TYR G 2 101 ? -13.445  6.317   125.206 1.00 65.19  ? 101 TYR H HA   1 
ATOM 52505 H HB2  . TYR G 2 101 ? -14.546  4.904   123.933 1.00 66.48  ? 101 TYR H HB2  1 
ATOM 52506 H HB3  . TYR G 2 101 ? -15.751  5.906   123.702 1.00 61.98  ? 101 TYR H HB3  1 
ATOM 52507 H HD1  . TYR G 2 101 ? -12.374  5.504   122.645 1.00 69.34  ? 101 TYR H HD1  1 
ATOM 52508 H HD2  . TYR G 2 101 ? -15.974  6.865   121.593 1.00 58.77  ? 101 TYR H HD2  1 
ATOM 52509 H HE1  . TYR G 2 101 ? -11.578  5.968   120.535 1.00 68.09  ? 101 TYR H HE1  1 
ATOM 52510 H HE2  . TYR G 2 101 ? -15.183  7.331   119.482 1.00 59.99  ? 101 TYR H HE2  1 
ATOM 52511 H HH   . TYR G 2 101 ? -13.448  7.305   118.076 1.00 59.76  ? 101 TYR H HH   1 
ATOM 52512 N N    . CYS G 2 102 ? -12.748  8.607   124.694 1.00 57.49  ? 102 CYS H N    1 
ATOM 52513 C CA   . CYS G 2 102 ? -12.270  9.892   124.188 1.00 57.07  ? 102 CYS H CA   1 
ATOM 52514 C C    . CYS G 2 102 ? -10.818  9.720   123.781 1.00 63.72  ? 102 CYS H C    1 
ATOM 52515 O O    . CYS G 2 102 ? -10.067  9.023   124.470 1.00 68.55  ? 102 CYS H O    1 
ATOM 52516 C CB   . CYS G 2 102 ? -12.414  10.987  125.240 1.00 59.83  ? 102 CYS H CB   1 
ATOM 52517 S SG   . CYS G 2 102 ? -12.164  12.650  124.594 1.00 75.02  ? 102 CYS H SG   1 
ATOM 52518 H H    . CYS G 2 102 ? -12.198  8.217   125.227 1.00 62.53  ? 102 CYS H H    1 
ATOM 52519 H HA   . CYS G 2 102 ? -12.782  10.147  123.406 1.00 57.74  ? 102 CYS H HA   1 
ATOM 52520 H HB2  . CYS G 2 102 ? -13.308  10.947  125.613 1.00 59.60  ? 102 CYS H HB2  1 
ATOM 52521 H HB3  . CYS G 2 102 ? -11.758  10.839  125.939 1.00 62.33  ? 102 CYS H HB3  1 
ATOM 52522 N N    . THR G 2 103 ? -10.422  10.346  122.673 1.00 62.20  ? 103 THR H N    1 
ATOM 52523 C CA   . THR G 2 103 ? -9.104   10.114  122.096 1.00 63.75  ? 103 THR H CA   1 
ATOM 52524 C C    . THR G 2 103 ? -8.239   11.362  121.996 1.00 62.26  ? 103 THR H C    1 
ATOM 52525 O O    . THR G 2 103 ? -7.068   11.316  122.385 1.00 66.61  ? 103 THR H O    1 
ATOM 52526 C CB   . THR G 2 103 ? -9.242   9.510   120.696 1.00 63.36  ? 103 THR H CB   1 
ATOM 52527 O OG1  . THR G 2 103 ? -9.965   10.415  119.852 1.00 60.78  ? 103 THR H OG1  1 
ATOM 52528 C CG2  . THR G 2 103 ? -9.977   8.190   120.759 1.00 64.61  ? 103 THR H CG2  1 
ATOM 52529 H H    . THR G 2 103 ? -10.901  10.911  122.237 1.00 60.50  ? 103 THR H H    1 
ATOM 52530 H HA   . THR G 2 103 ? -8.628   9.472   122.646 1.00 66.42  ? 103 THR H HA   1 
ATOM 52531 H HB   . THR G 2 103 ? -8.361   9.354   120.322 1.00 62.32  ? 103 THR H HB   1 
ATOM 52532 H HG1  . THR G 2 103 ? -10.051  10.085  119.084 1.00 56.86  ? 103 THR H HG1  1 
ATOM 52533 H HG21 . THR G 2 103 ? -9.491   7.566   121.320 1.00 65.66  ? 103 THR H HG21 1 
ATOM 52534 H HG22 . THR G 2 103 ? -10.063  7.815   119.869 1.00 64.05  ? 103 THR H HG22 1 
ATOM 52535 H HG23 . THR G 2 103 ? -10.862  8.325   121.131 1.00 64.21  ? 103 THR H HG23 1 
ATOM 52536 N N    . GLY G 2 104 ? -8.773   12.470  121.494 1.00 56.53  ? 104 GLY H N    1 
ATOM 52537 C CA   . GLY G 2 104 ? -7.928   13.569  121.071 1.00 59.43  ? 104 GLY H CA   1 
ATOM 52538 C C    . GLY G 2 104 ? -7.831   14.746  122.019 1.00 63.75  ? 104 GLY H C    1 
ATOM 52539 O O    . GLY G 2 104 ? -7.692   14.578  123.234 1.00 68.46  ? 104 GLY H O    1 
ATOM 52540 H H    . GLY G 2 104 ? -9.616   12.608  121.395 1.00 58.68  ? 104 GLY H H    1 
ATOM 52541 H HA2  . GLY G 2 104 ? -7.030   13.233  120.929 1.00 60.21  ? 104 GLY H HA2  1 
ATOM 52542 H HA3  . GLY G 2 104 ? -8.257   13.903  120.222 1.00 59.48  ? 104 GLY H HA3  1 
ATOM 52543 N N    . ASP G 2 105 ? -7.898   15.955  121.456 1.00 62.56  ? 105 ASP H N    1 
ATOM 52544 C CA   . ASP G 2 105 ? -7.572   17.156  122.218 1.00 63.29  ? 105 ASP H CA   1 
ATOM 52545 C C    . ASP G 2 105 ? -8.725   17.598  123.106 1.00 65.74  ? 105 ASP H C    1 
ATOM 52546 O O    . ASP G 2 105 ? -8.503   18.282  124.111 1.00 69.61  ? 105 ASP H O    1 
ATOM 52547 C CB   . ASP G 2 105 ? -7.197   18.302  121.275 1.00 66.95  ? 105 ASP H CB   1 
ATOM 52548 C CG   . ASP G 2 105 ? -6.694   17.820  119.929 1.00 71.03  ? 105 ASP H CG   1 
ATOM 52549 O OD1  . ASP G 2 105 ? -7.309   16.893  119.363 1.00 68.96  ? 105 ASP H OD1  1 
ATOM 52550 O OD2  . ASP G 2 105 ? -5.698   18.382  119.427 1.00 72.71  ? 105 ASP H OD2  1 
ATOM 52551 H H    . ASP G 2 105 ? -8.148   16.096  120.646 1.00 63.76  ? 105 ASP H H    1 
ATOM 52552 H HA   . ASP G 2 105 ? -6.808   16.971  122.786 1.00 65.36  ? 105 ASP H HA   1 
ATOM 52553 H HB2  . ASP G 2 105 ? -7.979   18.855  121.123 1.00 67.09  ? 105 ASP H HB2  1 
ATOM 52554 H HB3  . ASP G 2 105 ? -6.493   18.828  121.686 1.00 66.84  ? 105 ASP H HB3  1 
ATOM 52555 N N    . TYR G 2 106 ? -9.955   17.226  122.756 1.00 63.59  ? 106 TYR H N    1 
ATOM 52556 C CA   . TYR G 2 106 ? -11.148  17.783  123.375 1.00 63.14  ? 106 TYR H CA   1 
ATOM 52557 C C    . TYR G 2 106 ? -11.743  16.870  124.436 1.00 67.30  ? 106 TYR H C    1 
ATOM 52558 O O    . TYR G 2 106 ? -12.971  16.794  124.569 1.00 71.28  ? 106 TYR H O    1 
ATOM 52559 C CB   . TYR G 2 106 ? -12.176  18.108  122.292 1.00 59.26  ? 106 TYR H CB   1 
ATOM 52560 C CG   . TYR G 2 106 ? -11.688  19.177  121.348 1.00 57.64  ? 106 TYR H CG   1 
ATOM 52561 C CD1  . TYR G 2 106 ? -11.710  20.515  121.712 1.00 61.83  ? 106 TYR H CD1  1 
ATOM 52562 C CD2  . TYR G 2 106 ? -11.169  18.848  120.105 1.00 55.81  ? 106 TYR H CD2  1 
ATOM 52563 C CE1  . TYR G 2 106 ? -11.250  21.494  120.858 1.00 58.41  ? 106 TYR H CE1  1 
ATOM 52564 C CE2  . TYR G 2 106 ? -10.707  19.821  119.246 1.00 56.25  ? 106 TYR H CE2  1 
ATOM 52565 C CZ   . TYR G 2 106 ? -10.749  21.140  119.628 1.00 57.92  ? 106 TYR H CZ   1 
ATOM 52566 O OH   . TYR G 2 106 ? -10.290  22.114  118.771 1.00 59.81  ? 106 TYR H OH   1 
ATOM 52567 H H    . TYR G 2 106 ? -10.125  16.640  122.150 1.00 63.41  ? 106 TYR H H    1 
ATOM 52568 H HA   . TYR G 2 106 ? -10.911  18.617  123.810 1.00 63.67  ? 106 TYR H HA   1 
ATOM 52569 H HB2  . TYR G 2 106 ? -12.357  17.308  121.775 1.00 57.92  ? 106 TYR H HB2  1 
ATOM 52570 H HB3  . TYR G 2 106 ? -12.991  18.427  122.711 1.00 59.08  ? 106 TYR H HB3  1 
ATOM 52571 H HD1  . TYR G 2 106 ? -12.049  20.756  122.543 1.00 60.90  ? 106 TYR H HD1  1 
ATOM 52572 H HD2  . TYR G 2 106 ? -11.139  17.956  119.844 1.00 55.82  ? 106 TYR H HD2  1 
ATOM 52573 H HE1  . TYR G 2 106 ? -11.278  22.388  121.112 1.00 56.89  ? 106 TYR H HE1  1 
ATOM 52574 H HE2  . TYR G 2 106 ? -10.368  19.586  118.412 1.00 55.54  ? 106 TYR H HE2  1 
ATOM 52575 H HH   . TYR G 2 106 ? -9.984   21.762  118.073 1.00 52.72  ? 106 TYR H HH   1 
ATOM 52576 N N    . CYS G 2 107 ? -10.903  16.173  125.193 1.00 71.25  ? 107 CYS H N    1 
ATOM 52577 C CA   . CYS G 2 107 ? -11.368  15.349  126.294 1.00 74.93  ? 107 CYS H CA   1 
ATOM 52578 C C    . CYS G 2 107 ? -11.526  16.204  127.549 1.00 79.35  ? 107 CYS H C    1 
ATOM 52579 O O    . CYS G 2 107 ? -11.487  17.436  127.505 1.00 81.77  ? 107 CYS H O    1 
ATOM 52580 C CB   . CYS G 2 107 ? -10.404  14.187  126.519 1.00 77.07  ? 107 CYS H CB   1 
ATOM 52581 S SG   . CYS G 2 107 ? -10.247  13.096  125.090 1.00 85.88  ? 107 CYS H SG   1 
ATOM 52582 H H    . CYS G 2 107 ? -10.049  16.162  125.086 1.00 70.52  ? 107 CYS H H    1 
ATOM 52583 H HA   . CYS G 2 107 ? -12.238  14.983  126.072 1.00 73.28  ? 107 CYS H HA   1 
ATOM 52584 H HB2  . CYS G 2 107 ? -9.525   14.544  126.719 1.00 75.56  ? 107 CYS H HB2  1 
ATOM 52585 H HB3  . CYS G 2 107 ? -10.720  13.652  127.263 1.00 76.29  ? 107 CYS H HB3  1 
ATOM 52586 N N    . PHE G 2 108 ? -11.717  15.542  128.686 1.00 79.46  ? 108 PHE H N    1 
ATOM 52587 C CA   . PHE G 2 108 ? -11.881  16.196  129.979 1.00 83.24  ? 108 PHE H CA   1 
ATOM 52588 C C    . PHE G 2 108 ? -13.173  16.996  130.070 1.00 83.68  ? 108 PHE H C    1 
ATOM 52589 O O    . PHE G 2 108 ? -13.296  17.882  130.922 1.00 87.10  ? 108 PHE H O    1 
ATOM 52590 C CB   . PHE G 2 108 ? -10.682  17.096  130.295 1.00 84.16  ? 108 PHE H CB   1 
ATOM 52591 C CG   . PHE G 2 108 ? -9.357   16.426  130.082 1.00 87.28  ? 108 PHE H CG   1 
ATOM 52592 C CD1  . PHE G 2 108 ? -8.955   15.388  130.905 1.00 88.21  ? 108 PHE H CD1  1 
ATOM 52593 C CD2  . PHE G 2 108 ? -8.518   16.824  129.057 1.00 88.13  ? 108 PHE H CD2  1 
ATOM 52594 C CE1  . PHE G 2 108 ? -7.741   14.765  130.714 1.00 89.21  ? 108 PHE H CE1  1 
ATOM 52595 C CE2  . PHE G 2 108 ? -7.301   16.202  128.861 1.00 87.35  ? 108 PHE H CE2  1 
ATOM 52596 C CZ   . PHE G 2 108 ? -6.913   15.172  129.691 1.00 89.67  ? 108 PHE H CZ   1 
ATOM 52597 H H    . PHE G 2 108 ? -11.758  14.685  128.736 1.00 80.19  ? 108 PHE H H    1 
ATOM 52598 H HA   . PHE G 2 108 ? -11.917  15.511  130.664 1.00 83.72  ? 108 PHE H HA   1 
ATOM 52599 H HB2  . PHE G 2 108 ? -10.715  17.880  129.725 1.00 83.39  ? 108 PHE H HB2  1 
ATOM 52600 H HB3  . PHE G 2 108 ? -10.731  17.365  131.225 1.00 84.81  ? 108 PHE H HB3  1 
ATOM 52601 H HD1  . PHE G 2 108 ? -9.510   15.110  131.597 1.00 87.74  ? 108 PHE H HD1  1 
ATOM 52602 H HD2  . PHE G 2 108 ? -8.775   17.518  128.495 1.00 85.35  ? 108 PHE H HD2  1 
ATOM 52603 H HE1  . PHE G 2 108 ? -7.481   14.070  131.275 1.00 89.91  ? 108 PHE H HE1  1 
ATOM 52604 H HE2  . PHE G 2 108 ? -6.743   16.478  128.171 1.00 86.48  ? 108 PHE H HE2  1 
ATOM 52605 H HZ   . PHE G 2 108 ? -6.093   14.752  129.562 1.00 89.74  ? 108 PHE H HZ   1 
ATOM 52606 N N    . ASN G 2 109 ? -14.143  16.704  129.205 1.00 79.95  ? 109 ASN H N    1 
ATOM 52607 C CA   . ASN G 2 109 ? -15.483  17.257  129.338 1.00 79.96  ? 109 ASN H CA   1 
ATOM 52608 C C    . ASN G 2 109 ? -16.446  16.291  130.009 1.00 78.57  ? 109 ASN H C    1 
ATOM 52609 O O    . ASN G 2 109 ? -17.538  16.705  130.412 1.00 81.59  ? 109 ASN H O    1 
ATOM 52610 C CB   . ASN G 2 109 ? -16.032  17.650  127.965 1.00 79.71  ? 109 ASN H CB   1 
ATOM 52611 C CG   . ASN G 2 109 ? -15.414  18.927  127.435 1.00 83.26  ? 109 ASN H CG   1 
ATOM 52612 O OD1  . ASN G 2 109 ? -15.763  20.025  127.868 1.00 88.03  ? 109 ASN H OD1  1 
ATOM 52613 N ND2  . ASN G 2 109 ? -14.493  18.791  126.488 1.00 78.54  ? 109 ASN H ND2  1 
ATOM 52614 H H    . ASN G 2 109 ? -14.047  16.184  128.527 1.00 80.06  ? 109 ASN H H    1 
ATOM 52615 H HA   . ASN G 2 109 ? -15.441  18.060  129.880 1.00 81.42  ? 109 ASN H HA   1 
ATOM 52616 H HB2  . ASN G 2 109 ? -15.841  16.939  127.333 1.00 80.09  ? 109 ASN H HB2  1 
ATOM 52617 H HB3  . ASN G 2 109 ? -16.989  17.785  128.034 1.00 80.54  ? 109 ASN H HB3  1 
ATOM 52618 H HD21 . ASN G 2 109 ? -14.275  18.007  126.209 1.00 77.70  ? 109 ASN H HD21 1 
ATOM 52619 H HD22 . ASN G 2 109 ? -14.113  19.487  126.154 1.00 74.80  ? 109 ASN H HD22 1 
ATOM 52620 N N    . LEU G 2 110 ? -16.070  15.022  130.136 1.00 76.64  ? 110 LEU H N    1 
ATOM 52621 C CA   . LEU G 2 110 ? -16.879  14.033  130.838 1.00 77.05  ? 110 LEU H CA   1 
ATOM 52622 C C    . LEU G 2 110 ? -15.961  12.894  131.248 1.00 77.41  ? 110 LEU H C    1 
ATOM 52623 O O    . LEU G 2 110 ? -15.456  12.167  130.387 1.00 77.02  ? 110 LEU H O    1 
ATOM 52624 C CB   . LEU G 2 110 ? -18.021  13.524  129.958 1.00 74.74  ? 110 LEU H CB   1 
ATOM 52625 C CG   . LEU G 2 110 ? -18.927  12.461  130.582 1.00 75.19  ? 110 LEU H CG   1 
ATOM 52626 C CD1  . LEU G 2 110 ? -19.623  12.999  131.822 1.00 76.58  ? 110 LEU H CD1  1 
ATOM 52627 C CD2  . LEU G 2 110 ? -19.944  11.964  129.571 1.00 67.80  ? 110 LEU H CD2  1 
ATOM 52628 H H    . LEU G 2 110 ? -15.336  14.704  129.819 1.00 77.91  ? 110 LEU H H    1 
ATOM 52629 H HA   . LEU G 2 110 ? -17.257  14.430  131.638 1.00 76.69  ? 110 LEU H HA   1 
ATOM 52630 H HB2  . LEU G 2 110 ? -18.583  14.278  129.722 1.00 72.44  ? 110 LEU H HB2  1 
ATOM 52631 H HB3  . LEU G 2 110 ? -17.640  13.142  129.152 1.00 72.07  ? 110 LEU H HB3  1 
ATOM 52632 H HG   . LEU G 2 110 ? -18.383  11.705  130.851 1.00 74.64  ? 110 LEU H HG   1 
ATOM 52633 H HD11 . LEU G 2 110 ? -20.291  12.357  132.111 1.00 75.47  ? 110 LEU H HD11 1 
ATOM 52634 H HD12 . LEU G 2 110 ? -18.964  13.128  132.522 1.00 76.04  ? 110 LEU H HD12 1 
ATOM 52635 H HD13 . LEU G 2 110 ? -20.048  13.843  131.605 1.00 76.21  ? 110 LEU H HD13 1 
ATOM 52636 H HD21 . LEU G 2 110 ? -20.553  11.351  130.012 1.00 67.62  ? 110 LEU H HD21 1 
ATOM 52637 H HD22 . LEU G 2 110 ? -20.435  12.723  129.219 1.00 62.93  ? 110 LEU H HD22 1 
ATOM 52638 H HD23 . LEU G 2 110 ? -19.478  11.509  128.853 1.00 65.93  ? 110 LEU H HD23 1 
ATOM 52639 N N    . ILE G 2 111 ? -15.746  12.740  132.550 1.00 80.10  ? 111 ILE H N    1 
ATOM 52640 C CA   . ILE G 2 111 ? -14.814  11.756  133.086 1.00 81.06  ? 111 ILE H CA   1 
ATOM 52641 C C    . ILE G 2 111 ? -15.526  10.959  134.167 1.00 82.06  ? 111 ILE H C    1 
ATOM 52642 O O    . ILE G 2 111 ? -16.225  11.531  135.009 1.00 82.94  ? 111 ILE H O    1 
ATOM 52643 C CB   . ILE G 2 111 ? -13.546  12.421  133.655 1.00 84.33  ? 111 ILE H CB   1 
ATOM 52644 C CG1  . ILE G 2 111 ? -12.779  13.155  132.552 1.00 84.62  ? 111 ILE H CG1  1 
ATOM 52645 C CG2  . ILE G 2 111 ? -12.659  11.386  134.329 1.00 85.67  ? 111 ILE H CG2  1 
ATOM 52646 C CD1  . ILE G 2 111 ? -12.130  12.245  131.529 1.00 83.64  ? 111 ILE H CD1  1 
ATOM 52647 H H    . ILE G 2 111 ? -16.139  13.205  133.157 1.00 79.70  ? 111 ILE H H    1 
ATOM 52648 H HA   . ILE G 2 111 ? -14.550  11.142  132.383 1.00 81.28  ? 111 ILE H HA   1 
ATOM 52649 H HB   . ILE G 2 111 ? -13.816  13.071  134.322 1.00 83.02  ? 111 ILE H HB   1 
ATOM 52650 H HG12 . ILE G 2 111 ? -13.392  13.740  132.080 1.00 82.83  ? 111 ILE H HG12 1 
ATOM 52651 H HG13 . ILE G 2 111 ? -12.077  13.684  132.962 1.00 83.71  ? 111 ILE H HG13 1 
ATOM 52652 H HG21 . ILE G 2 111 ? -13.037  11.160  135.194 1.00 84.90  ? 111 ILE H HG21 1 
ATOM 52653 H HG22 . ILE G 2 111 ? -12.615  10.595  133.769 1.00 85.28  ? 111 ILE H HG22 1 
ATOM 52654 H HG23 . ILE G 2 111 ? -11.772  11.761  134.446 1.00 86.22  ? 111 ILE H HG23 1 
ATOM 52655 H HD11 . ILE G 2 111 ? -12.806  11.670  131.138 1.00 83.07  ? 111 ILE H HD11 1 
ATOM 52656 H HD12 . ILE G 2 111 ? -11.724  12.791  130.837 1.00 83.09  ? 111 ILE H HD12 1 
ATOM 52657 H HD13 . ILE G 2 111 ? -11.450  11.708  131.964 1.00 85.30  ? 111 ILE H HD13 1 
ATOM 52658 N N    . ALA G 2 112 ? -15.348  9.642   134.141 1.00 82.50  ? 112 ALA H N    1 
ATOM 52659 C CA   . ALA G 2 112 ? -15.929  8.763   135.149 1.00 82.96  ? 112 ALA H CA   1 
ATOM 52660 C C    . ALA G 2 112 ? -15.079  7.507   135.225 1.00 84.84  ? 112 ALA H C    1 
ATOM 52661 O O    . ALA G 2 112 ? -15.069  6.709   134.283 1.00 89.02  ? 112 ALA H O    1 
ATOM 52662 C CB   . ALA G 2 112 ? -17.380  8.417   134.814 1.00 83.96  ? 112 ALA H CB   1 
ATOM 52663 H H    . ALA G 2 112 ? -14.889  9.229   133.543 1.00 82.74  ? 112 ALA H H    1 
ATOM 52664 H HA   . ALA G 2 112 ? -15.908  9.202   136.014 1.00 82.75  ? 112 ALA H HA   1 
ATOM 52665 H HB1  . ALA G 2 112 ? -17.734  7.837   135.506 1.00 82.34  ? 112 ALA H HB1  1 
ATOM 52666 H HB2  . ALA G 2 112 ? -17.897  9.236   134.771 1.00 83.45  ? 112 ALA H HB2  1 
ATOM 52667 H HB3  . ALA G 2 112 ? -17.405  7.964   133.957 1.00 81.85  ? 112 ALA H HB3  1 
ATOM 52668 N N    . PHE G 2 113 ? -14.371  7.335   136.336 1.00 83.52  ? 113 PHE H N    1 
ATOM 52669 C CA   . PHE G 2 113 ? -13.464  6.207   136.486 1.00 82.98  ? 113 PHE H CA   1 
ATOM 52670 C C    . PHE G 2 113 ? -14.251  4.942   136.805 1.00 85.59  ? 113 PHE H C    1 
ATOM 52671 O O    . PHE G 2 113 ? -15.024  4.909   137.768 1.00 89.82  ? 113 PHE H O    1 
ATOM 52672 C CB   . PHE G 2 113 ? -12.446  6.510   137.578 1.00 84.13  ? 113 PHE H CB   1 
ATOM 52673 C CG   . PHE G 2 113 ? -11.844  7.876   137.461 1.00 85.68  ? 113 PHE H CG   1 
ATOM 52674 C CD1  . PHE G 2 113 ? -11.101  8.222   136.351 1.00 87.74  ? 113 PHE H CD1  1 
ATOM 52675 C CD2  . PHE G 2 113 ? -12.041  8.822   138.447 1.00 89.17  ? 113 PHE H CD2  1 
ATOM 52676 C CE1  . PHE G 2 113 ? -10.558  9.480   136.234 1.00 91.11  ? 113 PHE H CE1  1 
ATOM 52677 C CE2  . PHE G 2 113 ? -11.497  10.081  138.331 1.00 91.29  ? 113 PHE H CE2  1 
ATOM 52678 C CZ   . PHE G 2 113 ? -10.755  10.409  137.225 1.00 93.05  ? 113 PHE H CZ   1 
ATOM 52679 H H    . PHE G 2 113 ? -14.395  7.862   137.014 1.00 84.97  ? 113 PHE H H    1 
ATOM 52680 H HA   . PHE G 2 113 ? -12.990  6.076   135.654 1.00 85.16  ? 113 PHE H HA   1 
ATOM 52681 H HB2  . PHE G 2 113 ? -12.884  6.451   138.441 1.00 85.65  ? 113 PHE H HB2  1 
ATOM 52682 H HB3  . PHE G 2 113 ? -11.727  5.862   137.527 1.00 86.28  ? 113 PHE H HB3  1 
ATOM 52683 H HD1  . PHE G 2 113 ? -10.964  7.598   135.676 1.00 88.85  ? 113 PHE H HD1  1 
ATOM 52684 H HD2  . PHE G 2 113 ? -12.542  8.605   139.199 1.00 88.35  ? 113 PHE H HD2  1 
ATOM 52685 H HE1  . PHE G 2 113 ? -10.058  9.703   135.487 1.00 91.26  ? 113 PHE H HE1  1 
ATOM 52686 H HE2  . PHE G 2 113 ? -11.630  10.710  139.001 1.00 90.98  ? 113 PHE H HE2  1 
ATOM 52687 H HZ   . PHE G 2 113 ? -10.387  11.260  137.146 1.00 92.84  ? 113 PHE H HZ   1 
ATOM 52688 N N    . GLY G 2 114 ? -14.049  3.900   136.002 1.00 83.38  ? 114 GLY H N    1 
ATOM 52689 C CA   . GLY G 2 114 ? -14.840  2.690   136.114 1.00 84.54  ? 114 GLY H CA   1 
ATOM 52690 C C    . GLY G 2 114 ? -14.062  1.486   136.601 1.00 90.32  ? 114 GLY H C    1 
ATOM 52691 O O    . GLY G 2 114 ? -14.651  0.523   137.099 1.00 90.79  ? 114 GLY H O    1 
ATOM 52692 H H    . GLY G 2 114 ? -13.452  3.872   135.383 1.00 84.42  ? 114 GLY H H    1 
ATOM 52693 H HA2  . GLY G 2 114 ? -15.573  2.841   136.730 1.00 85.13  ? 114 GLY H HA2  1 
ATOM 52694 H HA3  . GLY G 2 114 ? -15.218  2.474   135.247 1.00 84.23  ? 114 GLY H HA3  1 
ATOM 52695 N N    . TYR G 2 115 ? -12.740  1.519   136.454 1.00 93.45  ? 115 TYR H N    1 
ATOM 52696 C CA   . TYR G 2 115 ? -11.879  0.460   136.955 1.00 92.28  ? 115 TYR H CA   1 
ATOM 52697 C C    . TYR G 2 115 ? -10.655  1.085   137.603 1.00 92.54  ? 115 TYR H C    1 
ATOM 52698 O O    . TYR G 2 115 ? -10.206  2.163   137.207 1.00 94.36  ? 115 TYR H O    1 
ATOM 52699 C CB   . TYR G 2 115 ? -11.464  -0.505  135.842 1.00 94.89  ? 115 TYR H CB   1 
ATOM 52700 C CG   . TYR G 2 115 ? -12.598  -1.383  135.370 1.00 99.05  ? 115 TYR H CG   1 
ATOM 52701 C CD1  . TYR G 2 115 ? -12.874  -2.590  135.996 1.00 102.35 ? 115 TYR H CD1  1 
ATOM 52702 C CD2  . TYR G 2 115 ? -13.397  -1.001  134.304 1.00 97.63  ? 115 TYR H CD2  1 
ATOM 52703 C CE1  . TYR G 2 115 ? -13.912  -3.395  135.570 1.00 106.11 ? 115 TYR H CE1  1 
ATOM 52704 C CE2  . TYR G 2 115 ? -14.438  -1.799  133.870 1.00 100.35 ? 115 TYR H CE2  1 
ATOM 52705 C CZ   . TYR G 2 115 ? -14.691  -2.994  134.507 1.00 106.36 ? 115 TYR H CZ   1 
ATOM 52706 O OH   . TYR G 2 115 ? -15.726  -3.794  134.080 1.00 107.12 ? 115 TYR H OH   1 
ATOM 52707 H H    . TYR G 2 115 ? -12.314  2.156   136.063 1.00 91.79  ? 115 TYR H H    1 
ATOM 52708 H HA   . TYR G 2 115 ? -12.354  -0.046  137.633 1.00 93.37  ? 115 TYR H HA   1 
ATOM 52709 H HB2  . TYR G 2 115 ? -11.146  0.007   135.083 1.00 94.75  ? 115 TYR H HB2  1 
ATOM 52710 H HB3  . TYR G 2 115 ? -10.758  -1.081  136.172 1.00 97.04  ? 115 TYR H HB3  1 
ATOM 52711 H HD1  . TYR G 2 115 ? -12.350  -2.863  136.714 1.00 102.18 ? 115 TYR H HD1  1 
ATOM 52712 H HD2  . TYR G 2 115 ? -13.229  -0.195  133.872 1.00 95.90  ? 115 TYR H HD2  1 
ATOM 52713 H HE1  . TYR G 2 115 ? -14.085  -4.202  135.999 1.00 106.69 ? 115 TYR H HE1  1 
ATOM 52714 H HE2  . TYR G 2 115 ? -14.966  -1.530  133.153 1.00 99.89  ? 115 TYR H HE2  1 
ATOM 52715 H HH   . TYR G 2 115 ? -15.788  -4.471  134.574 1.00 108.05 ? 115 TYR H HH   1 
ATOM 52716 N N    . TRP G 2 116 ? -10.118  0.393   138.605 1.00 94.12  ? 116 TRP H N    1 
ATOM 52717 C CA   . TRP G 2 116 ? -9.066   0.941   139.446 1.00 99.95  ? 116 TRP H CA   1 
ATOM 52718 C C    . TRP G 2 116 ? -7.969   -0.094  139.630 1.00 104.78 ? 116 TRP H C    1 
ATOM 52719 O O    . TRP G 2 116 ? -8.185   -1.294  139.440 1.00 102.73 ? 116 TRP H O    1 
ATOM 52720 C CB   . TRP G 2 116 ? -9.609   1.361   140.817 1.00 97.77  ? 116 TRP H CB   1 
ATOM 52721 C CG   . TRP G 2 116 ? -10.563  2.510   140.765 1.00 92.53  ? 116 TRP H CG   1 
ATOM 52722 C CD1  . TRP G 2 116 ? -11.861  2.474   140.357 1.00 91.16  ? 116 TRP H CD1  1 
ATOM 52723 C CD2  . TRP G 2 116 ? -10.302  3.863   141.153 1.00 92.22  ? 116 TRP H CD2  1 
ATOM 52724 N NE1  . TRP G 2 116 ? -12.424  3.721   140.458 1.00 91.66  ? 116 TRP H NE1  1 
ATOM 52725 C CE2  . TRP G 2 116 ? -11.487  4.592   140.944 1.00 90.33  ? 116 TRP H CE2  1 
ATOM 52726 C CE3  . TRP G 2 116 ? -9.180   4.530   141.650 1.00 97.29  ? 116 TRP H CE3  1 
ATOM 52727 C CZ2  . TRP G 2 116 ? -11.584  5.952   141.216 1.00 90.41  ? 116 TRP H CZ2  1 
ATOM 52728 C CZ3  . TRP G 2 116 ? -9.278   5.882   141.919 1.00 98.79  ? 116 TRP H CZ3  1 
ATOM 52729 C CH2  . TRP G 2 116 ? -10.471  6.578   141.701 1.00 93.85  ? 116 TRP H CH2  1 
ATOM 52730 H H    . TRP G 2 116 ? -10.351  -0.406  138.819 1.00 95.26  ? 116 TRP H H    1 
ATOM 52731 H HA   . TRP G 2 116 ? -8.680   1.721   139.018 1.00 98.64  ? 116 TRP H HA   1 
ATOM 52732 H HB2  . TRP G 2 116 ? -10.072  0.607   141.214 1.00 95.96  ? 116 TRP H HB2  1 
ATOM 52733 H HB3  . TRP G 2 116 ? -8.863   1.622   141.379 1.00 96.95  ? 116 TRP H HB3  1 
ATOM 52734 H HD1  . TRP G 2 116 ? -12.302  1.715   140.052 1.00 91.99  ? 116 TRP H HD1  1 
ATOM 52735 H HE1  . TRP G 2 116 ? -13.234  3.921   140.250 1.00 91.22  ? 116 TRP H HE1  1 
ATOM 52736 H HE3  . TRP G 2 116 ? -8.383   4.073   141.797 1.00 100.31 ? 116 TRP H HE3  1 
ATOM 52737 H HZ2  . TRP G 2 116 ? -12.375  6.418   141.072 1.00 90.21  ? 116 TRP H HZ2  1 
ATOM 52738 H HZ3  . TRP G 2 116 ? -8.538   6.336   142.251 1.00 102.60 ? 116 TRP H HZ3  1 
ATOM 52739 H HH2  . TRP G 2 116 ? -10.507  7.488   141.891 1.00 94.91  ? 116 TRP H HH2  1 
ATOM 52740 N N    . GLY G 2 117 ? -6.785   0.386   140.002 1.00 113.05 ? 117 GLY H N    1 
ATOM 52741 C CA   . GLY G 2 117 ? -5.649   -0.477  140.265 1.00 116.21 ? 117 GLY H CA   1 
ATOM 52742 C C    . GLY G 2 117 ? -5.503   -0.783  141.740 1.00 118.13 ? 117 GLY H C    1 
ATOM 52743 O O    . GLY G 2 117 ? -6.487   -0.885  142.481 1.00 116.49 ? 117 GLY H O    1 
ATOM 52744 H H    . GLY G 2 117 ? -6.618   1.222   140.116 1.00 109.75 ? 117 GLY H H    1 
ATOM 52745 H HA2  . GLY G 2 117 ? -5.760   -1.313  139.787 1.00 112.65 ? 117 GLY H HA2  1 
ATOM 52746 H HA3  . GLY G 2 117 ? -4.835   -0.049  139.955 1.00 115.04 ? 117 GLY H HA3  1 
ATOM 52747 N N    . GLN G 2 118 ? -4.251   -0.939  142.176 1.00 118.85 ? 118 GLN H N    1 
ATOM 52748 C CA   . GLN G 2 118 ? -3.951   -1.233  143.568 1.00 120.35 ? 118 GLN H CA   1 
ATOM 52749 C C    . GLN G 2 118 ? -3.346   -0.059  144.322 1.00 122.32 ? 118 GLN H C    1 
ATOM 52750 O O    . GLN G 2 118 ? -3.487   0.002   145.547 1.00 124.54 ? 118 GLN H O    1 
ATOM 52751 C CB   . GLN G 2 118 ? -2.991   -2.429  143.663 1.00 123.29 ? 118 GLN H CB   1 
ATOM 52752 C CG   . GLN G 2 118 ? -2.785   -2.956  145.078 1.00 126.53 ? 118 GLN H CG   1 
ATOM 52753 C CD   . GLN G 2 118 ? -4.069   -3.463  145.710 1.00 125.35 ? 118 GLN H CD   1 
ATOM 52754 O OE1  . GLN G 2 118 ? -4.377   -3.140  146.857 1.00 120.58 ? 118 GLN H OE1  1 
ATOM 52755 N NE2  . GLN G 2 118 ? -4.822   -4.263  144.964 1.00 122.73 ? 118 GLN H NE2  1 
ATOM 52756 H H    . GLN G 2 118 ? -3.554   -0.877  141.675 1.00 119.31 ? 118 GLN H H    1 
ATOM 52757 H HA   . GLN G 2 118 ? -4.773   -1.477  144.019 1.00 120.95 ? 118 GLN H HA   1 
ATOM 52758 H HB2  . GLN G 2 118 ? -3.342   -3.153  143.122 1.00 122.32 ? 118 GLN H HB2  1 
ATOM 52759 H HB3  . GLN G 2 118 ? -2.125   -2.157  143.322 1.00 122.39 ? 118 GLN H HB3  1 
ATOM 52760 H HG2  . GLN G 2 118 ? -2.156   -3.693  145.049 1.00 125.01 ? 118 GLN H HG2  1 
ATOM 52761 H HG3  . GLN G 2 118 ? -2.435   -2.244  145.636 1.00 125.26 ? 118 GLN H HG3  1 
ATOM 52762 H HE21 . GLN G 2 118 ? -4.575   -4.469  144.167 1.00 122.73 ? 118 GLN H HE21 1 
ATOM 52763 H HE22 . GLN G 2 118 ? -5.559   -4.576  145.279 1.00 122.35 ? 118 GLN H HE22 1 
ATOM 52764 N N    . GLY G 2 119 ? -2.684   0.861   143.635 1.00 121.78 ? 119 GLY H N    1 
ATOM 52765 C CA   . GLY G 2 119 ? -2.119   2.032   144.267 1.00 121.08 ? 119 GLY H CA   1 
ATOM 52766 C C    . GLY G 2 119 ? -0.655   1.855   144.629 1.00 122.79 ? 119 GLY H C    1 
ATOM 52767 O O    . GLY G 2 119 ? -0.171   0.757   144.902 1.00 120.47 ? 119 GLY H O    1 
ATOM 52768 H H    . GLY G 2 119 ? -2.545   0.823   142.788 1.00 121.46 ? 119 GLY H H    1 
ATOM 52769 H HA2  . GLY G 2 119 ? -2.198   2.793   143.671 1.00 120.61 ? 119 GLY H HA2  1 
ATOM 52770 H HA3  . GLY G 2 119 ? -2.612   2.229   145.079 1.00 121.25 ? 119 GLY H HA3  1 
ATOM 52771 N N    . THR G 2 120 ? 0.060    2.977   144.629 1.00 126.75 ? 120 THR H N    1 
ATOM 52772 C CA   . THR G 2 120 ? 1.456    3.016   145.035 1.00 130.26 ? 120 THR H CA   1 
ATOM 52773 C C    . THR G 2 120 ? 1.671    4.235   145.917 1.00 130.56 ? 120 THR H C    1 
ATOM 52774 O O    . THR G 2 120 ? 1.017    5.267   145.745 1.00 131.71 ? 120 THR H O    1 
ATOM 52775 C CB   . THR G 2 120 ? 2.405    3.057   143.826 1.00 130.39 ? 120 THR H CB   1 
ATOM 52776 O OG1  . THR G 2 120 ? 3.747    2.800   144.258 1.00 130.94 ? 120 THR H OG1  1 
ATOM 52777 C CG2  . THR G 2 120 ? 2.345    4.412   143.134 1.00 128.27 ? 120 THR H CG2  1 
ATOM 52778 H H    . THR G 2 120 ? -0.250   3.743   144.392 1.00 125.37 ? 120 THR H H    1 
ATOM 52779 H HA   . THR G 2 120 ? 1.662    2.224   145.556 1.00 128.28 ? 120 THR H HA   1 
ATOM 52780 H HB   . THR G 2 120 ? 2.139    2.377   143.187 1.00 127.81 ? 120 THR H HB   1 
ATOM 52781 H HG1  . THR G 2 120 ? 3.792    2.045   144.624 1.00 129.97 ? 120 THR H HG1  1 
ATOM 52782 H HG21 . THR G 2 120 ? 1.424    4.708   143.064 1.00 126.54 ? 120 THR H HG21 1 
ATOM 52783 H HG22 . THR G 2 120 ? 2.722    4.343   142.243 1.00 126.97 ? 120 THR H HG22 1 
ATOM 52784 H HG23 . THR G 2 120 ? 2.851    5.068   143.639 1.00 127.63 ? 120 THR H HG23 1 
ATOM 52785 N N    . LEU G 2 121 ? 2.596    4.108   146.863 1.00 128.92 ? 121 LEU H N    1 
ATOM 52786 C CA   . LEU G 2 121 ? 2.803    5.116   147.894 1.00 129.59 ? 121 LEU H CA   1 
ATOM 52787 C C    . LEU G 2 121 ? 3.934    6.051   147.494 1.00 129.26 ? 121 LEU H C    1 
ATOM 52788 O O    . LEU G 2 121 ? 4.990    5.599   147.038 1.00 129.71 ? 121 LEU H O    1 
ATOM 52789 C CB   . LEU G 2 121 ? 3.116    4.458   149.239 1.00 130.25 ? 121 LEU H CB   1 
ATOM 52790 C CG   . LEU G 2 121 ? 3.484    5.401   150.386 1.00 131.66 ? 121 LEU H CG   1 
ATOM 52791 C CD1  . LEU G 2 121 ? 2.347    6.368   150.678 1.00 129.04 ? 121 LEU H CD1  1 
ATOM 52792 C CD2  . LEU G 2 121 ? 3.844    4.605   151.630 1.00 130.37 ? 121 LEU H CD2  1 
ATOM 52793 H H    . LEU G 2 121 ? 3.126    3.435   146.929 1.00 129.06 ? 121 LEU H H    1 
ATOM 52794 H HA   . LEU G 2 121 ? 1.994    5.643   147.994 1.00 129.14 ? 121 LEU H HA   1 
ATOM 52795 H HB2  . LEU G 2 121 ? 2.336    3.954   149.519 1.00 129.77 ? 121 LEU H HB2  1 
ATOM 52796 H HB3  . LEU G 2 121 ? 3.863    3.852   149.114 1.00 129.99 ? 121 LEU H HB3  1 
ATOM 52797 H HG   . LEU G 2 121 ? 4.263    5.922   150.135 1.00 131.11 ? 121 LEU H HG   1 
ATOM 52798 H HD11 . LEU G 2 121 ? 2.212    6.941   149.908 1.00 128.12 ? 121 LEU H HD11 1 
ATOM 52799 H HD12 . LEU G 2 121 ? 2.581    6.903   151.452 1.00 128.96 ? 121 LEU H HD12 1 
ATOM 52800 H HD13 . LEU G 2 121 ? 1.541    5.860   150.859 1.00 128.42 ? 121 LEU H HD13 1 
ATOM 52801 H HD21 . LEU G 2 121 ? 4.601    4.032   151.431 1.00 130.36 ? 121 LEU H HD21 1 
ATOM 52802 H HD22 . LEU G 2 121 ? 4.074    5.220   152.344 1.00 130.60 ? 121 LEU H HD22 1 
ATOM 52803 H HD23 . LEU G 2 121 ? 3.080    4.066   151.891 1.00 130.10 ? 121 LEU H HD23 1 
ATOM 52804 N N    . VAL G 2 122 ? 3.707    7.350   147.666 1.00 128.07 ? 122 VAL H N    1 
ATOM 52805 C CA   . VAL G 2 122 ? 4.720    8.377   147.453 1.00 130.15 ? 122 VAL H CA   1 
ATOM 52806 C C    . VAL G 2 122 ? 4.884    9.135   148.762 1.00 131.22 ? 122 VAL H C    1 
ATOM 52807 O O    . VAL G 2 122 ? 3.901    9.632   149.326 1.00 130.25 ? 122 VAL H O    1 
ATOM 52808 C CB   . VAL G 2 122 ? 4.335    9.325   146.307 1.00 130.79 ? 122 VAL H CB   1 
ATOM 52809 C CG1  . VAL G 2 122 ? 5.374    10.430  146.156 1.00 129.61 ? 122 VAL H CG1  1 
ATOM 52810 C CG2  . VAL G 2 122 ? 4.183    8.549   145.006 1.00 128.79 ? 122 VAL H CG2  1 
ATOM 52811 H H    . VAL G 2 122 ? 2.949    7.670   147.915 1.00 128.29 ? 122 VAL H H    1 
ATOM 52812 H HA   . VAL G 2 122 ? 5.566    7.958   147.233 1.00 130.30 ? 122 VAL H HA   1 
ATOM 52813 H HB   . VAL G 2 122 ? 3.483    9.739   146.512 1.00 128.85 ? 122 VAL H HB   1 
ATOM 52814 H HG11 . VAL G 2 122 ? 5.357    10.995  146.943 1.00 129.19 ? 122 VAL H HG11 1 
ATOM 52815 H HG12 . VAL G 2 122 ? 6.251    10.028  146.054 1.00 129.29 ? 122 VAL H HG12 1 
ATOM 52816 H HG13 . VAL G 2 122 ? 5.159    10.959  145.372 1.00 127.88 ? 122 VAL H HG13 1 
ATOM 52817 H HG21 . VAL G 2 122 ? 4.847    7.843   144.982 1.00 128.74 ? 122 VAL H HG21 1 
ATOM 52818 H HG22 . VAL G 2 122 ? 3.292    8.167   144.968 1.00 127.21 ? 122 VAL H HG22 1 
ATOM 52819 H HG23 . VAL G 2 122 ? 4.318    9.154   144.260 1.00 126.71 ? 122 VAL H HG23 1 
ATOM 52820 N N    . THR G 2 123 ? 6.121    9.222   149.246 1.00 131.88 ? 123 THR H N    1 
ATOM 52821 C CA   . THR G 2 123 ? 6.439    9.911   150.489 1.00 129.83 ? 123 THR H CA   1 
ATOM 52822 C C    . THR G 2 123 ? 7.507    10.959  150.219 1.00 127.71 ? 123 THR H C    1 
ATOM 52823 O O    . THR G 2 123 ? 8.564    10.645  149.663 1.00 129.00 ? 123 THR H O    1 
ATOM 52824 C CB   . THR G 2 123 ? 6.927    8.928   151.558 1.00 128.64 ? 123 THR H CB   1 
ATOM 52825 O OG1  . THR G 2 123 ? 5.964    7.880   151.723 1.00 128.19 ? 123 THR H OG1  1 
ATOM 52826 C CG2  . THR G 2 123 ? 7.129    9.640   152.889 1.00 128.88 ? 123 THR H CG2  1 
ATOM 52827 H H    . THR G 2 123 ? 6.809    8.881   148.860 1.00 130.42 ? 123 THR H H    1 
ATOM 52828 H HA   . THR G 2 123 ? 5.649    10.360  150.825 1.00 129.63 ? 123 THR H HA   1 
ATOM 52829 H HB   . THR G 2 123 ? 7.775    8.546   151.283 1.00 128.52 ? 123 THR H HB   1 
ATOM 52830 H HG1  . THR G 2 123 ? 5.877    7.453   151.005 1.00 129.20 ? 123 THR H HG1  1 
ATOM 52831 H HG21 . THR G 2 123 ? 7.329    8.993   153.583 1.00 128.42 ? 123 THR H HG21 1 
ATOM 52832 H HG22 . THR G 2 123 ? 6.323    10.122  153.131 1.00 129.11 ? 123 THR H HG22 1 
ATOM 52833 H HG23 . THR G 2 123 ? 7.864    10.269  152.823 1.00 128.69 ? 123 THR H HG23 1 
ATOM 52834 N N    . VAL G 2 124 ? 7.231    12.197  150.614 1.00 126.83 ? 124 VAL H N    1 
ATOM 52835 C CA   . VAL G 2 124 ? 8.156    13.312  150.442 1.00 129.20 ? 124 VAL H CA   1 
ATOM 52836 C C    . VAL G 2 124 ? 8.560    13.783  151.831 1.00 134.53 ? 124 VAL H C    1 
ATOM 52837 O O    . VAL G 2 124 ? 7.744    14.351  152.568 1.00 135.00 ? 124 VAL H O    1 
ATOM 52838 C CB   . VAL G 2 124 ? 7.533    14.452  149.626 1.00 128.99 ? 124 VAL H CB   1 
ATOM 52839 C CG1  . VAL G 2 124 ? 8.525    15.590  149.461 1.00 129.73 ? 124 VAL H CG1  1 
ATOM 52840 C CG2  . VAL G 2 124 ? 7.066    13.948  148.267 1.00 129.33 ? 124 VAL H CG2  1 
ATOM 52841 H H    . VAL G 2 124 ? 6.493    12.423  150.994 1.00 128.75 ? 124 VAL H H    1 
ATOM 52842 H HA   . VAL G 2 124 ? 8.951    13.005  149.979 1.00 128.92 ? 124 VAL H HA   1 
ATOM 52843 H HB   . VAL G 2 124 ? 6.759    14.794  150.101 1.00 130.89 ? 124 VAL H HB   1 
ATOM 52844 H HG11 . VAL G 2 124 ? 8.579    16.088  150.292 1.00 131.41 ? 124 VAL H HG11 1 
ATOM 52845 H HG12 . VAL G 2 124 ? 8.222    16.170  148.746 1.00 131.41 ? 124 VAL H HG12 1 
ATOM 52846 H HG13 . VAL G 2 124 ? 9.394    15.221  149.238 1.00 130.51 ? 124 VAL H HG13 1 
ATOM 52847 H HG21 . VAL G 2 124 ? 6.598    13.106  148.377 1.00 129.12 ? 124 VAL H HG21 1 
ATOM 52848 H HG22 . VAL G 2 124 ? 6.470    14.606  147.878 1.00 130.54 ? 124 VAL H HG22 1 
ATOM 52849 H HG23 . VAL G 2 124 ? 7.839    13.827  147.693 1.00 129.60 ? 124 VAL H HG23 1 
ATOM 52850 N N    . SER G 2 125 ? 9.820    13.551  152.192 1.00 137.25 ? 125 SER H N    1 
ATOM 52851 C CA   . SER G 2 125 ? 10.319   13.929  153.507 1.00 138.51 ? 125 SER H CA   1 
ATOM 52852 C C    . SER G 2 125 ? 11.840   13.911  153.477 1.00 138.21 ? 125 SER H C    1 
ATOM 52853 O O    . SER G 2 125 ? 12.456   13.370  152.555 1.00 135.86 ? 125 SER H O    1 
ATOM 52854 C CB   . SER G 2 125 ? 9.791    12.991  154.598 1.00 136.87 ? 125 SER H CB   1 
ATOM 52855 O OG   . SER G 2 125 ? 10.068   13.505  155.889 1.00 136.39 ? 125 SER H OG   1 
ATOM 52856 H H    . SER G 2 125 ? 10.407   13.175  151.689 1.00 133.51 ? 125 SER H H    1 
ATOM 52857 H HA   . SER G 2 125 ? 10.029   14.831  153.713 1.00 136.37 ? 125 SER H HA   1 
ATOM 52858 H HB2  . SER G 2 125 ? 8.831    12.897  154.495 1.00 135.75 ? 125 SER H HB2  1 
ATOM 52859 H HB3  . SER G 2 125 ? 10.221   12.126  154.505 1.00 135.07 ? 125 SER H HB3  1 
ATOM 52860 H HG   . SER G 2 125 ? 9.800    12.967  156.476 1.00 136.43 ? 125 SER H HG   1 
ATOM 52861 N N    . SER G 2 126 ? 12.435   14.513  154.502 1.00 141.63 ? 126 SER H N    1 
ATOM 52862 C CA   . SER G 2 126 ? 13.887   14.549  154.630 1.00 140.38 ? 126 SER H CA   1 
ATOM 52863 C C    . SER G 2 126 ? 14.419   13.199  155.101 1.00 137.77 ? 126 SER H C    1 
ATOM 52864 O O    . SER G 2 126 ? 15.553   12.826  154.802 1.00 131.53 ? 126 SER H O    1 
ATOM 52865 C CB   . SER G 2 126 ? 14.314   15.651  155.601 1.00 138.67 ? 126 SER H CB   1 
ATOM 52866 O OG   . SER G 2 126 ? 13.745   15.451  156.883 1.00 136.68 ? 126 SER H OG   1 
ATOM 52867 O OXT  . SER G 2 126 ? 13.726   12.449  155.788 1.00 137.10 ? 126 SER H OXT  1 
ATOM 52868 H H    . SER G 2 126 ? 12.018   14.910  155.140 1.00 139.36 ? 126 SER H H    1 
ATOM 52869 H HA   . SER G 2 126 ? 14.280   14.740  153.764 1.00 137.44 ? 126 SER H HA   1 
ATOM 52870 H HB2  . SER G 2 126 ? 15.280   15.644  155.681 1.00 138.10 ? 126 SER H HB2  1 
ATOM 52871 H HB3  . SER G 2 126 ? 14.017   16.508  155.255 1.00 137.42 ? 126 SER H HB3  1 
ATOM 52872 H HG   . SER G 2 126 ? 14.014   14.724  157.207 1.00 137.29 ? 126 SER H HG   1 
ATOM 52873 N N    . SER H 3 2   ? -11.860  24.898  141.623 1.00 106.06 ? 2   SER L N    1 
ATOM 52874 C CA   . SER H 3 2   ? -13.238  24.464  141.990 1.00 106.36 ? 2   SER L CA   1 
ATOM 52875 C C    . SER H 3 2   ? -13.198  23.174  142.804 1.00 105.08 ? 2   SER L C    1 
ATOM 52876 O O    . SER H 3 2   ? -12.475  22.239  142.463 1.00 102.90 ? 2   SER L O    1 
ATOM 52877 C CB   . SER H 3 2   ? -14.089  24.269  140.734 1.00 104.07 ? 2   SER L CB   1 
ATOM 52878 O OG   . SER H 3 2   ? -13.387  23.526  139.753 1.00 103.61 ? 2   SER L OG   1 
ATOM 52879 H H    . SER H 3 2   ? -11.373  25.000  142.362 1.00 105.83 ? 2   SER L H    1 
ATOM 52880 H HA   . SER H 3 2   ? -13.654  25.151  142.534 1.00 105.89 ? 2   SER L HA   1 
ATOM 52881 H HB2  . SER H 3 2   ? -14.898  23.790  140.973 1.00 104.66 ? 2   SER L HB2  1 
ATOM 52882 H HB3  . SER H 3 2   ? -14.315  25.139  140.369 1.00 104.33 ? 2   SER L HB3  1 
ATOM 52883 H HG   . SER H 3 2   ? -13.861  23.440  139.064 1.00 104.87 ? 2   SER L HG   1 
ATOM 52884 N N    . VAL H 3 3   ? -13.976  23.134  143.884 1.00 102.50 ? 3   VAL L N    1 
ATOM 52885 C CA   . VAL H 3 3   ? -14.046  21.973  144.764 1.00 100.17 ? 3   VAL L CA   1 
ATOM 52886 C C    . VAL H 3 3   ? -15.509  21.682  145.061 1.00 97.31  ? 3   VAL L C    1 
ATOM 52887 O O    . VAL H 3 3   ? -16.345  22.591  145.066 1.00 93.12  ? 3   VAL L O    1 
ATOM 52888 C CB   . VAL H 3 3   ? -13.261  22.201  146.074 1.00 97.86  ? 3   VAL L CB   1 
ATOM 52889 C CG1  . VAL H 3 3   ? -13.404  21.003  147.000 1.00 93.20  ? 3   VAL L CG1  1 
ATOM 52890 C CG2  . VAL H 3 3   ? -11.793  22.482  145.780 1.00 98.25  ? 3   VAL L CG2  1 
ATOM 52891 H H    . VAL H 3 3   ? -14.484  23.782  144.131 1.00 101.53 ? 3   VAL L H    1 
ATOM 52892 H HA   . VAL H 3 3   ? -13.666  21.203  144.315 1.00 100.73 ? 3   VAL L HA   1 
ATOM 52893 H HB   . VAL H 3 3   ? -13.628  22.976  146.529 1.00 98.27  ? 3   VAL L HB   1 
ATOM 52894 H HG11 . VAL H 3 3   ? -12.588  20.907  147.516 1.00 93.99  ? 3   VAL L HG11 1 
ATOM 52895 H HG12 . VAL H 3 3   ? -13.553  20.206  146.469 1.00 94.79  ? 3   VAL L HG12 1 
ATOM 52896 H HG13 . VAL H 3 3   ? -14.154  21.153  147.597 1.00 94.48  ? 3   VAL L HG13 1 
ATOM 52897 H HG21 . VAL H 3 3   ? -11.726  23.139  145.071 1.00 99.65  ? 3   VAL L HG21 1 
ATOM 52898 H HG22 . VAL H 3 3   ? -11.374  22.824  146.585 1.00 97.78  ? 3   VAL L HG22 1 
ATOM 52899 H HG23 . VAL H 3 3   ? -11.362  21.655  145.513 1.00 98.95  ? 3   VAL L HG23 1 
ATOM 52900 N N    . LEU H 3 4   ? -15.818  20.412  145.308 1.00 96.29  ? 4   LEU L N    1 
ATOM 52901 C CA   . LEU H 3 4   ? -17.163  19.999  145.672 1.00 93.36  ? 4   LEU L CA   1 
ATOM 52902 C C    . LEU H 3 4   ? -17.286  19.886  147.186 1.00 94.68  ? 4   LEU L C    1 
ATOM 52903 O O    . LEU H 3 4   ? -16.293  19.717  147.899 1.00 96.60  ? 4   LEU L O    1 
ATOM 52904 C CB   . LEU H 3 4   ? -17.516  18.662  145.020 1.00 92.42  ? 4   LEU L CB   1 
ATOM 52905 C CG   . LEU H 3 4   ? -17.578  18.655  143.492 1.00 93.14  ? 4   LEU L CG   1 
ATOM 52906 C CD1  . LEU H 3 4   ? -17.804  17.243  142.979 1.00 90.50  ? 4   LEU L CD1  1 
ATOM 52907 C CD2  . LEU H 3 4   ? -18.665  19.589  142.988 1.00 91.24  ? 4   LEU L CD2  1 
ATOM 52908 H H    . LEU H 3 4   ? -15.255  19.763  145.269 1.00 96.04  ? 4   LEU L H    1 
ATOM 52909 H HA   . LEU H 3 4   ? -17.798  20.665  145.366 1.00 94.08  ? 4   LEU L HA   1 
ATOM 52910 H HB2  . LEU H 3 4   ? -16.850  18.009  145.285 1.00 92.63  ? 4   LEU L HB2  1 
ATOM 52911 H HB3  . LEU H 3 4   ? -18.386  18.385  145.346 1.00 93.04  ? 4   LEU L HB3  1 
ATOM 52912 H HG   . LEU H 3 4   ? -16.729  18.967  143.141 1.00 93.86  ? 4   LEU L HG   1 
ATOM 52913 H HD11 . LEU H 3 4   ? -17.137  16.656  143.366 1.00 91.75  ? 4   LEU L HD11 1 
ATOM 52914 H HD12 . LEU H 3 4   ? -18.692  16.952  143.238 1.00 91.08  ? 4   LEU L HD12 1 
ATOM 52915 H HD13 . LEU H 3 4   ? -17.725  17.244  142.013 1.00 91.13  ? 4   LEU L HD13 1 
ATOM 52916 H HD21 . LEU H 3 4   ? -18.402  20.505  143.164 1.00 92.79  ? 4   LEU L HD21 1 
ATOM 52917 H HD22 . LEU H 3 4   ? -19.494  19.388  143.450 1.00 92.84  ? 4   LEU L HD22 1 
ATOM 52918 H HD23 . LEU H 3 4   ? -18.777  19.455  142.034 1.00 92.43  ? 4   LEU L HD23 1 
ATOM 52919 N N    . THR H 3 5   ? -18.520  19.979  147.672 1.00 91.70  ? 5   THR L N    1 
ATOM 52920 C CA   . THR H 3 5   ? -18.814  19.983  149.099 1.00 88.96  ? 5   THR L CA   1 
ATOM 52921 C C    . THR H 3 5   ? -19.657  18.767  149.455 1.00 85.88  ? 5   THR L C    1 
ATOM 52922 O O    . THR H 3 5   ? -20.646  18.472  148.776 1.00 86.96  ? 5   THR L O    1 
ATOM 52923 C CB   . THR H 3 5   ? -19.545  21.265  149.500 1.00 88.26  ? 5   THR L CB   1 
ATOM 52924 O OG1  . THR H 3 5   ? -18.707  22.398  149.240 1.00 88.21  ? 5   THR L OG1  1 
ATOM 52925 C CG2  . THR H 3 5   ? -19.911  21.237  150.978 1.00 88.35  ? 5   THR L CG2  1 
ATOM 52926 H H    . THR H 3 5   ? -19.223  20.043  147.180 1.00 91.56  ? 5   THR L H    1 
ATOM 52927 H HA   . THR H 3 5   ? -17.985  19.936  149.600 1.00 90.08  ? 5   THR L HA   1 
ATOM 52928 H HB   . THR H 3 5   ? -20.363  21.345  148.984 1.00 89.06  ? 5   THR L HB   1 
ATOM 52929 H HG1  . THR H 3 5   ? -18.521  22.436  148.422 1.00 89.77  ? 5   THR L HG1  1 
ATOM 52930 H HG21 . THR H 3 5   ? -20.161  22.127  151.273 1.00 88.01  ? 5   THR L HG21 1 
ATOM 52931 H HG22 . THR H 3 5   ? -19.152  20.934  151.500 1.00 88.72  ? 5   THR L HG22 1 
ATOM 52932 H HG23 . THR H 3 5   ? -20.657  20.635  151.127 1.00 88.36  ? 5   THR L HG23 1 
ATOM 52933 N N    . GLN H 3 6   ? -19.265  18.071  150.515 1.00 84.34  ? 6   GLN L N    1 
ATOM 52934 C CA   . GLN H 3 6   ? -19.988  16.920  151.028 1.00 85.82  ? 6   GLN L CA   1 
ATOM 52935 C C    . GLN H 3 6   ? -20.120  17.030  152.539 1.00 89.68  ? 6   GLN L C    1 
ATOM 52936 O O    . GLN H 3 6   ? -19.280  17.657  153.194 1.00 92.10  ? 6   GLN L O    1 
ATOM 52937 C CB   . GLN H 3 6   ? -19.268  15.609  150.684 1.00 87.43  ? 6   GLN L CB   1 
ATOM 52938 C CG   . GLN H 3 6   ? -19.592  15.051  149.316 1.00 88.79  ? 6   GLN L CG   1 
ATOM 52939 C CD   . GLN H 3 6   ? -18.938  13.707  149.076 1.00 92.72  ? 6   GLN L CD   1 
ATOM 52940 O OE1  . GLN H 3 6   ? -18.119  13.553  148.171 1.00 96.16  ? 6   GLN L OE1  1 
ATOM 52941 N NE2  . GLN H 3 6   ? -19.297  12.722  149.891 1.00 92.38  ? 6   GLN L NE2  1 
ATOM 52942 H H    . GLN H 3 6   ? -18.557  18.255  150.968 1.00 87.16  ? 6   GLN L H    1 
ATOM 52943 H HA   . GLN H 3 6   ? -20.873  16.899  150.633 1.00 86.75  ? 6   GLN L HA   1 
ATOM 52944 H HB2  . GLN H 3 6   ? -18.311  15.762  150.719 1.00 87.47  ? 6   GLN L HB2  1 
ATOM 52945 H HB3  . GLN H 3 6   ? -19.515  14.940  151.340 1.00 88.19  ? 6   GLN L HB3  1 
ATOM 52946 H HG2  . GLN H 3 6   ? -20.552  14.938  149.239 1.00 88.83  ? 6   GLN L HG2  1 
ATOM 52947 H HG3  . GLN H 3 6   ? -19.273  15.668  148.640 1.00 89.51  ? 6   GLN L HG3  1 
ATOM 52948 H HE21 . GLN H 3 6   ? -19.872  12.866  150.513 1.00 91.96  ? 6   GLN L HE21 1 
ATOM 52949 H HE22 . GLN H 3 6   ? -18.953  11.939  149.796 1.00 92.62  ? 6   GLN L HE22 1 
ATOM 52950 N N    . PRO H 3 7   ? -21.159  16.434  153.122 1.00 88.45  ? 7   PRO L N    1 
ATOM 52951 C CA   . PRO H 3 7   ? -21.236  16.375  154.584 1.00 87.54  ? 7   PRO L CA   1 
ATOM 52952 C C    . PRO H 3 7   ? -20.228  15.383  155.141 1.00 87.86  ? 7   PRO L C    1 
ATOM 52953 O O    . PRO H 3 7   ? -19.912  14.372  154.511 1.00 89.79  ? 7   PRO L O    1 
ATOM 52954 C CB   . PRO H 3 7   ? -22.677  15.928  154.847 1.00 91.11  ? 7   PRO L CB   1 
ATOM 52955 C CG   . PRO H 3 7   ? -23.054  15.157  153.635 1.00 90.84  ? 7   PRO L CG   1 
ATOM 52956 C CD   . PRO H 3 7   ? -22.315  15.783  152.483 1.00 90.63  ? 7   PRO L CD   1 
ATOM 52957 H HA   . PRO H 3 7   ? -21.090  17.252  154.974 1.00 88.15  ? 7   PRO L HA   1 
ATOM 52958 H HB2  . PRO H 3 7   ? -22.708  15.367  155.638 1.00 90.62  ? 7   PRO L HB2  1 
ATOM 52959 H HB3  . PRO H 3 7   ? -23.248  16.705  154.952 1.00 90.51  ? 7   PRO L HB3  1 
ATOM 52960 H HG2  . PRO H 3 7   ? -22.787  14.231  153.746 1.00 89.58  ? 7   PRO L HG2  1 
ATOM 52961 H HG3  . PRO H 3 7   ? -24.012  15.219  153.497 1.00 90.67  ? 7   PRO L HG3  1 
ATOM 52962 H HD2  . PRO H 3 7   ? -22.018  15.104  151.857 1.00 90.01  ? 7   PRO L HD2  1 
ATOM 52963 H HD3  . PRO H 3 7   ? -22.873  16.446  152.048 1.00 89.87  ? 7   PRO L HD3  1 
ATOM 52964 N N    . THR H 3 8   ? -19.726  15.682  156.341 1.00 86.60  ? 8   THR L N    1 
ATOM 52965 C CA   . THR H 3 8   ? -18.645  14.882  156.908 1.00 87.94  ? 8   THR L CA   1 
ATOM 52966 C C    . THR H 3 8   ? -19.082  13.442  157.146 1.00 86.97  ? 8   THR L C    1 
ATOM 52967 O O    . THR H 3 8   ? -18.322  12.504  156.880 1.00 86.28  ? 8   THR L O    1 
ATOM 52968 C CB   . THR H 3 8   ? -18.156  15.511  158.211 1.00 91.57  ? 8   THR L CB   1 
ATOM 52969 O OG1  . THR H 3 8   ? -17.903  16.907  158.004 1.00 92.48  ? 8   THR L OG1  1 
ATOM 52970 C CG2  . THR H 3 8   ? -16.877  14.833  158.683 1.00 91.30  ? 8   THR L CG2  1 
ATOM 52971 H H    . THR H 3 8   ? -19.991  16.332  156.838 1.00 88.12  ? 8   THR L H    1 
ATOM 52972 H HA   . THR H 3 8   ? -17.903  14.868  156.284 1.00 88.56  ? 8   THR L HA   1 
ATOM 52973 H HB   . THR H 3 8   ? -18.833  15.402  158.897 1.00 90.38  ? 8   THR L HB   1 
ATOM 52974 H HG1  . THR H 3 8   ? -17.316  17.007  157.412 1.00 91.17  ? 8   THR L HG1  1 
ATOM 52975 H HG21 . THR H 3 8   ? -16.510  15.311  159.443 1.00 90.49  ? 8   THR L HG21 1 
ATOM 52976 H HG22 . THR H 3 8   ? -16.222  14.829  157.967 1.00 90.67  ? 8   THR L HG22 1 
ATOM 52977 H HG23 . THR H 3 8   ? -17.063  13.918  158.944 1.00 90.31  ? 8   THR L HG23 1 
ATOM 52978 N N    . SER H 3 9   ? -20.297  13.243  157.649 1.00 88.30  ? 9   SER L N    1 
ATOM 52979 C CA   . SER H 3 9   ? -20.771  11.899  157.938 1.00 92.67  ? 9   SER L CA   1 
ATOM 52980 C C    . SER H 3 9   ? -22.285  11.857  157.812 1.00 91.38  ? 9   SER L C    1 
ATOM 52981 O O    . SER H 3 9   ? -22.969  12.878  157.913 1.00 92.11  ? 9   SER L O    1 
ATOM 52982 C CB   . SER H 3 9   ? -20.340  11.443  159.337 1.00 96.83  ? 9   SER L CB   1 
ATOM 52983 O OG   . SER H 3 9   ? -20.921  12.258  160.341 1.00 97.17  ? 9   SER L OG   1 
ATOM 52984 H H    . SER H 3 9   ? -20.861  13.866  157.830 1.00 89.38  ? 9   SER L H    1 
ATOM 52985 H HA   . SER H 3 9   ? -20.397  11.281  157.291 1.00 90.97  ? 9   SER L HA   1 
ATOM 52986 H HB2  . SER H 3 9   ? -20.625  10.526  159.472 1.00 95.18  ? 9   SER L HB2  1 
ATOM 52987 H HB3  . SER H 3 9   ? -19.374  11.503  159.404 1.00 94.58  ? 9   SER L HB3  1 
ATOM 52988 H HG   . SER H 3 9   ? -20.666  12.004  161.100 1.00 95.47  ? 9   SER L HG   1 
ATOM 52989 N N    . VAL H 3 10  ? -22.797  10.650  157.587 1.00 87.87  ? 11  VAL L N    1 
ATOM 52990 C CA   . VAL H 3 10  ? -24.228  10.396  157.501 1.00 90.56  ? 11  VAL L CA   1 
ATOM 52991 C C    . VAL H 3 10  ? -24.501  9.059   158.173 1.00 93.71  ? 11  VAL L C    1 
ATOM 52992 O O    . VAL H 3 10  ? -23.734  8.103   158.027 1.00 96.47  ? 11  VAL L O    1 
ATOM 52993 C CB   . VAL H 3 10  ? -24.727  10.390  156.039 1.00 95.55  ? 11  VAL L CB   1 
ATOM 52994 C CG1  . VAL H 3 10  ? -26.135  9.812   155.958 1.00 94.81  ? 11  VAL L CG1  1 
ATOM 52995 C CG2  . VAL H 3 10  ? -24.679  11.798  155.461 1.00 94.21  ? 11  VAL L CG2  1 
ATOM 52996 H H    . VAL H 3 10  ? -22.319  9.943   157.478 1.00 89.97  ? 11  VAL L H    1 
ATOM 52997 H HA   . VAL H 3 10  ? -24.708  11.085  157.985 1.00 91.50  ? 11  VAL L HA   1 
ATOM 52998 H HB   . VAL H 3 10  ? -24.141  9.828   155.508 1.00 94.16  ? 11  VAL L HB   1 
ATOM 52999 H HG11 . VAL H 3 10  ? -26.619  10.038  156.767 1.00 94.15  ? 11  VAL L HG11 1 
ATOM 53000 H HG12 . VAL H 3 10  ? -26.590  10.187  155.188 1.00 94.18  ? 11  VAL L HG12 1 
ATOM 53001 H HG13 . VAL H 3 10  ? -26.074  8.849   155.863 1.00 94.19  ? 11  VAL L HG13 1 
ATOM 53002 H HG21 . VAL H 3 10  ? -23.765  12.003  155.208 1.00 92.84  ? 11  VAL L HG21 1 
ATOM 53003 H HG22 . VAL H 3 10  ? -24.983  12.425  156.135 1.00 93.68  ? 11  VAL L HG22 1 
ATOM 53004 H HG23 . VAL H 3 10  ? -25.257  11.845  154.683 1.00 93.45  ? 11  VAL L HG23 1 
ATOM 53005 N N    . SER H 3 11  ? -25.601  8.996   158.918 1.00 93.93  ? 12  SER L N    1 
ATOM 53006 C CA   . SER H 3 11  ? -25.930  7.822   159.711 1.00 95.50  ? 12  SER L CA   1 
ATOM 53007 C C    . SER H 3 11  ? -27.303  7.294   159.326 1.00 92.57  ? 12  SER L C    1 
ATOM 53008 O O    . SER H 3 11  ? -28.234  8.061   159.067 1.00 92.06  ? 12  SER L O    1 
ATOM 53009 C CB   . SER H 3 11  ? -25.903  8.136   161.213 1.00 98.60  ? 12  SER L CB   1 
ATOM 53010 O OG   . SER H 3 11  ? -24.642  8.650   161.604 1.00 101.14 ? 12  SER L OG   1 
ATOM 53011 H H    . SER H 3 11  ? -26.179  9.630   158.980 1.00 93.74  ? 12  SER L H    1 
ATOM 53012 H HA   . SER H 3 11  ? -25.280  7.123   159.539 1.00 95.05  ? 12  SER L HA   1 
ATOM 53013 H HB2  . SER H 3 11  ? -26.587  8.796   161.409 1.00 97.33  ? 12  SER L HB2  1 
ATOM 53014 H HB3  . SER H 3 11  ? -26.079  7.321   161.708 1.00 97.15  ? 12  SER L HB3  1 
ATOM 53015 H HG   . SER H 3 11  ? -24.461  9.339   161.159 1.00 98.32  ? 12  SER L HG   1 
ATOM 53016 N N    . GLY H 3 12  ? -27.412  5.971   159.292 1.00 93.91  ? 13  GLY L N    1 
ATOM 53017 C CA   . GLY H 3 12  ? -28.683  5.318   159.050 1.00 95.48  ? 13  GLY L CA   1 
ATOM 53018 C C    . GLY H 3 12  ? -28.700  3.960   159.707 1.00 98.20  ? 13  GLY L C    1 
ATOM 53019 O O    . GLY H 3 12  ? -27.648  3.385   160.003 1.00 102.17 ? 13  GLY L O    1 
ATOM 53020 H H    . GLY H 3 12  ? -26.755  5.427   159.400 1.00 95.03  ? 13  GLY L H    1 
ATOM 53021 H HA2  . GLY H 3 12  ? -29.408  5.852   159.411 1.00 94.94  ? 13  GLY L HA2  1 
ATOM 53022 H HA3  . GLY H 3 12  ? -28.821  5.207   158.096 1.00 95.41  ? 13  GLY L HA3  1 
ATOM 53023 N N    . SER H 3 13  ? -29.902  3.440   159.934 1.00 95.92  ? 14  SER L N    1 
ATOM 53024 C CA   . SER H 3 13  ? -30.066  2.144   160.575 1.00 97.67  ? 14  SER L CA   1 
ATOM 53025 C C    . SER H 3 13  ? -30.420  1.081   159.544 1.00 96.75  ? 14  SER L C    1 
ATOM 53026 O O    . SER H 3 13  ? -30.986  1.374   158.488 1.00 95.35  ? 14  SER L O    1 
ATOM 53027 C CB   . SER H 3 13  ? -31.149  2.201   161.653 1.00 99.91  ? 14  SER L CB   1 
ATOM 53028 O OG   . SER H 3 13  ? -31.207  0.985   162.378 1.00 99.26  ? 14  SER L OG   1 
ATOM 53029 H H    . SER H 3 13  ? -30.643  3.823   159.725 1.00 96.14  ? 14  SER L H    1 
ATOM 53030 H HA   . SER H 3 13  ? -29.233  1.887   160.999 1.00 97.60  ? 14  SER L HA   1 
ATOM 53031 H HB2  . SER H 3 13  ? -30.946  2.925   162.266 1.00 99.12  ? 14  SER L HB2  1 
ATOM 53032 H HB3  . SER H 3 13  ? -32.007  2.353   161.231 1.00 99.17  ? 14  SER L HB3  1 
ATOM 53033 H HG   . SER H 3 13  ? -30.463  0.826   162.734 1.00 98.73  ? 14  SER L HG   1 
ATOM 53034 N N    . LEU H 3 14  ? -30.085  -0.166  159.869 1.00 98.56  ? 15  LEU L N    1 
ATOM 53035 C CA   . LEU H 3 14  ? -30.297  -1.269  158.943 1.00 99.96  ? 15  LEU L CA   1 
ATOM 53036 C C    . LEU H 3 14  ? -31.745  -1.305  158.475 1.00 99.23  ? 15  LEU L C    1 
ATOM 53037 O O    . LEU H 3 14  ? -32.675  -1.226  159.281 1.00 99.97  ? 15  LEU L O    1 
ATOM 53038 C CB   . LEU H 3 14  ? -29.929  -2.594  159.614 1.00 101.47 ? 15  LEU L CB   1 
ATOM 53039 C CG   . LEU H 3 14  ? -28.437  -2.865  159.818 1.00 103.82 ? 15  LEU L CG   1 
ATOM 53040 C CD1  . LEU H 3 14  ? -28.235  -4.044  160.757 1.00 101.46 ? 15  LEU L CD1  1 
ATOM 53041 C CD2  . LEU H 3 14  ? -27.744  -3.118  158.488 1.00 104.07 ? 15  LEU L CD2  1 
ATOM 53042 H H    . LEU H 3 14  ? -29.735  -0.397  160.620 1.00 98.94  ? 15  LEU L H    1 
ATOM 53043 H HA   . LEU H 3 14  ? -29.729  -1.150  158.166 1.00 99.99  ? 15  LEU L HA   1 
ATOM 53044 H HB2  . LEU H 3 14  ? -30.348  -2.618  160.489 1.00 100.68 ? 15  LEU L HB2  1 
ATOM 53045 H HB3  . LEU H 3 14  ? -30.280  -3.316  159.071 1.00 100.87 ? 15  LEU L HB3  1 
ATOM 53046 H HG   . LEU H 3 14  ? -28.027  -2.086  160.224 1.00 102.18 ? 15  LEU L HG   1 
ATOM 53047 H HD11 . LEU H 3 14  ? -28.653  -3.844  161.610 1.00 101.28 ? 15  LEU L HD11 1 
ATOM 53048 H HD12 . LEU H 3 14  ? -27.284  -4.190  160.881 1.00 101.72 ? 15  LEU L HD12 1 
ATOM 53049 H HD13 . LEU H 3 14  ? -28.642  -4.833  160.366 1.00 101.68 ? 15  LEU L HD13 1 
ATOM 53050 H HD21 . LEU H 3 14  ? -26.823  -3.371  158.657 1.00 103.43 ? 15  LEU L HD21 1 
ATOM 53051 H HD22 . LEU H 3 14  ? -27.773  -2.308  157.956 1.00 102.74 ? 15  LEU L HD22 1 
ATOM 53052 H HD23 . LEU H 3 14  ? -28.203  -3.836  158.025 1.00 103.27 ? 15  LEU L HD23 1 
ATOM 53053 N N    . GLY H 3 15  ? -31.928  -1.425  157.161 1.00 99.01  ? 16  GLY L N    1 
ATOM 53054 C CA   . GLY H 3 15  ? -33.244  -1.478  156.567 1.00 97.61  ? 16  GLY L CA   1 
ATOM 53055 C C    . GLY H 3 15  ? -33.855  -0.135  156.238 1.00 94.10  ? 16  GLY L C    1 
ATOM 53056 O O    . GLY H 3 15  ? -34.926  -0.097  155.619 1.00 91.55  ? 16  GLY L O    1 
ATOM 53057 H H    . GLY H 3 15  ? -31.288  -1.473  156.589 1.00 98.92  ? 16  GLY L H    1 
ATOM 53058 H HA2  . GLY H 3 15  ? -33.194  -1.990  155.745 1.00 96.93  ? 16  GLY L HA2  1 
ATOM 53059 H HA3  . GLY H 3 15  ? -33.846  -1.940  157.172 1.00 97.54  ? 16  GLY L HA3  1 
ATOM 53060 N N    . GLN H 3 16  ? -33.219  0.967   156.625 1.00 94.78  ? 17  GLN L N    1 
ATOM 53061 C CA   . GLN H 3 16  ? -33.749  2.289   156.340 1.00 96.38  ? 17  GLN L CA   1 
ATOM 53062 C C    . GLN H 3 16  ? -33.180  2.813   155.023 1.00 96.65  ? 17  GLN L C    1 
ATOM 53063 O O    . GLN H 3 16  ? -32.512  2.099   154.271 1.00 96.08  ? 17  GLN L O    1 
ATOM 53064 C CB   . GLN H 3 16  ? -33.432  3.245   157.487 1.00 98.17  ? 17  GLN L CB   1 
ATOM 53065 C CG   . GLN H 3 16  ? -34.037  2.843   158.817 1.00 99.86  ? 17  GLN L CG   1 
ATOM 53066 C CD   . GLN H 3 16  ? -33.742  3.850   159.910 1.00 103.05 ? 17  GLN L CD   1 
ATOM 53067 O OE1  . GLN H 3 16  ? -32.763  4.593   159.836 1.00 101.39 ? 17  GLN L OE1  1 
ATOM 53068 N NE2  . GLN H 3 16  ? -34.586  3.878   160.934 1.00 100.33 ? 17  GLN L NE2  1 
ATOM 53069 H H    . GLN H 3 16  ? -32.475  0.972   157.056 1.00 96.16  ? 17  GLN L H    1 
ATOM 53070 H HA   . GLN H 3 16  ? -34.713  2.235   156.252 1.00 96.41  ? 17  GLN L HA   1 
ATOM 53071 H HB2  . GLN H 3 16  ? -32.469  3.287   157.601 1.00 97.96  ? 17  GLN L HB2  1 
ATOM 53072 H HB3  . GLN H 3 16  ? -33.773  4.126   157.267 1.00 98.05  ? 17  GLN L HB3  1 
ATOM 53073 H HG2  . GLN H 3 16  ? -35.000  2.776   158.720 1.00 98.91  ? 17  GLN L HG2  1 
ATOM 53074 H HG3  . GLN H 3 16  ? -33.669  1.988   159.088 1.00 98.54  ? 17  GLN L HG3  1 
ATOM 53075 H HE21 . GLN H 3 16  ? -35.259  3.342   160.952 1.00 100.27 ? 17  GLN L HE21 1 
ATOM 53076 H HE22 . GLN H 3 16  ? -34.460  4.432   161.580 1.00 100.32 ? 17  GLN L HE22 1 
ATOM 53077 N N    . ARG H 3 17  ? -33.453  4.084   154.744 1.00 95.69  ? 18  ARG L N    1 
ATOM 53078 C CA   . ARG H 3 17  ? -32.953  4.764   153.560 1.00 93.48  ? 18  ARG L CA   1 
ATOM 53079 C C    . ARG H 3 17  ? -31.909  5.795   153.965 1.00 91.64  ? 18  ARG L C    1 
ATOM 53080 O O    . ARG H 3 17  ? -32.066  6.490   154.974 1.00 90.68  ? 18  ARG L O    1 
ATOM 53081 C CB   . ARG H 3 17  ? -34.097  5.442   152.804 1.00 92.89  ? 18  ARG L CB   1 
ATOM 53082 C CG   . ARG H 3 17  ? -33.679  6.117   151.512 1.00 95.87  ? 18  ARG L CG   1 
ATOM 53083 C CD   . ARG H 3 17  ? -34.890  6.566   150.709 1.00 97.09  ? 18  ARG L CD   1 
ATOM 53084 N NE   . ARG H 3 17  ? -35.628  7.627   151.384 1.00 100.26 ? 18  ARG L NE   1 
ATOM 53085 C CZ   . ARG H 3 17  ? -36.756  8.160   150.935 1.00 100.98 ? 18  ARG L CZ   1 
ATOM 53086 N NH1  . ARG H 3 17  ? -37.310  7.758   149.803 1.00 99.36  ? 18  ARG L NH1  1 
ATOM 53087 N NH2  . ARG H 3 17  ? -37.344  9.122   151.641 1.00 100.18 ? 18  ARG L NH2  1 
ATOM 53088 H H    . ARG H 3 17  ? -33.943  4.586   155.241 1.00 95.43  ? 18  ARG L H    1 
ATOM 53089 H HA   . ARG H 3 17  ? -32.534  4.121   152.967 1.00 94.39  ? 18  ARG L HA   1 
ATOM 53090 H HB2  . ARG H 3 17  ? -34.763  4.773   152.584 1.00 93.81  ? 18  ARG L HB2  1 
ATOM 53091 H HB3  . ARG H 3 17  ? -34.490  6.119   153.377 1.00 94.03  ? 18  ARG L HB3  1 
ATOM 53092 H HG2  . ARG H 3 17  ? -33.142  6.898   151.716 1.00 96.08  ? 18  ARG L HG2  1 
ATOM 53093 H HG3  . ARG H 3 17  ? -33.171  5.491   150.973 1.00 96.11  ? 18  ARG L HG3  1 
ATOM 53094 H HD2  . ARG H 3 17  ? -34.594  6.904   149.849 1.00 97.47  ? 18  ARG L HD2  1 
ATOM 53095 H HD3  . ARG H 3 17  ? -35.488  5.813   150.584 1.00 97.21  ? 18  ARG L HD3  1 
ATOM 53096 H HE   . ARG H 3 17  ? -35.329  7.902   152.142 1.00 98.86  ? 18  ARG L HE   1 
ATOM 53097 H HH11 . ARG H 3 17  ? -36.940  7.137   149.337 1.00 99.25  ? 18  ARG L HH11 1 
ATOM 53098 H HH12 . ARG H 3 17  ? -38.042  8.119   149.531 1.00 99.64  ? 18  ARG L HH12 1 
ATOM 53099 H HH21 . ARG H 3 17  ? -36.993  9.391   152.378 1.00 100.02 ? 18  ARG L HH21 1 
ATOM 53100 H HH22 . ARG H 3 17  ? -38.076  9.476   151.360 1.00 100.02 ? 18  ARG L HH22 1 
ATOM 53101 N N    . VAL H 3 18  ? -30.845  5.893   153.174 1.00 91.28  ? 19  VAL L N    1 
ATOM 53102 C CA   . VAL H 3 18  ? -29.732  6.793   153.446 1.00 90.40  ? 19  VAL L CA   1 
ATOM 53103 C C    . VAL H 3 18  ? -29.557  7.719   152.252 1.00 89.46  ? 19  VAL L C    1 
ATOM 53104 O O    . VAL H 3 18  ? -29.712  7.298   151.101 1.00 91.56  ? 19  VAL L O    1 
ATOM 53105 C CB   . VAL H 3 18  ? -28.431  6.015   153.735 1.00 96.17  ? 19  VAL L CB   1 
ATOM 53106 C CG1  . VAL H 3 18  ? -27.208  6.900   153.518 1.00 95.15  ? 19  VAL L CG1  1 
ATOM 53107 C CG2  . VAL H 3 18  ? -28.451  5.460   155.151 1.00 95.97  ? 19  VAL L CG2  1 
ATOM 53108 H H    . VAL H 3 18  ? -30.743  5.433   152.454 1.00 92.65  ? 19  VAL L H    1 
ATOM 53109 H HA   . VAL H 3 18  ? -29.939  7.336   154.223 1.00 91.30  ? 19  VAL L HA   1 
ATOM 53110 H HB   . VAL H 3 18  ? -28.370  5.266   153.121 1.00 94.81  ? 19  VAL L HB   1 
ATOM 53111 H HG11 . VAL H 3 18  ? -27.377  7.775   153.901 1.00 94.16  ? 19  VAL L HG11 1 
ATOM 53112 H HG12 . VAL H 3 18  ? -27.035  6.979   152.567 1.00 94.25  ? 19  VAL L HG12 1 
ATOM 53113 H HG13 . VAL H 3 18  ? -26.445  6.491   153.955 1.00 94.77  ? 19  VAL L HG13 1 
ATOM 53114 H HG21 . VAL H 3 18  ? -29.372  5.333   155.428 1.00 94.15  ? 19  VAL L HG21 1 
ATOM 53115 H HG22 . VAL H 3 18  ? -27.982  4.611   155.163 1.00 94.65  ? 19  VAL L HG22 1 
ATOM 53116 H HG23 . VAL H 3 18  ? -28.009  6.089   155.743 1.00 94.57  ? 19  VAL L HG23 1 
ATOM 53117 N N    . THR H 3 19  ? -29.236  8.982   152.530 1.00 87.99  ? 20  THR L N    1 
ATOM 53118 C CA   . THR H 3 19  ? -29.053  9.998   151.498 1.00 87.16  ? 20  THR L CA   1 
ATOM 53119 C C    . THR H 3 19  ? -27.747  10.734  151.767 1.00 86.95  ? 20  THR L C    1 
ATOM 53120 O O    . THR H 3 19  ? -27.510  11.195  152.888 1.00 90.45  ? 20  THR L O    1 
ATOM 53121 C CB   . THR H 3 19  ? -30.228  10.974  151.477 1.00 88.57  ? 20  THR L CB   1 
ATOM 53122 O OG1  . THR H 3 19  ? -31.460  10.242  151.429 1.00 90.27  ? 20  THR L OG1  1 
ATOM 53123 C CG2  . THR H 3 19  ? -30.144  11.884  150.266 1.00 87.65  ? 20  THR L CG2  1 
ATOM 53124 H H    . THR H 3 19  ? -29.118  9.279   153.328 1.00 89.48  ? 20  THR L H    1 
ATOM 53125 H HA   . THR H 3 19  ? -28.992  9.573   150.629 1.00 88.46  ? 20  THR L HA   1 
ATOM 53126 H HB   . THR H 3 19  ? -30.210  11.523  152.277 1.00 88.43  ? 20  THR L HB   1 
ATOM 53127 H HG1  . THR H 3 19  ? -32.110  10.774  151.414 1.00 89.80  ? 20  THR L HG1  1 
ATOM 53128 H HG21 . THR H 3 19  ? -30.905  12.486  150.250 1.00 87.95  ? 20  THR L HG21 1 
ATOM 53129 H HG22 . THR H 3 19  ? -30.147  11.351  149.456 1.00 88.48  ? 20  THR L HG22 1 
ATOM 53130 H HG23 . THR H 3 19  ? -29.328  12.408  150.297 1.00 87.86  ? 20  THR L HG23 1 
ATOM 53131 N N    . ILE H 3 20  ? -26.905  10.845  150.742 1.00 82.54  ? 21  ILE L N    1 
ATOM 53132 C CA   . ILE H 3 20  ? -25.642  11.571  150.815 1.00 82.01  ? 21  ILE L CA   1 
ATOM 53133 C C    . ILE H 3 20  ? -25.666  12.656  149.750 1.00 80.01  ? 21  ILE L C    1 
ATOM 53134 O O    . ILE H 3 20  ? -25.989  12.386  148.588 1.00 84.81  ? 21  ILE L O    1 
ATOM 53135 C CB   . ILE H 3 20  ? -24.438  10.629  150.622 1.00 87.91  ? 21  ILE L CB   1 
ATOM 53136 C CG1  . ILE H 3 20  ? -24.434  9.551   151.709 1.00 91.29  ? 21  ILE L CG1  1 
ATOM 53137 C CG2  . ILE H 3 20  ? -23.133  11.419  150.649 1.00 89.35  ? 21  ILE L CG2  1 
ATOM 53138 C CD1  . ILE H 3 20  ? -23.356  8.500   151.539 1.00 92.18  ? 21  ILE L CD1  1 
ATOM 53139 H H    . ILE H 3 20  ? -27.050  10.496  149.970 1.00 84.90  ? 21  ILE L H    1 
ATOM 53140 H HA   . ILE H 3 20  ? -25.561  11.996  151.683 1.00 85.47  ? 21  ILE L HA   1 
ATOM 53141 H HB   . ILE H 3 20  ? -24.519  10.195  149.758 1.00 86.87  ? 21  ILE L HB   1 
ATOM 53142 H HG12 . ILE H 3 20  ? -24.297  9.976   152.570 1.00 90.17  ? 21  ILE L HG12 1 
ATOM 53143 H HG13 . ILE H 3 20  ? -25.290  9.095   151.702 1.00 89.61  ? 21  ILE L HG13 1 
ATOM 53144 H HG21 . ILE H 3 20  ? -23.107  12.022  149.890 1.00 88.25  ? 21  ILE L HG21 1 
ATOM 53145 H HG22 . ILE H 3 20  ? -23.088  11.926  151.475 1.00 88.52  ? 21  ILE L HG22 1 
ATOM 53146 H HG23 . ILE H 3 20  ? -22.385  10.804  150.598 1.00 89.29  ? 21  ILE L HG23 1 
ATOM 53147 H HD11 . ILE H 3 20  ? -23.537  7.764   152.144 1.00 90.49  ? 21  ILE L HD11 1 
ATOM 53148 H HD12 . ILE H 3 20  ? -22.493  8.892   151.746 1.00 90.76  ? 21  ILE L HD12 1 
ATOM 53149 H HD13 . ILE H 3 20  ? -23.367  8.184   150.622 1.00 91.20  ? 21  ILE L HD13 1 
ATOM 53150 N N    . SER H 3 21  ? -25.316  13.878  150.142 1.00 77.84  ? 22  SER L N    1 
ATOM 53151 C CA   . SER H 3 21  ? -25.498  15.051  149.302 1.00 78.49  ? 22  SER L CA   1 
ATOM 53152 C C    . SER H 3 21  ? -24.156  15.668  148.935 1.00 80.47  ? 22  SER L C    1 
ATOM 53153 O O    . SER H 3 21  ? -23.260  15.794  149.774 1.00 85.02  ? 22  SER L O    1 
ATOM 53154 C CB   . SER H 3 21  ? -26.365  16.102  150.006 1.00 80.93  ? 22  SER L CB   1 
ATOM 53155 O OG   . SER H 3 21  ? -25.732  16.575  151.182 1.00 82.47  ? 22  SER L OG   1 
ATOM 53156 H H    . SER H 3 21  ? -24.964  14.054  150.907 1.00 81.35  ? 22  SER L H    1 
ATOM 53157 H HA   . SER H 3 21  ? -25.946  14.793  148.481 1.00 79.90  ? 22  SER L HA   1 
ATOM 53158 H HB2  . SER H 3 21  ? -26.507  16.848  149.403 1.00 80.78  ? 22  SER L HB2  1 
ATOM 53159 H HB3  . SER H 3 21  ? -27.215  15.701  150.244 1.00 81.27  ? 22  SER L HB3  1 
ATOM 53160 H HG   . SER H 3 21  ? -26.241  17.104  151.590 1.00 82.59  ? 22  SER L HG   1 
ATOM 53161 N N    . CYS H 3 22  ? -24.030  16.051  147.667 1.00 78.50  ? 23  CYS L N    1 
ATOM 53162 C CA   . CYS H 3 22  ? -22.839  16.713  147.158 1.00 78.71  ? 23  CYS L CA   1 
ATOM 53163 C C    . CYS H 3 22  ? -23.263  17.990  146.453 1.00 76.92  ? 23  CYS L C    1 
ATOM 53164 O O    . CYS H 3 22  ? -24.174  17.972  145.622 1.00 80.96  ? 23  CYS L O    1 
ATOM 53165 C CB   . CYS H 3 22  ? -22.062  15.802  146.199 1.00 84.14  ? 23  CYS L CB   1 
ATOM 53166 S SG   . CYS H 3 22  ? -20.520  16.497  145.563 1.00 99.97  ? 23  CYS L SG   1 
ATOM 53167 H H    . CYS H 3 22  ? -24.638  15.934  147.069 1.00 80.18  ? 23  CYS L H    1 
ATOM 53168 H HA   . CYS H 3 22  ? -22.258  16.948  147.897 1.00 82.36  ? 23  CYS L HA   1 
ATOM 53169 H HB2  . CYS H 3 22  ? -21.838  14.984  146.668 1.00 85.32  ? 23  CYS L HB2  1 
ATOM 53170 H HB3  . CYS H 3 22  ? -22.629  15.598  145.438 1.00 83.90  ? 23  CYS L HB3  1 
ATOM 53171 N N    . SER H 3 23  ? -22.598  19.095  146.783 1.00 76.75  ? 24  SER L N    1 
ATOM 53172 C CA   . SER H 3 23  ? -22.969  20.404  146.268 1.00 78.73  ? 24  SER L CA   1 
ATOM 53173 C C    . SER H 3 23  ? -21.837  20.961  145.420 1.00 81.22  ? 24  SER L C    1 
ATOM 53174 O O    . SER H 3 23  ? -20.665  20.862  145.793 1.00 84.59  ? 24  SER L O    1 
ATOM 53175 C CB   . SER H 3 23  ? -23.294  21.381  147.403 1.00 80.12  ? 24  SER L CB   1 
ATOM 53176 O OG   . SER H 3 23  ? -22.916  22.702  147.057 1.00 80.75  ? 24  SER L OG   1 
ATOM 53177 H H    . SER H 3 23  ? -21.918  19.109  147.310 1.00 81.32  ? 24  SER L H    1 
ATOM 53178 H HA   . SER H 3 23  ? -23.755  20.320  145.706 1.00 79.48  ? 24  SER L HA   1 
ATOM 53179 H HB2  . SER H 3 23  ? -24.248  21.360  147.574 1.00 79.88  ? 24  SER L HB2  1 
ATOM 53180 H HB3  . SER H 3 23  ? -22.808  21.112  148.198 1.00 81.41  ? 24  SER L HB3  1 
ATOM 53181 H HG   . SER H 3 23  ? -23.113  23.230  147.679 1.00 81.09  ? 24  SER L HG   1 
ATOM 53182 N N    . GLY H 3 24  ? -22.198  21.549  144.283 1.00 79.57  ? 25  GLY L N    1 
ATOM 53183 C CA   . GLY H 3 24  ? -21.219  22.116  143.379 1.00 80.34  ? 25  GLY L CA   1 
ATOM 53184 C C    . GLY H 3 24  ? -21.663  23.439  142.795 1.00 77.99  ? 25  GLY L C    1 
ATOM 53185 O O    . GLY H 3 24  ? -22.201  24.290  143.509 1.00 78.22  ? 25  GLY L O    1 
ATOM 53186 H H    . GLY H 3 24  ? -23.011  21.627  144.014 1.00 80.31  ? 25  GLY L H    1 
ATOM 53187 H HA2  . GLY H 3 24  ? -20.387  22.261  143.856 1.00 82.20  ? 25  GLY L HA2  1 
ATOM 53188 H HA3  . GLY H 3 24  ? -21.054  21.497  142.651 1.00 81.31  ? 25  GLY L HA3  1 
ATOM 53189 N N    . SER H 3 25  ? -21.438  23.627  141.497 1.00 77.82  ? 26  SER L N    1 
ATOM 53190 C CA   . SER H 3 25  ? -21.774  24.876  140.833 1.00 79.58  ? 26  SER L CA   1 
ATOM 53191 C C    . SER H 3 25  ? -22.301  24.578  139.440 1.00 81.75  ? 26  SER L C    1 
ATOM 53192 O O    . SER H 3 25  ? -22.294  23.434  138.979 1.00 84.98  ? 26  SER L O    1 
ATOM 53193 C CB   . SER H 3 25  ? -20.564  25.808  140.744 1.00 83.25  ? 26  SER L CB   1 
ATOM 53194 O OG   . SER H 3 25  ? -20.608  26.561  139.545 1.00 86.66  ? 26  SER L OG   1 
ATOM 53195 H H    . SER H 3 25  ? -21.093  23.037  140.976 1.00 79.69  ? 26  SER L H    1 
ATOM 53196 H HA   . SER H 3 25  ? -22.471  25.330  141.331 1.00 79.78  ? 26  SER L HA   1 
ATOM 53197 H HB2  . SER H 3 25  ? -20.573  26.415  141.501 1.00 82.34  ? 26  SER L HB2  1 
ATOM 53198 H HB3  . SER H 3 25  ? -19.753  25.276  140.752 1.00 81.79  ? 26  SER L HB3  1 
ATOM 53199 H HG   . SER H 3 25  ? -19.914  27.027  139.472 1.00 85.38  ? 26  SER L HG   1 
ATOM 53200 N N    . THR H 3 26  ? -22.763  25.633  138.768 1.00 83.44  ? 27  THR L N    1 
ATOM 53201 C CA   . THR H 3 26  ? -23.166  25.493  137.374 1.00 86.60  ? 27  THR L CA   1 
ATOM 53202 C C    . THR H 3 26  ? -21.995  25.067  136.504 1.00 87.36  ? 27  THR L C    1 
ATOM 53203 O O    . THR H 3 26  ? -22.194  24.466  135.442 1.00 85.48  ? 27  THR L O    1 
ATOM 53204 C CB   . THR H 3 26  ? -23.750  26.808  136.856 1.00 88.75  ? 27  THR L CB   1 
ATOM 53205 O OG1  . THR H 3 26  ? -22.805  27.867  137.054 1.00 89.00  ? 27  THR L OG1  1 
ATOM 53206 C CG2  . THR H 3 26  ? -25.043  27.146  137.581 1.00 85.70  ? 27  THR L CG2  1 
ATOM 53207 H H    . THR H 3 26  ? -22.848  26.426  139.089 1.00 84.02  ? 27  THR L H    1 
ATOM 53208 H HA   . THR H 3 26  ? -23.854  24.812  137.310 1.00 85.78  ? 27  THR L HA   1 
ATOM 53209 H HB   . THR H 3 26  ? -23.943  26.723  135.909 1.00 87.74  ? 27  THR L HB   1 
ATOM 53210 H HG1  . THR H 3 26  ? -23.115  28.588  136.756 1.00 87.99  ? 27  THR L HG1  1 
ATOM 53211 H HG21 . THR H 3 26  ? -25.410  27.973  137.230 1.00 85.91  ? 27  THR L HG21 1 
ATOM 53212 H HG22 . THR H 3 26  ? -24.873  27.254  138.529 1.00 85.70  ? 27  THR L HG22 1 
ATOM 53213 H HG23 . THR H 3 26  ? -25.690  26.435  137.453 1.00 85.55  ? 27  THR L HG23 1 
ATOM 53214 N N    . ASN H 3 27  ? -20.771  25.368  136.933 1.00 86.96  ? 28  ASN L N    1 
ATOM 53215 C CA   . ASN H 3 27  ? -19.578  25.057  136.159 1.00 88.45  ? 28  ASN L CA   1 
ATOM 53216 C C    . ASN H 3 27  ? -19.195  23.584  136.211 1.00 88.62  ? 28  ASN L C    1 
ATOM 53217 O O    . ASN H 3 27  ? -18.592  23.091  135.252 1.00 91.23  ? 28  ASN L O    1 
ATOM 53218 C CB   . ASN H 3 27  ? -18.404  25.905  136.651 1.00 91.26  ? 28  ASN L CB   1 
ATOM 53219 C CG   . ASN H 3 27  ? -18.347  27.264  135.983 1.00 96.39  ? 28  ASN L CG   1 
ATOM 53220 O OD1  . ASN H 3 27  ? -17.987  27.378  134.811 1.00 97.97  ? 28  ASN L OD1  1 
ATOM 53221 N ND2  . ASN H 3 27  ? -18.707  28.304  136.725 1.00 92.52  ? 28  ASN L ND2  1 
ATOM 53222 H H    . ASN H 3 27  ? -20.605  25.759  137.681 1.00 87.09  ? 28  ASN L H    1 
ATOM 53223 H HA   . ASN H 3 27  ? -19.741  25.287  135.231 1.00 89.29  ? 28  ASN L HA   1 
ATOM 53224 H HB2  . ASN H 3 27  ? -18.490  26.043  137.607 1.00 89.63  ? 28  ASN L HB2  1 
ATOM 53225 H HB3  . ASN H 3 27  ? -17.575  25.440  136.457 1.00 91.25  ? 28  ASN L HB3  1 
ATOM 53226 H HD21 . ASN H 3 27  ? -18.955  28.186  137.540 1.00 91.03  ? 28  ASN L HD21 1 
ATOM 53227 H HD22 . ASN H 3 27  ? -18.693  29.096  136.391 1.00 92.63  ? 28  ASN L HD22 1 
ATOM 53228 N N    . ASN H 3 28  ? -19.521  22.870  137.289 1.00 85.64  ? 29  ASN L N    1 
ATOM 53229 C CA   . ASN H 3 28  ? -19.093  21.482  137.423 1.00 85.22  ? 29  ASN L CA   1 
ATOM 53230 C C    . ASN H 3 28  ? -20.267  20.511  137.424 1.00 82.07  ? 29  ASN L C    1 
ATOM 53231 O O    . ASN H 3 28  ? -20.305  19.585  136.608 1.00 85.07  ? 29  ASN L O    1 
ATOM 53232 C CB   . ASN H 3 28  ? -18.262  21.297  138.694 1.00 85.55  ? 29  ASN L CB   1 
ATOM 53233 C CG   . ASN H 3 28  ? -18.703  22.204  139.821 1.00 87.64  ? 29  ASN L CG   1 
ATOM 53234 O OD1  . ASN H 3 28  ? -19.879  22.241  140.181 1.00 88.71  ? 29  ASN L OD1  1 
ATOM 53235 N ND2  . ASN H 3 28  ? -17.756  22.938  140.392 1.00 89.54  ? 29  ASN L ND2  1 
ATOM 53236 H H    . ASN H 3 28  ? -19.993  23.165  137.944 1.00 86.16  ? 29  ASN L H    1 
ATOM 53237 H HA   . ASN H 3 28  ? -18.527  21.251  136.670 1.00 86.75  ? 29  ASN L HA   1 
ATOM 53238 H HB2  . ASN H 3 28  ? -18.348  20.379  138.996 1.00 86.10  ? 29  ASN L HB2  1 
ATOM 53239 H HB3  . ASN H 3 28  ? -17.333  21.494  138.495 1.00 86.89  ? 29  ASN L HB3  1 
ATOM 53240 H HD21 . ASN H 3 28  ? -16.944  22.883  140.114 1.00 90.23  ? 29  ASN L HD21 1 
ATOM 53241 H HD22 . ASN H 3 28  ? -17.955  23.469  141.038 1.00 88.62  ? 29  ASN L HD22 1 
ATOM 53242 N N    . ILE H 3 29  ? -21.231  20.705  138.327 1.00 78.90  ? 30  ILE L N    1 
ATOM 53243 C CA   . ILE H 3 29  ? -22.307  19.728  138.465 1.00 77.43  ? 30  ILE L CA   1 
ATOM 53244 C C    . ILE H 3 29  ? -23.518  20.128  137.636 1.00 78.66  ? 30  ILE L C    1 
ATOM 53245 O O    . ILE H 3 29  ? -24.339  19.278  137.272 1.00 82.25  ? 30  ILE L O    1 
ATOM 53246 C CB   . ILE H 3 29  ? -22.668  19.545  139.952 1.00 78.66  ? 30  ILE L CB   1 
ATOM 53247 C CG1  . ILE H 3 29  ? -21.628  18.644  140.624 1.00 80.95  ? 30  ILE L CG1  1 
ATOM 53248 C CG2  . ILE H 3 29  ? -24.075  18.965  140.099 1.00 80.40  ? 30  ILE L CG2  1 
ATOM 53249 C CD1  . ILE H 3 29  ? -21.883  18.375  142.089 1.00 81.59  ? 30  ILE L CD1  1 
ATOM 53250 H H    . ILE H 3 29  ? -21.284  21.379  138.859 1.00 82.42  ? 30  ILE L H    1 
ATOM 53251 H HA   . ILE H 3 29  ? -21.995  18.872  138.137 1.00 79.74  ? 30  ILE L HA   1 
ATOM 53252 H HB   . ILE H 3 29  ? -22.646  20.413  140.383 1.00 80.10  ? 30  ILE L HB   1 
ATOM 53253 H HG12 . ILE H 3 29  ? -21.617  17.788  140.167 1.00 80.87  ? 30  ILE L HG12 1 
ATOM 53254 H HG13 . ILE H 3 29  ? -20.758  19.065  140.550 1.00 82.03  ? 30  ILE L HG13 1 
ATOM 53255 H HG21 . ILE H 3 29  ? -24.218  18.684  141.015 1.00 80.49  ? 30  ILE L HG21 1 
ATOM 53256 H HG22 . ILE H 3 29  ? -24.728  19.645  139.870 1.00 80.68  ? 30  ILE L HG22 1 
ATOM 53257 H HG23 . ILE H 3 29  ? -24.166  18.203  139.506 1.00 80.66  ? 30  ILE L HG23 1 
ATOM 53258 H HD11 . ILE H 3 29  ? -21.072  18.028  142.491 1.00 83.17  ? 30  ILE L HD11 1 
ATOM 53259 H HD12 . ILE H 3 29  ? -22.137  19.205  142.522 1.00 81.85  ? 30  ILE L HD12 1 
ATOM 53260 H HD13 . ILE H 3 29  ? -22.598  17.725  142.174 1.00 81.88  ? 30  ILE L HD13 1 
ATOM 53261 N N    . GLY H 3 30  ? -23.650  21.412  137.312 1.00 78.75  ? 35  GLY L N    1 
ATOM 53262 C CA   . GLY H 3 30  ? -24.786  21.851  136.524 1.00 81.19  ? 35  GLY L CA   1 
ATOM 53263 C C    . GLY H 3 30  ? -24.724  21.451  135.067 1.00 83.32  ? 35  GLY L C    1 
ATOM 53264 O O    . GLY H 3 30  ? -25.727  21.600  134.360 1.00 84.01  ? 35  GLY L O    1 
ATOM 53265 H H    . GLY H 3 30  ? -23.103  22.037  137.533 1.00 81.44  ? 35  GLY L H    1 
ATOM 53266 H HA2  . GLY H 3 30  ? -25.595  21.474  136.904 1.00 81.13  ? 35  GLY L HA2  1 
ATOM 53267 H HA3  . GLY H 3 30  ? -24.851  22.817  136.569 1.00 82.12  ? 35  GLY L HA3  1 
ATOM 53268 N N    . ILE H 3 31  ? -23.578  20.953  134.602 1.00 79.93  ? 36  ILE L N    1 
ATOM 53269 C CA   . ILE H 3 31  ? -23.398  20.508  133.227 1.00 78.51  ? 36  ILE L CA   1 
ATOM 53270 C C    . ILE H 3 31  ? -23.101  19.015  133.165 1.00 78.34  ? 36  ILE L C    1 
ATOM 53271 O O    . ILE H 3 31  ? -23.737  18.273  132.410 1.00 79.42  ? 36  ILE L O    1 
ATOM 53272 C CB   . ILE H 3 31  ? -22.288  21.314  132.519 1.00 83.41  ? 36  ILE L CB   1 
ATOM 53273 C CG1  . ILE H 3 31  ? -22.724  22.773  132.359 1.00 85.16  ? 36  ILE L CG1  1 
ATOM 53274 C CG2  . ILE H 3 31  ? -21.959  20.691  131.170 1.00 82.01  ? 36  ILE L CG2  1 
ATOM 53275 C CD1  . ILE H 3 31  ? -21.632  23.699  131.863 1.00 83.56  ? 36  ILE L CD1  1 
ATOM 53276 H H    . ILE H 3 31  ? -22.871  20.862  135.082 1.00 81.25  ? 36  ILE L H    1 
ATOM 53277 H HA   . ILE H 3 31  ? -24.223  20.660  132.740 1.00 78.91  ? 36  ILE L HA   1 
ATOM 53278 H HB   . ILE H 3 31  ? -21.491  21.290  133.072 1.00 82.65  ? 36  ILE L HB   1 
ATOM 53279 H HG12 . ILE H 3 31  ? -23.455  22.811  131.722 1.00 81.18  ? 36  ILE L HG12 1 
ATOM 53280 H HG13 . ILE H 3 31  ? -23.023  23.105  133.220 1.00 84.36  ? 36  ILE L HG13 1 
ATOM 53281 H HG21 . ILE H 3 31  ? -21.414  19.901  131.310 1.00 79.69  ? 36  ILE L HG21 1 
ATOM 53282 H HG22 . ILE H 3 31  ? -22.786  20.447  130.725 1.00 76.48  ? 36  ILE L HG22 1 
ATOM 53283 H HG23 . ILE H 3 31  ? -21.470  21.330  130.631 1.00 77.34  ? 36  ILE L HG23 1 
ATOM 53284 H HD11 . ILE H 3 31  ? -21.921  24.617  131.986 1.00 83.87  ? 36  ILE L HD11 1 
ATOM 53285 H HD12 . ILE H 3 31  ? -21.471  23.528  130.923 1.00 79.78  ? 36  ILE L HD12 1 
ATOM 53286 H HD13 . ILE H 3 31  ? -20.824  23.536  132.375 1.00 84.20  ? 36  ILE L HD13 1 
ATOM 53287 N N    . VAL H 3 32  ? -22.137  18.557  133.955 1.00 77.37  ? 37  VAL L N    1 
ATOM 53288 C CA   . VAL H 3 32  ? -21.834  17.140  134.111 1.00 78.04  ? 37  VAL L CA   1 
ATOM 53289 C C    . VAL H 3 32  ? -22.195  16.757  135.538 1.00 80.62  ? 37  VAL L C    1 
ATOM 53290 O O    . VAL H 3 32  ? -21.595  17.260  136.496 1.00 84.32  ? 37  VAL L O    1 
ATOM 53291 C CB   . VAL H 3 32  ? -20.362  16.832  133.813 1.00 82.37  ? 37  VAL L CB   1 
ATOM 53292 C CG1  . VAL H 3 32  ? -20.039  15.392  134.197 1.00 82.88  ? 37  VAL L CG1  1 
ATOM 53293 C CG2  . VAL H 3 32  ? -20.060  17.089  132.347 1.00 80.21  ? 37  VAL L CG2  1 
ATOM 53294 H H    . VAL H 3 32  ? -21.628  19.065  134.427 1.00 79.78  ? 37  VAL L H    1 
ATOM 53295 H HA   . VAL H 3 32  ? -22.386  16.620  133.507 1.00 78.47  ? 37  VAL L HA   1 
ATOM 53296 H HB   . VAL H 3 32  ? -19.802  17.419  134.344 1.00 81.84  ? 37  VAL L HB   1 
ATOM 53297 H HG11 . VAL H 3 32  ? -19.313  15.066  133.643 1.00 80.82  ? 37  VAL L HG11 1 
ATOM 53298 H HG12 . VAL H 3 32  ? -20.828  14.844  134.067 1.00 81.08  ? 37  VAL L HG12 1 
ATOM 53299 H HG13 . VAL H 3 32  ? -19.771  15.370  135.130 1.00 82.42  ? 37  VAL L HG13 1 
ATOM 53300 H HG21 . VAL H 3 32  ? -19.873  18.033  132.225 1.00 80.09  ? 37  VAL L HG21 1 
ATOM 53301 H HG22 . VAL H 3 32  ? -20.833  16.835  131.819 1.00 79.35  ? 37  VAL L HG22 1 
ATOM 53302 H HG23 . VAL H 3 32  ? -19.292  16.561  132.081 1.00 79.62  ? 37  VAL L HG23 1 
ATOM 53303 N N    . GLY H 3 33  ? -23.162  15.859  135.685 1.00 79.96  ? 38  GLY L N    1 
ATOM 53304 C CA   . GLY H 3 33  ? -23.570  15.432  137.006 1.00 78.59  ? 38  GLY L CA   1 
ATOM 53305 C C    . GLY H 3 33  ? -22.481  14.651  137.715 1.00 78.89  ? 38  GLY L C    1 
ATOM 53306 O O    . GLY H 3 33  ? -21.480  14.238  137.128 1.00 82.87  ? 38  GLY L O    1 
ATOM 53307 H H    . GLY H 3 33  ? -23.593  15.489  135.040 1.00 78.07  ? 38  GLY L H    1 
ATOM 53308 H HA2  . GLY H 3 33  ? -23.794  16.207  137.545 1.00 78.71  ? 38  GLY L HA2  1 
ATOM 53309 H HA3  . GLY H 3 33  ? -24.358  14.869  136.939 1.00 77.31  ? 38  GLY L HA3  1 
ATOM 53310 N N    . ALA H 3 34  ? -22.687  14.454  139.010 1.00 76.32  ? 39  ALA L N    1 
ATOM 53311 C CA   . ALA H 3 34  ? -21.691  13.779  139.825 1.00 78.01  ? 39  ALA L CA   1 
ATOM 53312 C C    . ALA H 3 34  ? -21.715  12.277  139.581 1.00 74.08  ? 39  ALA L C    1 
ATOM 53313 O O    . ALA H 3 34  ? -22.737  11.708  139.188 1.00 76.49  ? 39  ALA L O    1 
ATOM 53314 C CB   . ALA H 3 34  ? -21.934  14.072  141.305 1.00 81.71  ? 39  ALA L CB   1 
ATOM 53315 H H    . ALA H 3 34  ? -23.391  14.700  139.438 1.00 78.00  ? 39  ALA L H    1 
ATOM 53316 H HA   . ALA H 3 34  ? -20.811  14.112  139.591 1.00 78.56  ? 39  ALA L HA   1 
ATOM 53317 H HB1  . ALA H 3 34  ? -21.261  13.614  141.832 1.00 80.95  ? 39  ALA L HB1  1 
ATOM 53318 H HB2  . ALA H 3 34  ? -21.872  15.029  141.451 1.00 81.18  ? 39  ALA L HB2  1 
ATOM 53319 H HB3  . ALA H 3 34  ? -22.818  13.757  141.548 1.00 80.05  ? 39  ALA L HB3  1 
ATOM 53320 N N    . SER H 3 35  ? -20.575  11.640  139.814 1.00 74.72  ? 40  SER L N    1 
ATOM 53321 C CA   . SER H 3 35  ? -20.464  10.190  139.843 1.00 78.62  ? 40  SER L CA   1 
ATOM 53322 C C    . SER H 3 35  ? -19.966  9.772   141.219 1.00 82.81  ? 40  SER L C    1 
ATOM 53323 O O    . SER H 3 35  ? -19.072  10.408  141.784 1.00 86.87  ? 40  SER L O    1 
ATOM 53324 C CB   . SER H 3 35  ? -19.514  9.683   138.757 1.00 81.66  ? 40  SER L CB   1 
ATOM 53325 O OG   . SER H 3 35  ? -20.227  9.319   137.588 1.00 85.16  ? 40  SER L OG   1 
ATOM 53326 H H    . SER H 3 35  ? -19.829  12.040  139.965 1.00 77.69  ? 40  SER L H    1 
ATOM 53327 H HA   . SER H 3 35  ? -21.337  9.792   139.699 1.00 79.23  ? 40  SER L HA   1 
ATOM 53328 H HB2  . SER H 3 35  ? -18.883  10.385  138.535 1.00 80.72  ? 40  SER L HB2  1 
ATOM 53329 H HB3  . SER H 3 35  ? -19.039  8.905   139.090 1.00 81.21  ? 40  SER L HB3  1 
ATOM 53330 H HG   . SER H 3 35  ? -19.704  8.982   137.025 1.00 83.66  ? 40  SER L HG   1 
ATOM 53331 N N    . TRP H 3 36  ? -20.550  8.708   141.757 1.00 81.72  ? 41  TRP L N    1 
ATOM 53332 C CA   . TRP H 3 36  ? -20.353  8.324   143.147 1.00 82.28  ? 41  TRP L CA   1 
ATOM 53333 C C    . TRP H 3 36  ? -19.454  7.100   143.241 1.00 83.80  ? 41  TRP L C    1 
ATOM 53334 O O    . TRP H 3 36  ? -19.581  6.165   142.445 1.00 84.48  ? 41  TRP L O    1 
ATOM 53335 C CB   . TRP H 3 36  ? -21.701  8.061   143.822 1.00 83.30  ? 41  TRP L CB   1 
ATOM 53336 C CG   . TRP H 3 36  ? -22.522  9.304   143.964 1.00 80.68  ? 41  TRP L CG   1 
ATOM 53337 C CD1  . TRP H 3 36  ? -23.485  9.750   143.113 1.00 80.01  ? 41  TRP L CD1  1 
ATOM 53338 C CD2  . TRP H 3 36  ? -22.445  10.265  145.022 1.00 79.23  ? 41  TRP L CD2  1 
ATOM 53339 N NE1  . TRP H 3 36  ? -24.014  10.929  143.572 1.00 81.56  ? 41  TRP L NE1  1 
ATOM 53340 C CE2  . TRP H 3 36  ? -23.392  11.266  144.746 1.00 80.10  ? 41  TRP L CE2  1 
ATOM 53341 C CE3  . TRP H 3 36  ? -21.669  10.373  146.178 1.00 83.56  ? 41  TRP L CE3  1 
ATOM 53342 C CZ2  . TRP H 3 36  ? -23.585  12.360  145.581 1.00 80.28  ? 41  TRP L CZ2  1 
ATOM 53343 C CZ3  . TRP H 3 36  ? -21.862  11.459  147.006 1.00 84.00  ? 41  TRP L CZ3  1 
ATOM 53344 C CH2  . TRP H 3 36  ? -22.812  12.438  146.704 1.00 81.89  ? 41  TRP L CH2  1 
ATOM 53345 H H    . TRP H 3 36  ? -21.075  8.180   141.326 1.00 81.75  ? 41  TRP L H    1 
ATOM 53346 H HA   . TRP H 3 36  ? -19.921  9.053   143.618 1.00 82.22  ? 41  TRP L HA   1 
ATOM 53347 H HB2  . TRP H 3 36  ? -22.206  7.428   143.288 1.00 82.25  ? 41  TRP L HB2  1 
ATOM 53348 H HB3  . TRP H 3 36  ? -21.548  7.700   144.709 1.00 82.71  ? 41  TRP L HB3  1 
ATOM 53349 H HD1  . TRP H 3 36  ? -23.745  9.322   142.330 1.00 79.97  ? 41  TRP L HD1  1 
ATOM 53350 H HE1  . TRP H 3 36  ? -24.635  11.382  143.188 1.00 81.30  ? 41  TRP L HE1  1 
ATOM 53351 H HE3  . TRP H 3 36  ? -21.035  9.725   146.386 1.00 82.93  ? 41  TRP L HE3  1 
ATOM 53352 H HZ2  . TRP H 3 36  ? -24.217  13.014  145.383 1.00 80.99  ? 41  TRP L HZ2  1 
ATOM 53353 H HZ3  . TRP H 3 36  ? -21.350  11.542  147.778 1.00 84.60  ? 41  TRP L HZ3  1 
ATOM 53354 H HH2  . TRP H 3 36  ? -22.919  13.161  147.280 1.00 83.03  ? 41  TRP L HH2  1 
ATOM 53355 N N    . TYR H 3 37  ? -18.559  7.113   144.225 1.00 86.37  ? 42  TYR L N    1 
ATOM 53356 C CA   . TYR H 3 37  ? -17.572  6.068   144.436 1.00 88.71  ? 42  TYR L CA   1 
ATOM 53357 C C    . TYR H 3 37  ? -17.675  5.525   145.855 1.00 92.53  ? 42  TYR L C    1 
ATOM 53358 O O    . TYR H 3 37  ? -18.095  6.229   146.777 1.00 94.07  ? 42  TYR L O    1 
ATOM 53359 C CB   . TYR H 3 37  ? -16.159  6.600   144.195 1.00 90.09  ? 42  TYR L CB   1 
ATOM 53360 C CG   . TYR H 3 37  ? -15.904  7.069   142.782 1.00 90.65  ? 42  TYR L CG   1 
ATOM 53361 C CD1  . TYR H 3 37  ? -15.499  8.370   142.524 1.00 90.92  ? 42  TYR L CD1  1 
ATOM 53362 C CD2  . TYR H 3 37  ? -16.028  6.196   141.709 1.00 89.65  ? 42  TYR L CD2  1 
ATOM 53363 C CE1  . TYR H 3 37  ? -15.257  8.795   141.235 1.00 90.41  ? 42  TYR L CE1  1 
ATOM 53364 C CE2  . TYR H 3 37  ? -15.787  6.612   140.421 1.00 88.68  ? 42  TYR L CE2  1 
ATOM 53365 C CZ   . TYR H 3 37  ? -15.400  7.913   140.191 1.00 89.91  ? 42  TYR L CZ   1 
ATOM 53366 O OH   . TYR H 3 37  ? -15.157  8.332   138.907 1.00 91.88  ? 42  TYR L OH   1 
ATOM 53367 H H    . TYR H 3 37  ? -18.504  7.745   144.805 1.00 86.61  ? 42  TYR L H    1 
ATOM 53368 H HA   . TYR H 3 37  ? -17.734  5.340   143.816 1.00 88.01  ? 42  TYR L HA   1 
ATOM 53369 H HB2  . TYR H 3 37  ? -16.008  7.356   144.785 1.00 89.69  ? 42  TYR L HB2  1 
ATOM 53370 H HB3  . TYR H 3 37  ? -15.524  5.896   144.399 1.00 89.80  ? 42  TYR L HB3  1 
ATOM 53371 H HD1  . TYR H 3 37  ? -15.407  8.970   143.232 1.00 90.56  ? 42  TYR L HD1  1 
ATOM 53372 H HD2  . TYR H 3 37  ? -16.290  5.319   141.863 1.00 89.17  ? 42  TYR L HD2  1 
ATOM 53373 H HE1  . TYR H 3 37  ? -14.993  9.671   141.069 1.00 90.59  ? 42  TYR L HE1  1 
ATOM 53374 H HE2  . TYR H 3 37  ? -15.881  6.017   139.709 1.00 88.57  ? 42  TYR L HE2  1 
ATOM 53375 H HH   . TYR H 3 37  ? -15.637  7.893   138.377 1.00 88.79  ? 42  TYR L HH   1 
ATOM 53376 N N    . GLN H 3 38  ? -17.282  4.265   146.019 1.00 95.71  ? 43  GLN L N    1 
ATOM 53377 C CA   . GLN H 3 38  ? -17.263  3.595   147.312 1.00 96.84  ? 43  GLN L CA   1 
ATOM 53378 C C    . GLN H 3 38  ? -15.841  3.158   147.628 1.00 100.35 ? 43  GLN L C    1 
ATOM 53379 O O    . GLN H 3 38  ? -15.140  2.635   146.755 1.00 103.05 ? 43  GLN L O    1 
ATOM 53380 C CB   . GLN H 3 38  ? -18.195  2.383   147.319 1.00 95.93  ? 43  GLN L CB   1 
ATOM 53381 C CG   . GLN H 3 38  ? -18.386  1.767   148.695 1.00 98.27  ? 43  GLN L CG   1 
ATOM 53382 C CD   . GLN H 3 38  ? -19.253  0.527   148.663 1.00 99.79  ? 43  GLN L CD   1 
ATOM 53383 O OE1  . GLN H 3 38  ? -18.932  -0.450  147.988 1.00 97.90  ? 43  GLN L OE1  1 
ATOM 53384 N NE2  . GLN H 3 38  ? -20.357  0.557   149.400 1.00 101.53 ? 43  GLN L NE2  1 
ATOM 53385 H H    . GLN H 3 38  ? -17.013  3.765   145.374 1.00 95.22  ? 43  GLN L H    1 
ATOM 53386 H HA   . GLN H 3 38  ? -17.556  4.208   148.004 1.00 96.43  ? 43  GLN L HA   1 
ATOM 53387 H HB2  . GLN H 3 38  ? -19.065  2.655   146.993 1.00 96.72  ? 43  GLN L HB2  1 
ATOM 53388 H HB3  . GLN H 3 38  ? -17.825  1.699   146.739 1.00 96.57  ? 43  GLN L HB3  1 
ATOM 53389 H HG2  . GLN H 3 38  ? -17.521  1.518   149.056 1.00 97.72  ? 43  GLN L HG2  1 
ATOM 53390 H HG3  . GLN H 3 38  ? -18.813  2.417   149.275 1.00 97.97  ? 43  GLN L HG3  1 
ATOM 53391 H HE21 . GLN H 3 38  ? -20.548  1.257   149.861 1.00 100.78 ? 43  GLN L HE21 1 
ATOM 53392 H HE22 . GLN H 3 38  ? -20.881  -0.124  149.416 1.00 100.71 ? 43  GLN L HE22 1 
ATOM 53393 N N    . GLN H 3 39  ? -15.420  3.368   148.873 1.00 104.14 ? 44  GLN L N    1 
ATOM 53394 C CA   . GLN H 3 39  ? -14.065  3.051   149.306 1.00 106.14 ? 44  GLN L CA   1 
ATOM 53395 C C    . GLN H 3 39  ? -14.118  2.381   150.669 1.00 111.29 ? 44  GLN L C    1 
ATOM 53396 O O    . GLN H 3 39  ? -14.438  3.029   151.670 1.00 112.65 ? 44  GLN L O    1 
ATOM 53397 C CB   . GLN H 3 39  ? -13.199  4.312   149.371 1.00 106.28 ? 44  GLN L CB   1 
ATOM 53398 C CG   . GLN H 3 39  ? -11.819  4.079   149.957 1.00 110.08 ? 44  GLN L CG   1 
ATOM 53399 C CD   . GLN H 3 39  ? -10.892  5.259   149.759 1.00 112.77 ? 44  GLN L CD   1 
ATOM 53400 O OE1  . GLN H 3 39  ? -11.269  6.405   150.001 1.00 113.77 ? 44  GLN L OE1  1 
ATOM 53401 N NE2  . GLN H 3 39  ? -9.669   4.985   149.322 1.00 114.97 ? 44  GLN L NE2  1 
ATOM 53402 H H    . GLN H 3 39  ? -15.912  3.698   149.497 1.00 103.64 ? 44  GLN L H    1 
ATOM 53403 H HA   . GLN H 3 39  ? -13.660  2.434   148.678 1.00 105.43 ? 44  GLN L HA   1 
ATOM 53404 H HB2  . GLN H 3 39  ? -13.085  4.658   148.471 1.00 106.98 ? 44  GLN L HB2  1 
ATOM 53405 H HB3  . GLN H 3 39  ? -13.648  4.972   149.922 1.00 107.43 ? 44  GLN L HB3  1 
ATOM 53406 H HG2  . GLN H 3 39  ? -11.901  3.922   150.910 1.00 110.37 ? 44  GLN L HG2  1 
ATOM 53407 H HG3  . GLN H 3 39  ? -11.419  3.307   149.526 1.00 109.78 ? 44  GLN L HG3  1 
ATOM 53408 H HE21 . GLN H 3 39  ? -9.440   4.171   149.165 1.00 115.17 ? 44  GLN L HE21 1 
ATOM 53409 H HE22 . GLN H 3 39  ? -9.104   5.622   149.195 1.00 116.20 ? 44  GLN L HE22 1 
ATOM 53410 N N    . LEU H 3 40  ? -13.807  1.089   150.705 1.00 114.58 ? 45  LEU L N    1 
ATOM 53411 C CA   . LEU H 3 40  ? -13.593  0.420   151.973 1.00 117.10 ? 45  LEU L CA   1 
ATOM 53412 C C    . LEU H 3 40  ? -12.282  0.911   152.588 1.00 120.08 ? 45  LEU L C    1 
ATOM 53413 O O    . LEU H 3 40  ? -11.384  1.359   151.870 1.00 120.22 ? 45  LEU L O    1 
ATOM 53414 C CB   . LEU H 3 40  ? -13.553  -1.093  151.777 1.00 116.47 ? 45  LEU L CB   1 
ATOM 53415 C CG   . LEU H 3 40  ? -14.787  -1.699  151.105 1.00 114.69 ? 45  LEU L CG   1 
ATOM 53416 C CD1  . LEU H 3 40  ? -14.577  -3.182  150.836 1.00 113.29 ? 45  LEU L CD1  1 
ATOM 53417 C CD2  . LEU H 3 40  ? -16.027  -1.476  151.954 1.00 112.71 ? 45  LEU L CD2  1 
ATOM 53418 H H    . LEU H 3 40  ? -13.716  0.586   150.014 1.00 112.74 ? 45  LEU L H    1 
ATOM 53419 H HA   . LEU H 3 40  ? -14.321  0.636   152.577 1.00 115.48 ? 45  LEU L HA   1 
ATOM 53420 H HB2  . LEU H 3 40  ? -12.787  -1.308  151.223 1.00 115.70 ? 45  LEU L HB2  1 
ATOM 53421 H HB3  . LEU H 3 40  ? -13.456  -1.520  152.641 1.00 116.08 ? 45  LEU L HB3  1 
ATOM 53422 H HG   . LEU H 3 40  ? -14.928  -1.259  150.252 1.00 113.20 ? 45  LEU L HG   1 
ATOM 53423 H HD11 . LEU H 3 40  ? -13.822  -3.290  150.237 1.00 113.30 ? 45  LEU L HD11 1 
ATOM 53424 H HD12 . LEU H 3 40  ? -14.399  -3.632  151.677 1.00 113.82 ? 45  LEU L HD12 1 
ATOM 53425 H HD13 . LEU H 3 40  ? -15.379  -3.545  150.429 1.00 113.30 ? 45  LEU L HD13 1 
ATOM 53426 H HD21 . LEU H 3 40  ? -16.211  -0.525  151.999 1.00 112.02 ? 45  LEU L HD21 1 
ATOM 53427 H HD22 . LEU H 3 40  ? -16.776  -1.939  151.547 1.00 111.22 ? 45  LEU L HD22 1 
ATOM 53428 H HD23 . LEU H 3 40  ? -15.867  -1.826  152.845 1.00 114.14 ? 45  LEU L HD23 1 
ATOM 53429 N N    . PRO H 3 41  ? -12.146  0.845   153.911 1.00 121.63 ? 46  PRO L N    1 
ATOM 53430 C CA   . PRO H 3 41  ? -10.942  1.402   154.548 1.00 122.22 ? 46  PRO L CA   1 
ATOM 53431 C C    . PRO H 3 41  ? -9.677   0.744   154.018 1.00 124.48 ? 46  PRO L C    1 
ATOM 53432 O O    . PRO H 3 41  ? -9.449   -0.453  154.207 1.00 124.15 ? 46  PRO L O    1 
ATOM 53433 C CB   . PRO H 3 41  ? -11.161  1.111   156.038 1.00 122.35 ? 46  PRO L CB   1 
ATOM 53434 C CG   . PRO H 3 41  ? -12.166  0.014   156.082 1.00 122.57 ? 46  PRO L CG   1 
ATOM 53435 C CD   . PRO H 3 41  ? -13.048  0.220   154.893 1.00 120.53 ? 46  PRO L CD   1 
ATOM 53436 H HA   . PRO H 3 41  ? -10.896  2.361   154.409 1.00 121.00 ? 46  PRO L HA   1 
ATOM 53437 H HB2  . PRO H 3 41  ? -10.326  0.828   156.441 1.00 122.72 ? 46  PRO L HB2  1 
ATOM 53438 H HB3  . PRO H 3 41  ? -11.502  1.906   156.478 1.00 121.98 ? 46  PRO L HB3  1 
ATOM 53439 H HG2  . PRO H 3 41  ? -11.714  -0.843  156.027 1.00 122.42 ? 46  PRO L HG2  1 
ATOM 53440 H HG3  . PRO H 3 41  ? -12.680  0.077   156.903 1.00 122.17 ? 46  PRO L HG3  1 
ATOM 53441 H HD2  . PRO H 3 41  ? -13.376  -0.631  154.569 1.00 119.67 ? 46  PRO L HD2  1 
ATOM 53442 H HD3  . PRO H 3 41  ? -13.779  0.820   155.111 1.00 119.86 ? 46  PRO L HD3  1 
ATOM 53443 N N    . GLY H 3 42  ? -8.850   1.545   153.347 1.00 124.13 ? 47  GLY L N    1 
ATOM 53444 C CA   . GLY H 3 42  ? -7.579   1.085   152.830 1.00 122.00 ? 47  GLY L CA   1 
ATOM 53445 C C    . GLY H 3 42  ? -7.632   0.400   151.482 1.00 122.73 ? 47  GLY L C    1 
ATOM 53446 O O    . GLY H 3 42  ? -6.585   -0.055  151.001 1.00 120.58 ? 47  GLY L O    1 
ATOM 53447 H H    . GLY H 3 42  ? -9.015   2.371   153.173 1.00 122.69 ? 47  GLY L H    1 
ATOM 53448 H HA2  . GLY H 3 42  ? -6.983   1.846   152.752 1.00 122.03 ? 47  GLY L HA2  1 
ATOM 53449 H HA3  . GLY H 3 42  ? -7.189   0.463   153.465 1.00 122.65 ? 47  GLY L HA3  1 
ATOM 53450 N N    . LYS H 3 43  ? -8.800   0.308   150.855 1.00 123.84 ? 48  LYS L N    1 
ATOM 53451 C CA   . LYS H 3 43  ? -8.932   -0.358  149.569 1.00 122.61 ? 48  LYS L CA   1 
ATOM 53452 C C    . LYS H 3 43  ? -9.101   0.661   148.445 1.00 121.59 ? 48  LYS L C    1 
ATOM 53453 O O    . LYS H 3 43  ? -9.374   1.842   148.674 1.00 119.57 ? 48  LYS L O    1 
ATOM 53454 C CB   . LYS H 3 43  ? -10.119  -1.321  149.581 1.00 121.11 ? 48  LYS L CB   1 
ATOM 53455 C CG   . LYS H 3 43  ? -10.108  -2.307  150.738 1.00 120.61 ? 48  LYS L CG   1 
ATOM 53456 C CD   . LYS H 3 43  ? -8.861   -3.173  150.723 1.00 119.84 ? 48  LYS L CD   1 
ATOM 53457 C CE   . LYS H 3 43  ? -8.943   -4.281  151.760 1.00 117.11 ? 48  LYS L CE   1 
ATOM 53458 N NZ   . LYS H 3 43  ? -7.733   -5.149  151.746 1.00 113.22 ? 48  LYS L NZ   1 
ATOM 53459 H H    . LYS H 3 43  ? -9.539   0.627   151.160 1.00 122.02 ? 48  LYS L H    1 
ATOM 53460 H HA   . LYS H 3 43  ? -8.129   -0.871  149.388 1.00 122.01 ? 48  LYS L HA   1 
ATOM 53461 H HB2  . LYS H 3 43  ? -10.938  -0.804  149.640 1.00 120.13 ? 48  LYS L HB2  1 
ATOM 53462 H HB3  . LYS H 3 43  ? -10.113  -1.832  148.756 1.00 121.18 ? 48  LYS L HB3  1 
ATOM 53463 H HG2  . LYS H 3 43  ? -10.129  -1.819  151.576 1.00 120.77 ? 48  LYS L HG2  1 
ATOM 53464 H HG3  . LYS H 3 43  ? -10.882  -2.888  150.669 1.00 119.61 ? 48  LYS L HG3  1 
ATOM 53465 H HD2  . LYS H 3 43  ? -8.764   -3.581  149.848 1.00 119.77 ? 48  LYS L HD2  1 
ATOM 53466 H HD3  . LYS H 3 43  ? -8.086   -2.625  150.926 1.00 120.70 ? 48  LYS L HD3  1 
ATOM 53467 H HE2  . LYS H 3 43  ? -9.021   -3.886  152.642 1.00 118.37 ? 48  LYS L HE2  1 
ATOM 53468 H HE3  . LYS H 3 43  ? -9.716   -4.836  151.572 1.00 117.43 ? 48  LYS L HE3  1 
ATOM 53469 H HZ1  . LYS H 3 43  ? -7.632   -5.516  150.941 1.00 114.42 ? 48  LYS L HZ1  1 
ATOM 53470 H HZ2  . LYS H 3 43  ? -7.817   -5.797  152.351 1.00 114.11 ? 48  LYS L HZ2  1 
ATOM 53471 H HZ3  . LYS H 3 43  ? -7.011   -4.666  151.936 1.00 114.69 ? 48  LYS L HZ3  1 
ATOM 53472 N N    . ALA H 3 44  ? -8.933   0.184   147.215 1.00 119.57 ? 49  ALA L N    1 
ATOM 53473 C CA   . ALA H 3 44  ? -9.089   1.050   146.057 1.00 116.95 ? 49  ALA L CA   1 
ATOM 53474 C C    . ALA H 3 44  ? -10.566  1.384   145.848 1.00 109.69 ? 49  ALA L C    1 
ATOM 53475 O O    . ALA H 3 44  ? -11.432  0.529   146.060 1.00 106.36 ? 49  ALA L O    1 
ATOM 53476 C CB   . ALA H 3 44  ? -8.521   0.384   144.806 1.00 115.05 ? 49  ALA L CB   1 
ATOM 53477 H H    . ALA H 3 44  ? -8.727   -0.630  147.027 1.00 118.87 ? 49  ALA L H    1 
ATOM 53478 H HA   . ALA H 3 44  ? -8.589   1.863   146.217 1.00 118.54 ? 49  ALA L HA   1 
ATOM 53479 H HB1  . ALA H 3 44  ? -8.989   -0.452  144.653 1.00 114.75 ? 49  ALA L HB1  1 
ATOM 53480 H HB2  . ALA H 3 44  ? -7.575   0.215   144.940 1.00 117.12 ? 49  ALA L HB2  1 
ATOM 53481 H HB3  . ALA H 3 44  ? -8.647   0.977   144.049 1.00 112.38 ? 49  ALA L HB3  1 
ATOM 53482 N N    . PRO H 3 45  ? -10.888  2.609   145.427 1.00 102.03 ? 50  PRO L N    1 
ATOM 53483 C CA   . PRO H 3 45  ? -12.297  2.984   145.271 1.00 95.98  ? 50  PRO L CA   1 
ATOM 53484 C C    . PRO H 3 45  ? -13.010  2.136   144.230 1.00 92.11  ? 50  PRO L C    1 
ATOM 53485 O O    . PRO H 3 45  ? -12.399  1.530   143.348 1.00 96.46  ? 50  PRO L O    1 
ATOM 53486 C CB   . PRO H 3 45  ? -12.229  4.453   144.836 1.00 97.04  ? 50  PRO L CB   1 
ATOM 53487 C CG   . PRO H 3 45  ? -10.919  4.936   145.320 1.00 100.02 ? 50  PRO L CG   1 
ATOM 53488 C CD   . PRO H 3 45  ? -9.993   3.764   145.233 1.00 104.50 ? 50  PRO L CD   1 
ATOM 53489 H HA   . PRO H 3 45  ? -12.762  2.919   146.120 1.00 101.41 ? 50  PRO L HA   1 
ATOM 53490 H HB2  . PRO H 3 45  ? -12.281  4.510   143.870 1.00 96.85  ? 50  PRO L HB2  1 
ATOM 53491 H HB3  . PRO H 3 45  ? -12.953  4.949   145.249 1.00 97.95  ? 50  PRO L HB3  1 
ATOM 53492 H HG2  . PRO H 3 45  ? -10.610  5.659   144.752 1.00 99.84  ? 50  PRO L HG2  1 
ATOM 53493 H HG3  . PRO H 3 45  ? -11.003  5.235   146.239 1.00 103.14 ? 50  PRO L HG3  1 
ATOM 53494 H HD2  . PRO H 3 45  ? -9.571   3.725   144.361 1.00 104.10 ? 50  PRO L HD2  1 
ATOM 53495 H HD3  . PRO H 3 45  ? -9.337   3.816   145.944 1.00 108.23 ? 50  PRO L HD3  1 
ATOM 53496 N N    . LYS H 3 46  ? -14.334  2.095   144.355 1.00 89.55  ? 51  LYS L N    1 
ATOM 53497 C CA   . LYS H 3 46  ? -15.208  1.393   143.428 1.00 88.51  ? 51  LYS L CA   1 
ATOM 53498 C C    . LYS H 3 46  ? -16.324  2.327   142.991 1.00 92.66  ? 51  LYS L C    1 
ATOM 53499 O O    . LYS H 3 46  ? -16.926  3.018   143.819 1.00 95.52  ? 51  LYS L O    1 
ATOM 53500 C CB   . LYS H 3 46  ? -15.806  0.136   144.066 1.00 87.57  ? 51  LYS L CB   1 
ATOM 53501 C CG   . LYS H 3 46  ? -16.749  -0.644  143.159 1.00 88.34  ? 51  LYS L CG   1 
ATOM 53502 C CD   . LYS H 3 46  ? -17.253  -1.903  143.849 1.00 91.88  ? 51  LYS L CD   1 
ATOM 53503 C CE   . LYS H 3 46  ? -18.216  -2.685  142.969 1.00 92.43  ? 51  LYS L CE   1 
ATOM 53504 N NZ   . LYS H 3 46  ? -18.722  -3.920  143.636 1.00 91.78  ? 51  LYS L NZ   1 
ATOM 53505 H H    . LYS H 3 46  ? -14.762  2.485   144.991 1.00 94.51  ? 51  LYS L H    1 
ATOM 53506 H HA   . LYS H 3 46  ? -14.703  1.129   142.642 1.00 91.04  ? 51  LYS L HA   1 
ATOM 53507 H HB2  . LYS H 3 46  ? -15.083  -0.458  144.319 1.00 90.16  ? 51  LYS L HB2  1 
ATOM 53508 H HB3  . LYS H 3 46  ? -16.307  0.398   144.854 1.00 91.15  ? 51  LYS L HB3  1 
ATOM 53509 H HG2  . LYS H 3 46  ? -17.516  -0.094  142.938 1.00 89.17  ? 51  LYS L HG2  1 
ATOM 53510 H HG3  . LYS H 3 46  ? -16.278  -0.905  142.353 1.00 89.39  ? 51  LYS L HG3  1 
ATOM 53511 H HD2  . LYS H 3 46  ? -16.498  -2.476  144.058 1.00 91.63  ? 51  LYS L HD2  1 
ATOM 53512 H HD3  . LYS H 3 46  ? -17.719  -1.655  144.663 1.00 91.71  ? 51  LYS L HD3  1 
ATOM 53513 H HE2  . LYS H 3 46  ? -18.979  -2.125  142.756 1.00 91.00  ? 51  LYS L HE2  1 
ATOM 53514 H HE3  . LYS H 3 46  ? -17.759  -2.950  142.155 1.00 92.49  ? 51  LYS L HE3  1 
ATOM 53515 H HZ1  . LYS H 3 46  ? -18.042  -4.455  143.845 1.00 92.05  ? 51  LYS L HZ1  1 
ATOM 53516 H HZ2  . LYS H 3 46  ? -19.276  -4.354  143.092 1.00 91.65  ? 51  LYS L HZ2  1 
ATOM 53517 H HZ3  . LYS H 3 46  ? -19.160  -3.706  144.381 1.00 91.73  ? 51  LYS L HZ3  1 
ATOM 53518 N N    . LEU H 3 47  ? -16.599  2.343   141.691 1.00 90.71  ? 52  LEU L N    1 
ATOM 53519 C CA   . LEU H 3 47  ? -17.677  3.158   141.153 1.00 88.61  ? 52  LEU L CA   1 
ATOM 53520 C C    . LEU H 3 47  ? -19.027  2.517   141.429 1.00 88.48  ? 52  LEU L C    1 
ATOM 53521 O O    . LEU H 3 47  ? -19.197  1.302   141.289 1.00 89.84  ? 52  LEU L O    1 
ATOM 53522 C CB   . LEU H 3 47  ? -17.484  3.362   139.652 1.00 88.78  ? 52  LEU L CB   1 
ATOM 53523 C CG   . LEU H 3 47  ? -18.581  4.133   138.919 1.00 89.36  ? 52  LEU L CG   1 
ATOM 53524 C CD1  . LEU H 3 47  ? -18.674  5.579   139.367 1.00 88.65  ? 52  LEU L CD1  1 
ATOM 53525 C CD2  . LEU H 3 47  ? -18.303  4.061   137.438 1.00 89.27  ? 52  LEU L CD2  1 
ATOM 53526 H H    . LEU H 3 47  ? -16.169  1.895   141.097 1.00 90.56  ? 52  LEU L H    1 
ATOM 53527 H HA   . LEU H 3 47  ? -17.675  4.021   141.587 1.00 89.44  ? 52  LEU L HA   1 
ATOM 53528 H HB2  . LEU H 3 47  ? -16.656  3.850   139.520 1.00 88.93  ? 52  LEU L HB2  1 
ATOM 53529 H HB3  . LEU H 3 47  ? -17.410  2.490   139.232 1.00 88.75  ? 52  LEU L HB3  1 
ATOM 53530 H HG   . LEU H 3 47  ? -19.439  3.711   139.083 1.00 89.01  ? 52  LEU L HG   1 
ATOM 53531 H HD11 . LEU H 3 47  ? -18.423  5.638   140.301 1.00 88.99  ? 52  LEU L HD11 1 
ATOM 53532 H HD12 . LEU H 3 47  ? -18.076  6.113   138.822 1.00 87.71  ? 52  LEU L HD12 1 
ATOM 53533 H HD13 . LEU H 3 47  ? -19.584  5.893   139.248 1.00 87.29  ? 52  LEU L HD13 1 
ATOM 53534 H HD21 . LEU H 3 47  ? -18.638  3.218   137.094 1.00 88.99  ? 52  LEU L HD21 1 
ATOM 53535 H HD22 . LEU H 3 47  ? -18.749  4.804   137.004 1.00 88.76  ? 52  LEU L HD22 1 
ATOM 53536 H HD23 . LEU H 3 47  ? -17.346  4.124   137.294 1.00 88.72  ? 52  LEU L HD23 1 
ATOM 53537 N N    . LEU H 3 48  ? -19.991  3.348   141.821 1.00 86.81  ? 53  LEU L N    1 
ATOM 53538 C CA   . LEU H 3 48  ? -21.317  2.890   142.211 1.00 87.96  ? 53  LEU L CA   1 
ATOM 53539 C C    . LEU H 3 48  ? -22.406  3.359   141.261 1.00 85.63  ? 53  LEU L C    1 
ATOM 53540 O O    . LEU H 3 48  ? -23.170  2.541   140.741 1.00 86.26  ? 53  LEU L O    1 
ATOM 53541 C CB   . LEU H 3 48  ? -21.633  3.377   143.631 1.00 90.49  ? 53  LEU L CB   1 
ATOM 53542 C CG   . LEU H 3 48  ? -21.617  2.301   144.714 1.00 94.07  ? 53  LEU L CG   1 
ATOM 53543 C CD1  . LEU H 3 48  ? -21.633  2.937   146.097 1.00 95.53  ? 53  LEU L CD1  1 
ATOM 53544 C CD2  . LEU H 3 48  ? -22.773  1.346   144.537 1.00 93.54  ? 53  LEU L CD2  1 
ATOM 53545 H H    . LEU H 3 48  ? -19.899  4.202   141.866 1.00 87.88  ? 53  LEU L H    1 
ATOM 53546 H HA   . LEU H 3 48  ? -21.328  1.920   142.220 1.00 89.09  ? 53  LEU L HA   1 
ATOM 53547 H HB2  . LEU H 3 48  ? -20.977  4.048   143.877 1.00 89.74  ? 53  LEU L HB2  1 
ATOM 53548 H HB3  . LEU H 3 48  ? -22.518  3.776   143.630 1.00 89.90  ? 53  LEU L HB3  1 
ATOM 53549 H HG   . LEU H 3 48  ? -20.796  1.790   144.634 1.00 92.97  ? 53  LEU L HG   1 
ATOM 53550 H HD11 . LEU H 3 48  ? -22.489  3.375   146.231 1.00 95.10  ? 53  LEU L HD11 1 
ATOM 53551 H HD12 . LEU H 3 48  ? -21.506  2.246   146.764 1.00 96.08  ? 53  LEU L HD12 1 
ATOM 53552 H HD13 . LEU H 3 48  ? -20.917  3.588   146.153 1.00 94.00  ? 53  LEU L HD13 1 
ATOM 53553 H HD21 . LEU H 3 48  ? -22.532  0.684   143.870 1.00 91.60  ? 53  LEU L HD21 1 
ATOM 53554 H HD22 . LEU H 3 48  ? -23.550  1.846   144.242 1.00 92.62  ? 53  LEU L HD22 1 
ATOM 53555 H HD23 . LEU H 3 48  ? -22.953  0.910   145.384 1.00 93.83  ? 53  LEU L HD23 1 
ATOM 53556 N N    . VAL H 3 49  ? -22.502  4.664   141.024 1.00 83.01  ? 54  VAL L N    1 
ATOM 53557 C CA   . VAL H 3 49  ? -23.535  5.239   140.171 1.00 80.86  ? 54  VAL L CA   1 
ATOM 53558 C C    . VAL H 3 49  ? -22.876  6.209   139.204 1.00 80.44  ? 54  VAL L C    1 
ATOM 53559 O O    . VAL H 3 49  ? -22.071  7.052   139.615 1.00 83.99  ? 54  VAL L O    1 
ATOM 53560 C CB   . VAL H 3 49  ? -24.623  5.955   140.994 1.00 84.25  ? 54  VAL L CB   1 
ATOM 53561 C CG1  . VAL H 3 49  ? -25.744  6.446   140.090 1.00 82.57  ? 54  VAL L CG1  1 
ATOM 53562 C CG2  . VAL H 3 49  ? -25.168  5.031   142.074 1.00 86.61  ? 54  VAL L CG2  1 
ATOM 53563 H H    . VAL H 3 49  ? -21.965  5.249   141.354 1.00 84.56  ? 54  VAL L H    1 
ATOM 53564 H HA   . VAL H 3 49  ? -23.957  4.534   139.655 1.00 82.32  ? 54  VAL L HA   1 
ATOM 53565 H HB   . VAL H 3 49  ? -24.230  6.727   141.431 1.00 83.85  ? 54  VAL L HB   1 
ATOM 53566 H HG11 . VAL H 3 49  ? -26.483  6.746   140.642 1.00 83.28  ? 54  VAL L HG11 1 
ATOM 53567 H HG12 . VAL H 3 49  ? -25.418  7.183   139.549 1.00 82.63  ? 54  VAL L HG12 1 
ATOM 53568 H HG13 . VAL H 3 49  ? -26.033  5.718   139.519 1.00 83.30  ? 54  VAL L HG13 1 
ATOM 53569 H HG21 . VAL H 3 49  ? -25.910  5.470   142.519 1.00 85.79  ? 54  VAL L HG21 1 
ATOM 53570 H HG22 . VAL H 3 49  ? -25.471  4.207   141.661 1.00 85.47  ? 54  VAL L HG22 1 
ATOM 53571 H HG23 . VAL H 3 49  ? -24.465  4.841   142.714 1.00 86.50  ? 54  VAL L HG23 1 
ATOM 53572 N N    . TYR H 3 50  ? -23.211  6.091   137.923 1.00 78.21  ? 55  TYR L N    1 
ATOM 53573 C CA   . TYR H 3 50  ? -22.714  7.017   136.921 1.00 75.84  ? 55  TYR L CA   1 
ATOM 53574 C C    . TYR H 3 50  ? -23.430  8.359   137.033 1.00 75.85  ? 55  TYR L C    1 
ATOM 53575 O O    . TYR H 3 50  ? -24.353  8.540   137.831 1.00 77.37  ? 55  TYR L O    1 
ATOM 53576 C CB   . TYR H 3 50  ? -22.908  6.454   135.513 1.00 77.81  ? 55  TYR L CB   1 
ATOM 53577 C CG   . TYR H 3 50  ? -22.128  5.194   135.228 1.00 81.15  ? 55  TYR L CG   1 
ATOM 53578 C CD1  . TYR H 3 50  ? -20.757  5.234   135.028 1.00 83.00  ? 55  TYR L CD1  1 
ATOM 53579 C CD2  . TYR H 3 50  ? -22.764  3.964   135.149 1.00 82.61  ? 55  TYR L CD2  1 
ATOM 53580 C CE1  . TYR H 3 50  ? -20.043  4.087   134.761 1.00 83.47  ? 55  TYR L CE1  1 
ATOM 53581 C CE2  . TYR H 3 50  ? -22.055  2.811   134.884 1.00 83.29  ? 55  TYR L CE2  1 
ATOM 53582 C CZ   . TYR H 3 50  ? -20.694  2.880   134.692 1.00 83.27  ? 55  TYR L CZ   1 
ATOM 53583 O OH   . TYR H 3 50  ? -19.977  1.737   134.427 1.00 82.17  ? 55  TYR L OH   1 
ATOM 53584 H H    . TYR H 3 50  ? -23.726  5.477   137.610 1.00 80.10  ? 55  TYR L H    1 
ATOM 53585 H HA   . TYR H 3 50  ? -21.766  7.165   137.062 1.00 79.09  ? 55  TYR L HA   1 
ATOM 53586 H HB2  . TYR H 3 50  ? -23.849  6.252   135.387 1.00 79.35  ? 55  TYR L HB2  1 
ATOM 53587 H HB3  . TYR H 3 50  ? -22.630  7.123   134.869 1.00 79.73  ? 55  TYR L HB3  1 
ATOM 53588 H HD1  . TYR H 3 50  ? -20.312  6.049   135.074 1.00 82.26  ? 55  TYR L HD1  1 
ATOM 53589 H HD2  . TYR H 3 50  ? -23.682  3.916   135.279 1.00 82.26  ? 55  TYR L HD2  1 
ATOM 53590 H HE1  . TYR H 3 50  ? -19.123  4.129   134.631 1.00 83.18  ? 55  TYR L HE1  1 
ATOM 53591 H HE2  . TYR H 3 50  ? -22.493  1.992   134.836 1.00 83.26  ? 55  TYR L HE2  1 
ATOM 53592 H HH   . TYR H 3 50  ? -19.161  1.923   134.348 1.00 82.64  ? 55  TYR L HH   1 
ATOM 53593 N N    . SER H 3 51  ? -22.989  9.311   136.210 1.00 73.76  ? 56  SER L N    1 
ATOM 53594 C CA   . SER H 3 51  ? -23.612  10.627  136.199 1.00 72.50  ? 56  SER L CA   1 
ATOM 53595 C C    . SER H 3 51  ? -25.039  10.583  135.674 1.00 71.17  ? 56  SER L C    1 
ATOM 53596 O O    . SER H 3 51  ? -25.810  11.513  135.932 1.00 72.34  ? 56  SER L O    1 
ATOM 53597 C CB   . SER H 3 51  ? -22.781  11.590  135.352 1.00 77.03  ? 56  SER L CB   1 
ATOM 53598 O OG   . SER H 3 51  ? -21.798  12.245  136.135 1.00 84.56  ? 56  SER L OG   1 
ATOM 53599 H H    . SER H 3 51  ? -22.339  9.219   135.654 1.00 76.35  ? 56  SER L H    1 
ATOM 53600 H HA   . SER H 3 51  ? -23.642  10.969  137.106 1.00 75.56  ? 56  SER L HA   1 
ATOM 53601 H HB2  . SER H 3 51  ? -22.343  11.096  134.642 1.00 77.11  ? 56  SER L HB2  1 
ATOM 53602 H HB3  . SER H 3 51  ? -23.372  12.258  134.972 1.00 75.33  ? 56  SER L HB3  1 
ATOM 53603 H HG   . SER H 3 51  ? -21.967  12.150  136.952 1.00 80.55  ? 56  SER L HG   1 
ATOM 53604 N N    . ASP H 3 52  ? -25.407  9.531   134.947 1.00 70.26  ? 57  ASP L N    1 
ATOM 53605 C CA   . ASP H 3 52  ? -26.733  9.408   134.356 1.00 69.87  ? 57  ASP L CA   1 
ATOM 53606 C C    . ASP H 3 52  ? -27.653  8.486   135.145 1.00 73.89  ? 57  ASP L C    1 
ATOM 53607 O O    . ASP H 3 52  ? -28.740  8.157   134.661 1.00 76.32  ? 57  ASP L O    1 
ATOM 53608 C CB   . ASP H 3 52  ? -26.619  8.909   132.913 1.00 71.51  ? 57  ASP L CB   1 
ATOM 53609 C CG   . ASP H 3 52  ? -25.784  7.652   132.793 1.00 79.01  ? 57  ASP L CG   1 
ATOM 53610 O OD1  . ASP H 3 52  ? -25.651  6.924   133.799 1.00 80.26  ? 57  ASP L OD1  1 
ATOM 53611 O OD2  . ASP H 3 52  ? -25.262  7.387   131.690 1.00 78.02  ? 57  ASP L OD2  1 
ATOM 53612 H H    . ASP H 3 52  ? -24.893  8.862   134.783 1.00 73.54  ? 57  ASP L H    1 
ATOM 53613 H HA   . ASP H 3 52  ? -27.147  10.284  134.330 1.00 69.24  ? 57  ASP L HA   1 
ATOM 53614 H HB2  . ASP H 3 52  ? -27.506  8.713   132.573 1.00 70.39  ? 57  ASP L HB2  1 
ATOM 53615 H HB3  . ASP H 3 52  ? -26.201  9.599   132.374 1.00 67.39  ? 57  ASP L HB3  1 
ATOM 53616 N N    . GLY H 3 53  ? -27.248  8.064   136.339 1.00 75.60  ? 65  GLY L N    1 
ATOM 53617 C CA   . GLY H 3 53  ? -28.061  7.192   137.155 1.00 75.50  ? 65  GLY L CA   1 
ATOM 53618 C C    . GLY H 3 53  ? -27.853  5.715   136.915 1.00 76.09  ? 65  GLY L C    1 
ATOM 53619 O O    . GLY H 3 53  ? -28.417  4.900   137.656 1.00 79.92  ? 65  GLY L O    1 
ATOM 53620 H H    . GLY H 3 53  ? -26.493  8.269   136.695 1.00 75.53  ? 65  GLY L H    1 
ATOM 53621 H HA2  . GLY H 3 53  ? -27.870  7.370   138.089 1.00 76.01  ? 65  GLY L HA2  1 
ATOM 53622 H HA3  . GLY H 3 53  ? -28.997  7.392   136.998 1.00 75.71  ? 65  GLY L HA3  1 
ATOM 53623 N N    . ASN H 3 54  ? -27.069  5.340   135.910 1.00 74.73  ? 66  ASN L N    1 
ATOM 53624 C CA   . ASN H 3 54  ? -26.790  3.938   135.661 1.00 77.58  ? 66  ASN L CA   1 
ATOM 53625 C C    . ASN H 3 54  ? -25.747  3.425   136.649 1.00 81.11  ? 66  ASN L C    1 
ATOM 53626 O O    . ASN H 3 54  ? -24.994  4.192   137.254 1.00 85.22  ? 66  ASN L O    1 
ATOM 53627 C CB   . ASN H 3 54  ? -26.305  3.738   134.226 1.00 80.16  ? 66  ASN L CB   1 
ATOM 53628 C CG   . ASN H 3 54  ? -27.425  3.867   133.211 1.00 83.62  ? 66  ASN L CG   1 
ATOM 53629 O OD1  . ASN H 3 54  ? -27.599  4.916   132.593 1.00 80.50  ? 66  ASN L OD1  1 
ATOM 53630 N ND2  . ASN H 3 54  ? -28.192  2.798   133.036 1.00 84.60  ? 66  ASN L ND2  1 
ATOM 53631 H H    . ASN H 3 54  ? -26.689  5.880   135.358 1.00 76.89  ? 66  ASN L H    1 
ATOM 53632 H HA   . ASN H 3 54  ? -27.604  3.423   135.781 1.00 78.52  ? 66  ASN L HA   1 
ATOM 53633 H HB2  . ASN H 3 54  ? -25.635  4.408   134.022 1.00 79.93  ? 66  ASN L HB2  1 
ATOM 53634 H HB3  . ASN H 3 54  ? -25.924  2.850   134.141 1.00 80.61  ? 66  ASN L HB3  1 
ATOM 53635 H HD21 . ASN H 3 54  ? -28.040  2.082   133.487 1.00 82.96  ? 66  ASN L HD21 1 
ATOM 53636 H HD22 . ASN H 3 54  ? -28.841  2.822   132.472 1.00 83.64  ? 66  ASN L HD22 1 
ATOM 53637 N N    . ARG H 3 55  ? -25.711  2.104   136.813 1.00 79.49  ? 67  ARG L N    1 
ATOM 53638 C CA   . ARG H 3 55  ? -24.757  1.485   137.713 1.00 82.31  ? 67  ARG L CA   1 
ATOM 53639 C C    . ARG H 3 55  ? -23.874  0.500   136.956 1.00 82.45  ? 67  ARG L C    1 
ATOM 53640 O O    . ARG H 3 55  ? -24.309  -0.095  135.966 1.00 81.92  ? 67  ARG L O    1 
ATOM 53641 C CB   . ARG H 3 55  ? -25.458  0.742   138.857 1.00 86.41  ? 67  ARG L CB   1 
ATOM 53642 C CG   . ARG H 3 55  ? -26.347  1.612   139.733 1.00 87.04  ? 67  ARG L CG   1 
ATOM 53643 C CD   . ARG H 3 55  ? -27.807  1.524   139.329 1.00 86.51  ? 67  ARG L CD   1 
ATOM 53644 N NE   . ARG H 3 55  ? -28.314  0.158   139.399 1.00 88.65  ? 67  ARG L NE   1 
ATOM 53645 C CZ   . ARG H 3 55  ? -29.507  -0.222  138.966 1.00 90.53  ? 67  ARG L CZ   1 
ATOM 53646 N NH1  . ARG H 3 55  ? -30.356  0.639   138.427 1.00 90.05  ? 67  ARG L NH1  1 
ATOM 53647 N NH2  . ARG H 3 55  ? -29.861  -1.499  139.078 1.00 90.32  ? 67  ARG L NH2  1 
ATOM 53648 H H    . ARG H 3 55  ? -26.230  1.549   136.410 1.00 81.14  ? 67  ARG L H    1 
ATOM 53649 H HA   . ARG H 3 55  ? -24.200  2.174   138.102 1.00 82.71  ? 67  ARG L HA   1 
ATOM 53650 H HB2  . ARG H 3 55  ? -26.003  0.035   138.479 1.00 85.02  ? 67  ARG L HB2  1 
ATOM 53651 H HB3  . ARG H 3 55  ? -24.777  0.358   139.429 1.00 85.80  ? 67  ARG L HB3  1 
ATOM 53652 H HG2  . ARG H 3 55  ? -26.270  1.318   140.655 1.00 86.00  ? 67  ARG L HG2  1 
ATOM 53653 H HG3  . ARG H 3 55  ? -26.066  2.537   139.653 1.00 84.78  ? 67  ARG L HG3  1 
ATOM 53654 H HD2  . ARG H 3 55  ? -28.336  2.073   139.928 1.00 85.76  ? 67  ARG L HD2  1 
ATOM 53655 H HD3  . ARG H 3 55  ? -27.904  1.836   138.415 1.00 85.21  ? 67  ARG L HD3  1 
ATOM 53656 H HE   . ARG H 3 55  ? -27.836  -0.424  139.815 1.00 87.88  ? 67  ARG L HE   1 
ATOM 53657 H HH11 . ARG H 3 55  ? -30.139  1.467   138.349 1.00 88.48  ? 67  ARG L HH11 1 
ATOM 53658 H HH12 . ARG H 3 55  ? -31.125  0.369   138.154 1.00 90.18  ? 67  ARG L HH12 1 
ATOM 53659 H HH21 . ARG H 3 55  ? -29.318  -2.067  139.428 1.00 89.47  ? 67  ARG L HH21 1 
ATOM 53660 H HH22 . ARG H 3 55  ? -30.634  -1.757  138.802 1.00 90.10  ? 67  ARG L HH22 1 
ATOM 53661 N N    . PRO H 3 56  ? -22.629  0.303   137.396 1.00 83.96  ? 68  PRO L N    1 
ATOM 53662 C CA   . PRO H 3 56  ? -21.799  -0.744  136.788 1.00 85.75  ? 68  PRO L CA   1 
ATOM 53663 C C    . PRO H 3 56  ? -22.409  -2.118  136.986 1.00 91.81  ? 68  PRO L C    1 
ATOM 53664 O O    . PRO H 3 56  ? -23.170  -2.333  137.935 1.00 95.15  ? 68  PRO L O    1 
ATOM 53665 C CB   . PRO H 3 56  ? -20.461  -0.608  137.524 1.00 88.57  ? 68  PRO L CB   1 
ATOM 53666 C CG   . PRO H 3 56  ? -20.440  0.786   138.021 1.00 88.73  ? 68  PRO L CG   1 
ATOM 53667 C CD   . PRO H 3 56  ? -21.859  1.126   138.345 1.00 87.39  ? 68  PRO L CD   1 
ATOM 53668 H HA   . PRO H 3 56  ? -21.671  -0.573  135.842 1.00 85.31  ? 68  PRO L HA   1 
ATOM 53669 H HB2  . PRO H 3 56  ? -20.428  -1.238  138.261 1.00 88.19  ? 68  PRO L HB2  1 
ATOM 53670 H HB3  . PRO H 3 56  ? -19.731  -0.764  136.905 1.00 87.37  ? 68  PRO L HB3  1 
ATOM 53671 H HG2  . PRO H 3 56  ? -19.887  0.839   138.817 1.00 88.13  ? 68  PRO L HG2  1 
ATOM 53672 H HG3  . PRO H 3 56  ? -20.099  1.373   137.328 1.00 87.02  ? 68  PRO L HG3  1 
ATOM 53673 H HD2  . PRO H 3 56  ? -22.069  0.878   139.259 1.00 86.88  ? 68  PRO L HD2  1 
ATOM 53674 H HD3  . PRO H 3 56  ? -22.017  2.069   138.184 1.00 85.64  ? 68  PRO L HD3  1 
ATOM 53675 N N    . SER H 3 57  ? -22.093  -3.052  136.093 1.00 95.93  ? 69  SER L N    1 
ATOM 53676 C CA   . SER H 3 57  ? -22.650  -4.392  136.193 1.00 98.79  ? 69  SER L CA   1 
ATOM 53677 C C    . SER H 3 57  ? -22.354  -4.987  137.563 1.00 97.71  ? 69  SER L C    1 
ATOM 53678 O O    . SER H 3 57  ? -21.221  -4.931  138.049 1.00 96.41  ? 69  SER L O    1 
ATOM 53679 C CB   . SER H 3 57  ? -22.073  -5.284  135.093 1.00 98.69  ? 69  SER L CB   1 
ATOM 53680 O OG   . SER H 3 57  ? -22.641  -6.581  135.137 1.00 98.66  ? 69  SER L OG   1 
ATOM 53681 H H    . SER H 3 57  ? -21.561  -2.934  135.428 1.00 94.01  ? 69  SER L H    1 
ATOM 53682 H HA   . SER H 3 57  ? -23.613  -4.350  136.079 1.00 96.48  ? 69  SER L HA   1 
ATOM 53683 H HB2  . SER H 3 57  ? -22.266  -4.884  134.231 1.00 97.48  ? 69  SER L HB2  1 
ATOM 53684 H HB3  . SER H 3 57  ? -21.114  -5.355  135.218 1.00 97.87  ? 69  SER L HB3  1 
ATOM 53685 H HG   . SER H 3 57  ? -22.276  -7.073  134.562 1.00 97.89  ? 69  SER L HG   1 
ATOM 53686 N N    . GLY H 3 58  ? -23.384  -5.559  138.186 1.00 95.76  ? 70  GLY L N    1 
ATOM 53687 C CA   . GLY H 3 58  ? -23.250  -6.200  139.474 1.00 95.76  ? 70  GLY L CA   1 
ATOM 53688 C C    . GLY H 3 58  ? -23.535  -5.316  140.669 1.00 95.27  ? 70  GLY L C    1 
ATOM 53689 O O    . GLY H 3 58  ? -23.594  -5.828  141.795 1.00 95.95  ? 70  GLY L O    1 
ATOM 53690 H H    . GLY H 3 58  ? -24.184  -5.578  137.873 1.00 96.37  ? 70  GLY L H    1 
ATOM 53691 H HA2  . GLY H 3 58  ? -23.861  -6.953  139.510 1.00 96.25  ? 70  GLY L HA2  1 
ATOM 53692 H HA3  . GLY H 3 58  ? -22.347  -6.543  139.564 1.00 96.02  ? 70  GLY L HA3  1 
ATOM 53693 N N    . VAL H 3 59  ? -23.711  -4.018  140.471 1.00 92.99  ? 71  VAL L N    1 
ATOM 53694 C CA   . VAL H 3 59  ? -24.060  -3.138  141.591 1.00 93.70  ? 71  VAL L CA   1 
ATOM 53695 C C    . VAL H 3 59  ? -25.537  -3.322  141.924 1.00 95.50  ? 71  VAL L C    1 
ATOM 53696 O O    . VAL H 3 59  ? -26.385  -3.246  141.017 1.00 94.47  ? 71  VAL L O    1 
ATOM 53697 C CB   . VAL H 3 59  ? -23.751  -1.684  141.240 1.00 90.95  ? 71  VAL L CB   1 
ATOM 53698 C CG1  . VAL H 3 59  ? -24.296  -0.747  142.312 1.00 90.71  ? 71  VAL L CG1  1 
ATOM 53699 C CG2  . VAL H 3 59  ? -22.252  -1.492  141.067 1.00 90.34  ? 71  VAL L CG2  1 
ATOM 53700 H H    . VAL H 3 59  ? -23.636  -3.620  139.712 1.00 93.17  ? 71  VAL L H    1 
ATOM 53701 H HA   . VAL H 3 59  ? -23.520  -3.380  142.356 1.00 93.64  ? 71  VAL L HA   1 
ATOM 53702 H HB   . VAL H 3 59  ? -24.181  -1.469  140.399 1.00 90.70  ? 71  VAL L HB   1 
ATOM 53703 H HG11 . VAL H 3 59  ? -25.264  -0.723  142.256 1.00 90.92  ? 71  VAL L HG11 1 
ATOM 53704 H HG12 . VAL H 3 59  ? -23.940  0.143   142.162 1.00 89.48  ? 71  VAL L HG12 1 
ATOM 53705 H HG13 . VAL H 3 59  ? -24.021  -1.070  143.184 1.00 91.09  ? 71  VAL L HG13 1 
ATOM 53706 H HG21 . VAL H 3 59  ? -22.012  -1.692  140.149 1.00 91.30  ? 71  VAL L HG21 1 
ATOM 53707 H HG22 . VAL H 3 59  ? -21.785  -2.093  141.668 1.00 90.98  ? 71  VAL L HG22 1 
ATOM 53708 H HG23 . VAL H 3 59  ? -22.021  -0.573  141.278 1.00 89.60  ? 71  VAL L HG23 1 
ATOM 53709 N N    . PRO H 3 60  ? -25.902  -3.565  143.184 1.00 96.61  ? 72  PRO L N    1 
ATOM 53710 C CA   . PRO H 3 60  ? -27.320  -3.759  143.503 1.00 94.21  ? 72  PRO L CA   1 
ATOM 53711 C C    . PRO H 3 60  ? -28.138  -2.517  143.193 1.00 94.22  ? 72  PRO L C    1 
ATOM 53712 O O    . PRO H 3 60  ? -27.644  -1.389  143.243 1.00 95.56  ? 72  PRO L O    1 
ATOM 53713 C CB   . PRO H 3 60  ? -27.312  -4.060  145.007 1.00 96.99  ? 72  PRO L CB   1 
ATOM 53714 C CG   . PRO H 3 60  ? -25.930  -4.502  145.310 1.00 97.86  ? 72  PRO L CG   1 
ATOM 53715 C CD   . PRO H 3 60  ? -25.044  -3.761  144.365 1.00 96.05  ? 72  PRO L CD   1 
ATOM 53716 H HA   . PRO H 3 60  ? -27.679  -4.520  143.021 1.00 94.74  ? 72  PRO L HA   1 
ATOM 53717 H HB2  . PRO H 3 60  ? -27.529  -3.254  145.502 1.00 96.55  ? 72  PRO L HB2  1 
ATOM 53718 H HB3  . PRO H 3 60  ? -27.948  -4.765  145.203 1.00 95.99  ? 72  PRO L HB3  1 
ATOM 53719 H HG2  . PRO H 3 60  ? -25.711  -4.277  146.228 1.00 96.91  ? 72  PRO L HG2  1 
ATOM 53720 H HG3  . PRO H 3 60  ? -25.856  -5.459  145.166 1.00 96.84  ? 72  PRO L HG3  1 
ATOM 53721 H HD2  . PRO H 3 60  ? -24.781  -2.906  144.741 1.00 95.05  ? 72  PRO L HD2  1 
ATOM 53722 H HD3  . PRO H 3 60  ? -24.274  -4.305  144.142 1.00 95.26  ? 72  PRO L HD3  1 
ATOM 53723 N N    . ASP H 3 61  ? -29.411  -2.738  142.869 1.00 94.56  ? 74  ASP L N    1 
ATOM 53724 C CA   . ASP H 3 61  ? -30.334  -1.633  142.646 1.00 94.17  ? 74  ASP L CA   1 
ATOM 53725 C C    . ASP H 3 61  ? -30.569  -0.802  143.898 1.00 94.06  ? 74  ASP L C    1 
ATOM 53726 O O    . ASP H 3 61  ? -31.230  0.237   143.814 1.00 92.82  ? 74  ASP L O    1 
ATOM 53727 C CB   . ASP H 3 61  ? -31.664  -2.167  142.107 1.00 95.76  ? 74  ASP L CB   1 
ATOM 53728 C CG   . ASP H 3 61  ? -32.477  -2.907  143.160 1.00 100.70 ? 74  ASP L CG   1 
ATOM 53729 O OD1  . ASP H 3 61  ? -32.011  -3.045  144.311 1.00 100.23 ? 74  ASP L OD1  1 
ATOM 53730 O OD2  . ASP H 3 61  ? -33.596  -3.354  142.831 1.00 101.73 ? 74  ASP L OD2  1 
ATOM 53731 H H    . ASP H 3 61  ? -29.762  -3.517  142.774 1.00 95.27  ? 74  ASP L H    1 
ATOM 53732 H HA   . ASP H 3 61  ? -29.957  -1.046  141.971 1.00 93.89  ? 74  ASP L HA   1 
ATOM 53733 H HB2  . ASP H 3 61  ? -32.196  -1.422  141.787 1.00 95.61  ? 74  ASP L HB2  1 
ATOM 53734 H HB3  . ASP H 3 61  ? -31.485  -2.783  141.381 1.00 95.32  ? 74  ASP L HB3  1 
ATOM 53735 N N    . ARG H 3 62  ? -30.052  -1.239  145.049 1.00 95.62  ? 75  ARG L N    1 
ATOM 53736 C CA   . ARG H 3 62  ? -30.149  -0.439  146.263 1.00 95.97  ? 75  ARG L CA   1 
ATOM 53737 C C    . ARG H 3 62  ? -29.608  0.965   146.034 1.00 94.60  ? 75  ARG L C    1 
ATOM 53738 O O    . ARG H 3 62  ? -30.142  1.944   146.567 1.00 94.84  ? 75  ARG L O    1 
ATOM 53739 C CB   . ARG H 3 62  ? -29.373  -1.116  147.393 1.00 99.50  ? 75  ARG L CB   1 
ATOM 53740 C CG   . ARG H 3 62  ? -29.784  -2.548  147.679 1.00 98.76  ? 75  ARG L CG   1 
ATOM 53741 C CD   . ARG H 3 62  ? -29.378  -2.956  149.083 1.00 100.78 ? 75  ARG L CD   1 
ATOM 53742 N NE   . ARG H 3 62  ? -27.949  -2.762  149.309 1.00 102.97 ? 75  ARG L NE   1 
ATOM 53743 C CZ   . ARG H 3 62  ? -27.039  -3.728  149.305 1.00 106.17 ? 75  ARG L CZ   1 
ATOM 53744 N NH1  . ARG H 3 62  ? -27.363  -4.989  149.068 1.00 104.46 ? 75  ARG L NH1  1 
ATOM 53745 N NH2  . ARG H 3 62  ? -25.767  -3.419  149.542 1.00 106.70 ? 75  ARG L NH2  1 
ATOM 53746 H H    . ARG H 3 62  ? -29.647  -1.990  145.152 1.00 96.45  ? 75  ARG L H    1 
ATOM 53747 H HA   . ARG H 3 62  ? -31.079  -0.369  146.529 1.00 95.88  ? 75  ARG L HA   1 
ATOM 53748 H HB2  . ARG H 3 62  ? -28.432  -1.124  147.158 1.00 98.72  ? 75  ARG L HB2  1 
ATOM 53749 H HB3  . ARG H 3 62  ? -29.501  -0.604  148.206 1.00 99.43  ? 75  ARG L HB3  1 
ATOM 53750 H HG2  . ARG H 3 62  ? -30.748  -2.628  147.603 1.00 98.49  ? 75  ARG L HG2  1 
ATOM 53751 H HG3  . ARG H 3 62  ? -29.345  -3.141  147.049 1.00 98.38  ? 75  ARG L HG3  1 
ATOM 53752 H HD2  . ARG H 3 62  ? -29.855  -2.403  149.721 1.00 100.75 ? 75  ARG L HD2  1 
ATOM 53753 H HD3  . ARG H 3 62  ? -29.601  -3.887  149.226 1.00 100.97 ? 75  ARG L HD3  1 
ATOM 53754 H HE   . ARG H 3 62  ? -27.681  -1.967  149.498 1.00 102.06 ? 75  ARG L HE   1 
ATOM 53755 H HH11 . ARG H 3 62  ? -28.179  -5.208  148.912 1.00 103.38 ? 75  ARG L HH11 1 
ATOM 53756 H HH12 . ARG H 3 62  ? -26.752  -5.594  149.070 1.00 103.82 ? 75  ARG L HH12 1 
ATOM 53757 H HH21 . ARG H 3 62  ? -25.543  -2.603  149.697 1.00 105.32 ? 75  ARG L HH21 1 
ATOM 53758 H HH22 . ARG H 3 62  ? -25.168  -4.036  149.540 1.00 105.90 ? 75  ARG L HH22 1 
ATOM 53759 N N    . PHE H 3 63  ? -28.547  1.080   145.242 1.00 92.57  ? 76  PHE L N    1 
ATOM 53760 C CA   . PHE H 3 63  ? -27.854  2.343   145.042 1.00 91.28  ? 76  PHE L CA   1 
ATOM 53761 C C    . PHE H 3 63  ? -28.490  3.109   143.891 1.00 88.71  ? 76  PHE L C    1 
ATOM 53762 O O    . PHE H 3 63  ? -28.741  2.543   142.823 1.00 91.20  ? 76  PHE L O    1 
ATOM 53763 C CB   . PHE H 3 63  ? -26.376  2.090   144.753 1.00 93.74  ? 76  PHE L CB   1 
ATOM 53764 C CG   . PHE H 3 63  ? -25.678  1.309   145.825 1.00 94.58  ? 76  PHE L CG   1 
ATOM 53765 C CD1  . PHE H 3 63  ? -25.109  1.952   146.908 1.00 94.77  ? 76  PHE L CD1  1 
ATOM 53766 C CD2  . PHE H 3 63  ? -25.587  -0.068  145.746 1.00 95.16  ? 76  PHE L CD2  1 
ATOM 53767 C CE1  . PHE H 3 63  ? -24.464  1.237   147.894 1.00 97.76  ? 76  PHE L CE1  1 
ATOM 53768 C CE2  . PHE H 3 63  ? -24.942  -0.790  146.730 1.00 97.73  ? 76  PHE L CE2  1 
ATOM 53769 C CZ   . PHE H 3 63  ? -24.380  -0.136  147.805 1.00 99.88  ? 76  PHE L CZ   1 
ATOM 53770 H H    . PHE H 3 63  ? -28.204  0.426   144.802 1.00 93.79  ? 76  PHE L H    1 
ATOM 53771 H HA   . PHE H 3 63  ? -27.923  2.881   145.846 1.00 92.69  ? 76  PHE L HA   1 
ATOM 53772 H HB2  . PHE H 3 63  ? -26.300  1.591   143.925 1.00 93.23  ? 76  PHE L HB2  1 
ATOM 53773 H HB3  . PHE H 3 63  ? -25.924  2.944   144.666 1.00 93.00  ? 76  PHE L HB3  1 
ATOM 53774 H HD1  . PHE H 3 63  ? -25.163  2.878   146.972 1.00 94.44  ? 76  PHE L HD1  1 
ATOM 53775 H HD2  . PHE H 3 63  ? -25.964  -0.514  145.023 1.00 94.92  ? 76  PHE L HD2  1 
ATOM 53776 H HE1  . PHE H 3 63  ? -24.086  1.680   148.618 1.00 97.00  ? 76  PHE L HE1  1 
ATOM 53777 H HE2  . PHE H 3 63  ? -24.887  -1.716  146.668 1.00 97.39  ? 76  PHE L HE2  1 
ATOM 53778 H HZ   . PHE H 3 63  ? -23.945  -0.620  148.470 1.00 99.01  ? 76  PHE L HZ   1 
ATOM 53779 N N    . SER H 3 64  ? -28.746  4.395   144.113 1.00 85.10  ? 77  SER L N    1 
ATOM 53780 C CA   . SER H 3 64  ? -29.337  5.243   143.091 1.00 81.97  ? 77  SER L CA   1 
ATOM 53781 C C    . SER H 3 64  ? -28.863  6.671   143.303 1.00 81.51  ? 77  SER L C    1 
ATOM 53782 O O    . SER H 3 64  ? -28.435  7.048   144.397 1.00 86.18  ? 77  SER L O    1 
ATOM 53783 C CB   . SER H 3 64  ? -30.867  5.174   143.119 1.00 85.01  ? 77  SER L CB   1 
ATOM 53784 O OG   . SER H 3 64  ? -31.394  5.988   144.151 1.00 87.84  ? 77  SER L OG   1 
ATOM 53785 H H    . SER H 3 64  ? -28.585  4.800   144.854 1.00 87.14  ? 77  SER L H    1 
ATOM 53786 H HA   . SER H 3 64  ? -29.036  4.950   142.217 1.00 84.46  ? 77  SER L HA   1 
ATOM 53787 H HB2  . SER H 3 64  ? -31.212  5.482   142.267 1.00 85.17  ? 77  SER L HB2  1 
ATOM 53788 H HB3  . SER H 3 64  ? -31.137  4.255   143.273 1.00 86.72  ? 77  SER L HB3  1 
ATOM 53789 H HG   . SER H 3 64  ? -31.156  5.689   144.899 1.00 87.54  ? 77  SER L HG   1 
ATOM 53790 N N    . GLY H 3 65  ? -28.949  7.465   142.241 1.00 76.64  ? 78  GLY L N    1 
ATOM 53791 C CA   . GLY H 3 65  ? -28.489  8.839   142.290 1.00 76.49  ? 78  GLY L CA   1 
ATOM 53792 C C    . GLY H 3 65  ? -29.376  9.742   141.464 1.00 75.19  ? 78  GLY L C    1 
ATOM 53793 O O    . GLY H 3 65  ? -30.118  9.291   140.586 1.00 76.98  ? 78  GLY L O    1 
ATOM 53794 H H    . GLY H 3 65  ? -29.267  7.226   141.478 1.00 79.28  ? 78  GLY L H    1 
ATOM 53795 H HA2  . GLY H 3 65  ? -28.491  9.157   143.206 1.00 78.78  ? 78  GLY L HA2  1 
ATOM 53796 H HA3  . GLY H 3 65  ? -27.584  8.893   141.945 1.00 77.81  ? 78  GLY L HA3  1 
ATOM 53797 N N    . SER H 3 66  ? -29.285  11.037  141.757 1.00 74.93  ? 79  SER L N    1 
ATOM 53798 C CA   . SER H 3 66  ? -30.069  12.039  141.056 1.00 75.92  ? 79  SER L CA   1 
ATOM 53799 C C    . SER H 3 66  ? -29.312  13.357  141.073 1.00 73.37  ? 79  SER L C    1 
ATOM 53800 O O    . SER H 3 66  ? -28.416  13.572  141.894 1.00 76.74  ? 79  SER L O    1 
ATOM 53801 C CB   . SER H 3 66  ? -31.457  12.210  141.685 1.00 80.71  ? 79  SER L CB   1 
ATOM 53802 O OG   . SER H 3 66  ? -31.357  12.685  143.016 1.00 81.79  ? 79  SER L OG   1 
ATOM 53803 H H    . SER H 3 66  ? -28.770  11.360  142.365 1.00 76.18  ? 79  SER L H    1 
ATOM 53804 H HA   . SER H 3 66  ? -30.186  11.767  140.132 1.00 74.30  ? 79  SER L HA   1 
ATOM 53805 H HB2  . SER H 3 66  ? -31.966  12.847  141.160 1.00 77.74  ? 79  SER L HB2  1 
ATOM 53806 H HB3  . SER H 3 66  ? -31.908  11.351  141.690 1.00 79.07  ? 79  SER L HB3  1 
ATOM 53807 H HG   . SER H 3 66  ? -32.124  12.774  143.348 1.00 80.42  ? 79  SER L HG   1 
ATOM 53808 N N    . ASN H 3 67  ? -29.682  14.240  140.150 1.00 73.25  ? 80  ASN L N    1 
ATOM 53809 C CA   . ASN H 3 67  ? -29.061  15.550  140.013 1.00 74.09  ? 80  ASN L CA   1 
ATOM 53810 C C    . ASN H 3 67  ? -30.144  16.608  139.901 1.00 76.09  ? 80  ASN L C    1 
ATOM 53811 O O    . ASN H 3 67  ? -31.082  16.460  139.110 1.00 79.25  ? 80  ASN L O    1 
ATOM 53812 C CB   . ASN H 3 67  ? -28.147  15.604  138.785 1.00 75.46  ? 80  ASN L CB   1 
ATOM 53813 C CG   . ASN H 3 67  ? -27.013  16.593  138.948 1.00 81.55  ? 80  ASN L CG   1 
ATOM 53814 O OD1  . ASN H 3 67  ? -26.040  16.330  139.654 1.00 81.63  ? 80  ASN L OD1  1 
ATOM 53815 N ND2  . ASN H 3 67  ? -27.131  17.741  138.290 1.00 80.31  ? 80  ASN L ND2  1 
ATOM 53816 H H    . ASN H 3 67  ? -30.309  14.098  139.579 1.00 74.10  ? 80  ASN L H    1 
ATOM 53817 H HA   . ASN H 3 67  ? -28.528  15.741  140.800 1.00 75.84  ? 80  ASN L HA   1 
ATOM 53818 H HB2  . ASN H 3 67  ? -27.761  14.727  138.638 1.00 75.01  ? 80  ASN L HB2  1 
ATOM 53819 H HB3  . ASN H 3 67  ? -28.670  15.871  138.013 1.00 74.51  ? 80  ASN L HB3  1 
ATOM 53820 H HD21 . ASN H 3 67  ? -27.826  17.888  137.806 1.00 79.02  ? 80  ASN L HD21 1 
ATOM 53821 H HD22 . ASN H 3 67  ? -26.513  18.336  138.349 1.00 80.01  ? 80  ASN L HD22 1 
ATOM 53822 N N    . SER H 3 68  ? -30.011  17.672  140.685 1.00 76.14  ? 83  SER L N    1 
ATOM 53823 C CA   . SER H 3 68  ? -30.946  18.790  140.630 1.00 79.42  ? 83  SER L CA   1 
ATOM 53824 C C    . SER H 3 68  ? -30.153  20.073  140.791 1.00 79.14  ? 83  SER L C    1 
ATOM 53825 O O    . SER H 3 68  ? -29.501  20.272  141.820 1.00 81.59  ? 83  SER L O    1 
ATOM 53826 C CB   . SER H 3 68  ? -32.014  18.674  141.717 1.00 79.54  ? 83  SER L CB   1 
ATOM 53827 O OG   . SER H 3 68  ? -31.570  19.261  142.927 1.00 78.58  ? 83  SER L OG   1 
ATOM 53828 H H    . SER H 3 68  ? -29.383  17.771  141.264 1.00 77.25  ? 83  SER L H    1 
ATOM 53829 H HA   . SER H 3 68  ? -31.386  18.806  139.765 1.00 78.85  ? 83  SER L HA   1 
ATOM 53830 H HB2  . SER H 3 68  ? -32.816  19.131  141.421 1.00 79.14  ? 83  SER L HB2  1 
ATOM 53831 H HB3  . SER H 3 68  ? -32.205  17.736  141.873 1.00 78.81  ? 83  SER L HB3  1 
ATOM 53832 H HG   . SER H 3 68  ? -32.173  19.211  143.509 1.00 78.78  ? 83  SER L HG   1 
ATOM 53833 N N    . GLY H 3 69  ? -30.211  20.938  139.785 1.00 76.76  ? 84  GLY L N    1 
ATOM 53834 C CA   . GLY H 3 69  ? -29.456  22.171  139.827 1.00 79.32  ? 84  GLY L CA   1 
ATOM 53835 C C    . GLY H 3 69  ? -27.974  21.916  139.983 1.00 81.38  ? 84  GLY L C    1 
ATOM 53836 O O    . GLY H 3 69  ? -27.368  21.217  139.165 1.00 83.74  ? 84  GLY L O    1 
ATOM 53837 H H    . GLY H 3 69  ? -30.675  20.828  139.069 1.00 78.06  ? 84  GLY L H    1 
ATOM 53838 H HA2  . GLY H 3 69  ? -29.600  22.667  139.005 1.00 79.56  ? 84  GLY L HA2  1 
ATOM 53839 H HA3  . GLY H 3 69  ? -29.759  22.714  140.572 1.00 79.91  ? 84  GLY L HA3  1 
ATOM 53840 N N    . ASN H 3 70  ? -27.377  22.476  141.032 1.00 77.80  ? 85  ASN L N    1 
ATOM 53841 C CA   . ASN H 3 70  ? -25.950  22.353  141.280 1.00 76.25  ? 85  ASN L CA   1 
ATOM 53842 C C    . ASN H 3 70  ? -25.624  21.315  142.344 1.00 75.08  ? 85  ASN L C    1 
ATOM 53843 O O    . ASN H 3 70  ? -24.478  21.250  142.798 1.00 78.62  ? 85  ASN L O    1 
ATOM 53844 C CB   . ASN H 3 70  ? -25.375  23.708  141.689 1.00 79.55  ? 85  ASN L CB   1 
ATOM 53845 C CG   . ASN H 3 70  ? -25.781  24.818  140.745 1.00 84.36  ? 85  ASN L CG   1 
ATOM 53846 O OD1  . ASN H 3 70  ? -25.938  24.600  139.545 1.00 86.00  ? 85  ASN L OD1  1 
ATOM 53847 N ND2  . ASN H 3 70  ? -25.953  26.021  141.282 1.00 83.17  ? 85  ASN L ND2  1 
ATOM 53848 H H    . ASN H 3 70  ? -27.790  22.941  141.625 1.00 78.95  ? 85  ASN L H    1 
ATOM 53849 H HA   . ASN H 3 70  ? -25.510  22.082  140.459 1.00 79.01  ? 85  ASN L HA   1 
ATOM 53850 H HB2  . ASN H 3 70  ? -25.701  23.934  142.575 1.00 79.53  ? 85  ASN L HB2  1 
ATOM 53851 H HB3  . ASN H 3 70  ? -24.406  23.655  141.695 1.00 80.45  ? 85  ASN L HB3  1 
ATOM 53852 H HD21 . ASN H 3 70  ? -25.834  26.135  142.126 1.00 82.41  ? 85  ASN L HD21 1 
ATOM 53853 H HD22 . ASN H 3 70  ? -26.184  26.685  140.787 1.00 82.97  ? 85  ASN L HD22 1 
ATOM 53854 N N    . SER H 3 71  ? -26.595  20.504  142.752 1.00 74.94  ? 86  SER L N    1 
ATOM 53855 C CA   . SER H 3 71  ? -26.403  19.540  143.823 1.00 76.75  ? 86  SER L CA   1 
ATOM 53856 C C    . SER H 3 71  ? -26.788  18.151  143.340 1.00 74.53  ? 86  SER L C    1 
ATOM 53857 O O    . SER H 3 71  ? -27.718  17.985  142.548 1.00 76.86  ? 86  SER L O    1 
ATOM 53858 C CB   . SER H 3 71  ? -27.233  19.906  145.062 1.00 79.68  ? 86  SER L CB   1 
ATOM 53859 O OG   . SER H 3 71  ? -27.025  18.975  146.109 1.00 80.17  ? 86  SER L OG   1 
ATOM 53860 H H    . SER H 3 71  ? -27.387  20.495  142.417 1.00 77.39  ? 86  SER L H    1 
ATOM 53861 H HA   . SER H 3 71  ? -25.469  19.522  144.080 1.00 77.69  ? 86  SER L HA   1 
ATOM 53862 H HB2  . SER H 3 71  ? -26.969  20.788  145.367 1.00 78.84  ? 86  SER L HB2  1 
ATOM 53863 H HB3  . SER H 3 71  ? -28.173  19.907  144.823 1.00 78.42  ? 86  SER L HB3  1 
ATOM 53864 H HG   . SER H 3 71  ? -26.218  18.980  146.341 1.00 79.54  ? 86  SER L HG   1 
ATOM 53865 N N    . ALA H 3 72  ? -26.059  17.153  143.832 1.00 73.36  ? 87  ALA L N    1 
ATOM 53866 C CA   . ALA H 3 72  ? -26.319  15.758  143.521 1.00 73.05  ? 87  ALA L CA   1 
ATOM 53867 C C    . ALA H 3 72  ? -26.428  14.975  144.818 1.00 75.22  ? 87  ALA L C    1 
ATOM 53868 O O    . ALA H 3 72  ? -25.878  15.365  145.851 1.00 81.37  ? 87  ALA L O    1 
ATOM 53869 C CB   . ALA H 3 72  ? -25.219  15.159  142.639 1.00 75.79  ? 87  ALA L CB   1 
ATOM 53870 H H    . ALA H 3 72  ? -25.391  17.266  144.362 1.00 76.53  ? 87  ALA L H    1 
ATOM 53871 H HA   . ALA H 3 72  ? -27.163  15.684  143.049 1.00 75.14  ? 87  ALA L HA   1 
ATOM 53872 H HB1  . ALA H 3 72  ? -25.444  14.237  142.437 1.00 76.52  ? 87  ALA L HB1  1 
ATOM 53873 H HB2  . ALA H 3 72  ? -24.376  15.198  143.117 1.00 77.45  ? 87  ALA L HB2  1 
ATOM 53874 H HB3  . ALA H 3 72  ? -25.158  15.672  141.818 1.00 76.62  ? 87  ALA L HB3  1 
ATOM 53875 N N    . THR H 3 73  ? -27.146  13.858  144.757 1.00 73.69  ? 88  THR L N    1 
ATOM 53876 C CA   . THR H 3 73  ? -27.358  13.028  145.930 1.00 77.71  ? 88  THR L CA   1 
ATOM 53877 C C    . THR H 3 73  ? -27.257  11.559  145.551 1.00 77.32  ? 88  THR L C    1 
ATOM 53878 O O    . THR H 3 73  ? -27.597  11.162  144.435 1.00 79.76  ? 88  THR L O    1 
ATOM 53879 C CB   . THR H 3 73  ? -28.723  13.300  146.579 1.00 83.45  ? 88  THR L CB   1 
ATOM 53880 O OG1  . THR H 3 73  ? -28.912  12.413  147.688 1.00 87.32  ? 88  THR L OG1  1 
ATOM 53881 C CG2  . THR H 3 73  ? -29.851  13.100  145.576 1.00 80.70  ? 88  THR L CG2  1 
ATOM 53882 H H    . THR H 3 73  ? -27.523  13.561  144.044 1.00 76.34  ? 88  THR L H    1 
ATOM 53883 H HA   . THR H 3 73  ? -26.668  13.223  146.580 1.00 79.19  ? 88  THR L HA   1 
ATOM 53884 H HB   . THR H 3 73  ? -28.752  14.217  146.893 1.00 81.76  ? 88  THR L HB   1 
ATOM 53885 H HG1  . THR H 3 73  ? -28.296  12.520  148.250 1.00 84.63  ? 88  THR L HG1  1 
ATOM 53886 H HG21 . THR H 3 73  ? -30.701  13.314  145.991 1.00 80.40  ? 88  THR L HG21 1 
ATOM 53887 H HG22 . THR H 3 73  ? -29.721  13.680  144.809 1.00 79.40  ? 88  THR L HG22 1 
ATOM 53888 H HG23 . THR H 3 73  ? -29.872  12.179  145.275 1.00 80.03  ? 88  THR L HG23 1 
ATOM 53889 N N    . LEU H 3 74  ? -26.784  10.759  146.501 1.00 76.54  ? 89  LEU L N    1 
ATOM 53890 C CA   . LEU H 3 74  ? -26.729  9.309   146.374 1.00 77.68  ? 89  LEU L CA   1 
ATOM 53891 C C    . LEU H 3 74  ? -27.665  8.714   147.413 1.00 81.75  ? 89  LEU L C    1 
ATOM 53892 O O    . LEU H 3 74  ? -27.555  9.027   148.603 1.00 86.95  ? 89  LEU L O    1 
ATOM 53893 C CB   . LEU H 3 74  ? -25.303  8.795   146.569 1.00 81.99  ? 89  LEU L CB   1 
ATOM 53894 C CG   . LEU H 3 74  ? -25.107  7.278   146.635 1.00 84.49  ? 89  LEU L CG   1 
ATOM 53895 C CD1  . LEU H 3 74  ? -25.194  6.665   145.250 1.00 84.84  ? 89  LEU L CD1  1 
ATOM 53896 C CD2  . LEU H 3 74  ? -23.777  6.936   147.287 1.00 86.79  ? 89  LEU L CD2  1 
ATOM 53897 H H    . LEU H 3 74  ? -26.482  11.044  147.254 1.00 80.27  ? 89  LEU L H    1 
ATOM 53898 H HA   . LEU H 3 74  ? -27.035  9.044   145.492 1.00 79.52  ? 89  LEU L HA   1 
ATOM 53899 H HB2  . LEU H 3 74  ? -24.768  9.115   145.828 1.00 82.27  ? 89  LEU L HB2  1 
ATOM 53900 H HB3  . LEU H 3 74  ? -24.958  9.166   147.397 1.00 82.15  ? 89  LEU L HB3  1 
ATOM 53901 H HG   . LEU H 3 74  ? -25.807  6.885   147.177 1.00 83.94  ? 89  LEU L HG   1 
ATOM 53902 H HD11 . LEU H 3 74  ? -26.053  6.889   144.859 1.00 83.52  ? 89  LEU L HD11 1 
ATOM 53903 H HD12 . LEU H 3 74  ? -25.105  5.702   145.325 1.00 85.76  ? 89  LEU L HD12 1 
ATOM 53904 H HD13 . LEU H 3 74  ? -24.478  7.022   144.702 1.00 83.77  ? 89  LEU L HD13 1 
ATOM 53905 H HD21 . LEU H 3 74  ? -23.762  7.304   148.185 1.00 85.26  ? 89  LEU L HD21 1 
ATOM 53906 H HD22 . LEU H 3 74  ? -23.059  7.319   146.760 1.00 84.31  ? 89  LEU L HD22 1 
ATOM 53907 H HD23 . LEU H 3 74  ? -23.684  5.971   147.323 1.00 87.07  ? 89  LEU L HD23 1 
ATOM 53908 N N    . THR H 3 75  ? -28.579  7.861   146.967 1.00 81.68  ? 90  THR L N    1 
ATOM 53909 C CA   . THR H 3 75  ? -29.576  7.248   147.833 1.00 84.79  ? 90  THR L CA   1 
ATOM 53910 C C    . THR H 3 75  ? -29.295  5.756   147.926 1.00 87.56  ? 90  THR L C    1 
ATOM 53911 O O    . THR H 3 75  ? -29.205  5.073   146.901 1.00 90.65  ? 90  THR L O    1 
ATOM 53912 C CB   . THR H 3 75  ? -30.988  7.494   147.304 1.00 87.52  ? 90  THR L CB   1 
ATOM 53913 O OG1  . THR H 3 75  ? -31.213  8.903   147.169 1.00 85.81  ? 90  THR L OG1  1 
ATOM 53914 C CG2  . THR H 3 75  ? -32.027  6.904   148.248 1.00 89.75  ? 90  THR L CG2  1 
ATOM 53915 H H    . THR H 3 75  ? -28.644  7.616   146.145 1.00 83.14  ? 90  THR L H    1 
ATOM 53916 H HA   . THR H 3 75  ? -29.512  7.629   148.722 1.00 85.71  ? 90  THR L HA   1 
ATOM 53917 H HB   . THR H 3 75  ? -31.086  7.069   146.438 1.00 86.29  ? 90  THR L HB   1 
ATOM 53918 H HG1  . THR H 3 75  ? -30.654  9.234   146.638 1.00 85.00  ? 90  THR L HG1  1 
ATOM 53919 H HG21 . THR H 3 75  ? -31.857  7.201   149.155 1.00 89.59  ? 90  THR L HG21 1 
ATOM 53920 H HG22 . THR H 3 75  ? -32.915  7.192   147.983 1.00 90.02  ? 90  THR L HG22 1 
ATOM 53921 H HG23 . THR H 3 75  ? -31.990  5.935   148.221 1.00 88.77  ? 90  THR L HG23 1 
ATOM 53922 N N    . ILE H 3 76  ? -29.155  5.258   149.151 1.00 88.95  ? 91  ILE L N    1 
ATOM 53923 C CA   . ILE H 3 76  ? -28.949  3.840   149.417 1.00 91.29  ? 91  ILE L CA   1 
ATOM 53924 C C    . ILE H 3 76  ? -30.190  3.332   150.134 1.00 92.13  ? 91  ILE L C    1 
ATOM 53925 O O    . ILE H 3 76  ? -30.509  3.792   151.237 1.00 94.42  ? 91  ILE L O    1 
ATOM 53926 C CB   . ILE H 3 76  ? -27.685  3.597   150.255 1.00 95.42  ? 91  ILE L CB   1 
ATOM 53927 C CG1  . ILE H 3 76  ? -26.458  4.181   149.549 1.00 95.37  ? 91  ILE L CG1  1 
ATOM 53928 C CG2  . ILE H 3 76  ? -27.492  2.105   150.507 1.00 97.21  ? 91  ILE L CG2  1 
ATOM 53929 C CD1  . ILE H 3 76  ? -25.215  4.210   150.408 1.00 96.57  ? 91  ILE L CD1  1 
ATOM 53930 H H    . ILE H 3 76  ? -29.177  5.737   149.864 1.00 89.91  ? 91  ILE L H    1 
ATOM 53931 H HA   . ILE H 3 76  ? -28.859  3.359   148.580 1.00 91.66  ? 91  ILE L HA   1 
ATOM 53932 H HB   . ILE H 3 76  ? -27.790  4.043   151.110 1.00 93.80  ? 91  ILE L HB   1 
ATOM 53933 H HG12 . ILE H 3 76  ? -26.265  3.644   148.765 1.00 94.15  ? 91  ILE L HG12 1 
ATOM 53934 H HG13 . ILE H 3 76  ? -26.650  5.093   149.282 1.00 92.04  ? 91  ILE L HG13 1 
ATOM 53935 H HG21 . ILE H 3 76  ? -28.229  1.774   151.043 1.00 95.52  ? 91  ILE L HG21 1 
ATOM 53936 H HG22 . ILE H 3 76  ? -27.469  1.642   149.655 1.00 95.26  ? 91  ILE L HG22 1 
ATOM 53937 H HG23 . ILE H 3 76  ? -26.657  1.967   150.981 1.00 96.18  ? 91  ILE L HG23 1 
ATOM 53938 H HD11 . ILE H 3 76  ? -24.530  4.722   149.951 1.00 94.53  ? 91  ILE L HD11 1 
ATOM 53939 H HD12 . ILE H 3 76  ? -24.907  3.302   150.552 1.00 96.18  ? 91  ILE L HD12 1 
ATOM 53940 H HD13 . ILE H 3 76  ? -25.429  4.627   151.257 1.00 95.04  ? 91  ILE L HD13 1 
ATOM 53941 N N    . THR H 3 77  ? -30.886  2.385   149.514 1.00 93.63  ? 92  THR L N    1 
ATOM 53942 C CA   . THR H 3 77  ? -32.136  1.855   150.037 1.00 96.09  ? 92  THR L CA   1 
ATOM 53943 C C    . THR H 3 77  ? -31.909  0.444   150.559 1.00 99.00  ? 92  THR L C    1 
ATOM 53944 O O    . THR H 3 77  ? -31.116  -0.315  149.996 1.00 99.67  ? 92  THR L O    1 
ATOM 53945 C CB   . THR H 3 77  ? -33.228  1.841   148.962 1.00 96.29  ? 92  THR L CB   1 
ATOM 53946 O OG1  . THR H 3 77  ? -32.815  1.016   147.865 1.00 97.44  ? 92  THR L OG1  1 
ATOM 53947 C CG2  . THR H 3 77  ? -33.500  3.250   148.458 1.00 93.78  ? 92  THR L CG2  1 
ATOM 53948 H H    . THR H 3 77  ? -30.646  2.026   148.771 1.00 94.50  ? 92  THR L H    1 
ATOM 53949 H HA   . THR H 3 77  ? -32.440  2.407   150.773 1.00 95.09  ? 92  THR L HA   1 
ATOM 53950 H HB   . THR H 3 77  ? -34.048  1.487   149.340 1.00 95.92  ? 92  THR L HB   1 
ATOM 53951 H HG1  . THR H 3 77  ? -32.108  1.319   147.527 1.00 96.52  ? 92  THR L HG1  1 
ATOM 53952 H HG21 . THR H 3 77  ? -34.205  3.234   147.792 1.00 94.19  ? 92  THR L HG21 1 
ATOM 53953 H HG22 . THR H 3 77  ? -32.697  3.620   148.057 1.00 93.58  ? 92  THR L HG22 1 
ATOM 53954 H HG23 . THR H 3 77  ? -33.775  3.819   149.194 1.00 93.63  ? 92  THR L HG23 1 
ATOM 53955 N N    . GLY H 3 78  ? -32.609  0.099   151.636 1.00 100.00 ? 93  GLY L N    1 
ATOM 53956 C CA   . GLY H 3 78  ? -32.436  -1.200  152.253 1.00 100.15 ? 93  GLY L CA   1 
ATOM 53957 C C    . GLY H 3 78  ? -31.041  -1.370  152.815 1.00 101.31 ? 93  GLY L C    1 
ATOM 53958 O O    . GLY H 3 78  ? -30.413  -2.415  152.627 1.00 103.21 ? 93  GLY L O    1 
ATOM 53959 H H    . GLY H 3 78  ? -33.186  0.603   152.026 1.00 98.06  ? 93  GLY L H    1 
ATOM 53960 H HA2  . GLY H 3 78  ? -33.077  -1.309  152.973 1.00 98.67  ? 93  GLY L HA2  1 
ATOM 53961 H HA3  . GLY H 3 78  ? -32.590  -1.895  151.595 1.00 99.89  ? 93  GLY L HA3  1 
ATOM 53962 N N    . LEU H 3 79  ? -30.550  -0.339  153.502 1.00 98.62  ? 94  LEU L N    1 
ATOM 53963 C CA   . LEU H 3 79  ? -29.197  -0.337  154.043 1.00 99.51  ? 94  LEU L CA   1 
ATOM 53964 C C    . LEU H 3 79  ? -28.855  -1.675  154.682 1.00 101.47 ? 94  LEU L C    1 
ATOM 53965 O O    . LEU H 3 79  ? -29.562  -2.152  155.573 1.00 103.59 ? 94  LEU L O    1 
ATOM 53966 C CB   . LEU H 3 79  ? -29.059  0.784   155.075 1.00 100.05 ? 94  LEU L CB   1 
ATOM 53967 C CG   . LEU H 3 79  ? -27.641  1.094   155.554 1.00 104.05 ? 94  LEU L CG   1 
ATOM 53968 C CD1  . LEU H 3 79  ? -26.849  1.807   154.470 1.00 103.65 ? 94  LEU L CD1  1 
ATOM 53969 C CD2  . LEU H 3 79  ? -27.683  1.924   156.828 1.00 102.72 ? 94  LEU L CD2  1 
ATOM 53970 H H    . LEU H 3 79  ? -30.990  0.380   153.669 1.00 98.36  ? 94  LEU L H    1 
ATOM 53971 H HA   . LEU H 3 79  ? -28.566  -0.171  153.325 1.00 100.12 ? 94  LEU L HA   1 
ATOM 53972 H HB2  . LEU H 3 79  ? -29.416  1.599   154.688 1.00 98.75  ? 94  LEU L HB2  1 
ATOM 53973 H HB3  . LEU H 3 79  ? -29.581  0.544   155.856 1.00 99.85  ? 94  LEU L HB3  1 
ATOM 53974 H HG   . LEU H 3 79  ? -27.187  0.261   155.757 1.00 102.53 ? 94  LEU L HG   1 
ATOM 53975 H HD11 . LEU H 3 79  ? -27.323  2.612   154.211 1.00 100.48 ? 94  LEU L HD11 1 
ATOM 53976 H HD12 . LEU H 3 79  ? -26.757  1.216   153.706 1.00 102.17 ? 94  LEU L HD12 1 
ATOM 53977 H HD13 . LEU H 3 79  ? -25.973  2.035   154.818 1.00 102.54 ? 94  LEU L HD13 1 
ATOM 53978 H HD21 . LEU H 3 79  ? -28.120  1.410   157.525 1.00 100.93 ? 94  LEU L HD21 1 
ATOM 53979 H HD22 . LEU H 3 79  ? -26.776  2.140   157.094 1.00 101.13 ? 94  LEU L HD22 1 
ATOM 53980 H HD23 . LEU H 3 79  ? -28.181  2.739   156.656 1.00 100.53 ? 94  LEU L HD23 1 
ATOM 53981 N N    . GLN H 3 80  ? -27.766  -2.279  154.215 1.00 102.72 ? 95  GLN L N    1 
ATOM 53982 C CA   . GLN H 3 80  ? -27.274  -3.541  154.739 1.00 103.11 ? 95  GLN L CA   1 
ATOM 53983 C C    . GLN H 3 80  ? -25.924  -3.323  155.407 1.00 105.38 ? 95  GLN L C    1 
ATOM 53984 O O    . GLN H 3 80  ? -25.333  -2.243  155.326 1.00 106.10 ? 95  GLN L O    1 
ATOM 53985 C CB   . GLN H 3 80  ? -27.137  -4.595  153.634 1.00 102.86 ? 95  GLN L CB   1 
ATOM 53986 C CG   . GLN H 3 80  ? -28.440  -4.956  152.945 1.00 103.95 ? 95  GLN L CG   1 
ATOM 53987 C CD   . GLN H 3 80  ? -29.430  -5.623  153.878 1.00 106.20 ? 95  GLN L CD   1 
ATOM 53988 O OE1  . GLN H 3 80  ? -29.102  -6.594  154.559 1.00 104.60 ? 95  GLN L OE1  1 
ATOM 53989 N NE2  . GLN H 3 80  ? -30.652  -5.103  153.913 1.00 105.01 ? 95  GLN L NE2  1 
ATOM 53990 H H    . GLN H 3 80  ? -27.284  -1.963  153.577 1.00 102.79 ? 95  GLN L H    1 
ATOM 53991 H HA   . GLN H 3 80  ? -27.892  -3.878  155.406 1.00 103.40 ? 95  GLN L HA   1 
ATOM 53992 H HB2  . GLN H 3 80  ? -26.530  -4.257  152.956 1.00 102.86 ? 95  GLN L HB2  1 
ATOM 53993 H HB3  . GLN H 3 80  ? -26.774  -5.407  154.021 1.00 102.68 ? 95  GLN L HB3  1 
ATOM 53994 H HG2  . GLN H 3 80  ? -28.847  -4.149  152.597 1.00 103.62 ? 95  GLN L HG2  1 
ATOM 53995 H HG3  . GLN H 3 80  ? -28.253  -5.571  152.219 1.00 103.44 ? 95  GLN L HG3  1 
ATOM 53996 H HE21 . GLN H 3 80  ? -30.845  -4.424  153.422 1.00 103.62 ? 95  GLN L HE21 1 
ATOM 53997 H HE22 . GLN H 3 80  ? -31.251  -5.446  154.427 1.00 104.16 ? 95  GLN L HE22 1 
ATOM 53998 N N    . ALA H 3 81  ? -25.437  -4.370  156.075 1.00 108.55 ? 96  ALA L N    1 
ATOM 53999 C CA   . ALA H 3 81  ? -24.124  -4.297  156.703 1.00 111.30 ? 96  ALA L CA   1 
ATOM 54000 C C    . ALA H 3 81  ? -23.010  -4.153  155.676 1.00 111.72 ? 96  ALA L C    1 
ATOM 54001 O O    . ALA H 3 81  ? -21.885  -3.792  156.041 1.00 110.36 ? 96  ALA L O    1 
ATOM 54002 C CB   . ALA H 3 81  ? -23.883  -5.537  157.565 1.00 107.70 ? 96  ALA L CB   1 
ATOM 54003 H H    . ALA H 3 81  ? -25.841  -5.123  156.175 1.00 107.30 ? 96  ALA L H    1 
ATOM 54004 H HA   . ALA H 3 81  ? -24.096  -3.520  157.283 1.00 109.61 ? 96  ALA L HA   1 
ATOM 54005 H HB1  . ALA H 3 81  ? -23.004  -5.473  157.971 1.00 108.27 ? 96  ALA L HB1  1 
ATOM 54006 H HB2  . ALA H 3 81  ? -23.932  -6.326  157.002 1.00 107.94 ? 96  ALA L HB2  1 
ATOM 54007 H HB3  . ALA H 3 81  ? -24.564  -5.579  158.254 1.00 107.04 ? 96  ALA L HB3  1 
ATOM 54008 N N    . GLU H 3 82  ? -23.296  -4.430  154.403 1.00 110.51 ? 97  GLU L N    1 
ATOM 54009 C CA   . GLU H 3 82  ? -22.278  -4.334  153.365 1.00 111.37 ? 97  GLU L CA   1 
ATOM 54010 C C    . GLU H 3 82  ? -21.913  -2.893  153.037 1.00 110.61 ? 97  GLU L C    1 
ATOM 54011 O O    . GLU H 3 82  ? -20.930  -2.663  152.324 1.00 108.95 ? 97  GLU L O    1 
ATOM 54012 C CB   . GLU H 3 82  ? -22.765  -5.036  152.096 1.00 113.79 ? 97  GLU L CB   1 
ATOM 54013 C CG   . GLU H 3 82  ? -23.115  -6.503  152.288 1.00 115.44 ? 97  GLU L CG   1 
ATOM 54014 C CD   . GLU H 3 82  ? -23.529  -7.176  150.994 1.00 115.87 ? 97  GLU L CD   1 
ATOM 54015 O OE1  . GLU H 3 82  ? -24.177  -6.512  150.158 1.00 116.05 ? 97  GLU L OE1  1 
ATOM 54016 O OE2  . GLU H 3 82  ? -23.207  -8.369  150.813 1.00 110.76 ? 97  GLU L OE2  1 
ATOM 54017 H H    . GLU H 3 82  ? -24.069  -4.676  154.117 1.00 109.58 ? 97  GLU L H    1 
ATOM 54018 H HA   . GLU H 3 82  ? -21.475  -4.786  153.668 1.00 111.44 ? 97  GLU L HA   1 
ATOM 54019 H HB2  . GLU H 3 82  ? -23.562  -4.583  151.777 1.00 111.78 ? 97  GLU L HB2  1 
ATOM 54020 H HB3  . GLU H 3 82  ? -22.068  -4.984  151.424 1.00 113.30 ? 97  GLU L HB3  1 
ATOM 54021 H HG2  . GLU H 3 82  ? -22.340  -6.970  152.636 1.00 114.36 ? 97  GLU L HG2  1 
ATOM 54022 H HG3  . GLU H 3 82  ? -23.855  -6.573  152.912 1.00 112.49 ? 97  GLU L HG3  1 
ATOM 54023 N N    . ASP H 3 83  ? -22.674  -1.921  153.535 1.00 110.11 ? 98  ASP L N    1 
ATOM 54024 C CA   . ASP H 3 83  ? -22.569  -0.542  153.081 1.00 108.88 ? 98  ASP L CA   1 
ATOM 54025 C C    . ASP H 3 83  ? -21.728  0.343   153.991 1.00 104.91 ? 98  ASP L C    1 
ATOM 54026 O O    . ASP H 3 83  ? -21.591  1.537   153.710 1.00 105.38 ? 98  ASP L O    1 
ATOM 54027 C CB   . ASP H 3 83  ? -23.968  0.060   152.935 1.00 109.16 ? 98  ASP L CB   1 
ATOM 54028 C CG   . ASP H 3 83  ? -24.881  -0.796  152.082 1.00 111.08 ? 98  ASP L CG   1 
ATOM 54029 O OD1  . ASP H 3 83  ? -24.373  -1.484  151.172 1.00 111.34 ? 98  ASP L OD1  1 
ATOM 54030 O OD2  . ASP H 3 83  ? -26.107  -0.783  152.321 1.00 111.30 ? 98  ASP L OD2  1 
ATOM 54031 H H    . ASP H 3 83  ? -23.266  -2.038  154.147 1.00 109.52 ? 98  ASP L H    1 
ATOM 54032 H HA   . ASP H 3 83  ? -22.154  -0.535  152.204 1.00 108.98 ? 98  ASP L HA   1 
ATOM 54033 H HB2  . ASP H 3 83  ? -24.370  0.144   153.814 1.00 107.96 ? 98  ASP L HB2  1 
ATOM 54034 H HB3  . ASP H 3 83  ? -23.897  0.933   152.518 1.00 107.57 ? 98  ASP L HB3  1 
ATOM 54035 N N    . GLU H 3 84  ? -21.161  -0.195  155.064 1.00 103.01 ? 99  GLU L N    1 
ATOM 54036 C CA   . GLU H 3 84  ? -20.329  0.609   155.956 1.00 107.70 ? 99  GLU L CA   1 
ATOM 54037 C C    . GLU H 3 84  ? -19.024  0.928   155.240 1.00 108.23 ? 99  GLU L C    1 
ATOM 54038 O O    . GLU H 3 84  ? -18.141  0.076   155.123 1.00 109.38 ? 99  GLU L O    1 
ATOM 54039 C CB   . GLU H 3 84  ? -20.079  -0.130  157.265 1.00 110.86 ? 99  GLU L CB   1 
ATOM 54040 C CG   . GLU H 3 84  ? -19.363  0.704   158.315 1.00 111.84 ? 99  GLU L CG   1 
ATOM 54041 C CD   . GLU H 3 84  ? -19.879  0.443   159.717 1.00 113.08 ? 99  GLU L CD   1 
ATOM 54042 O OE1  . GLU H 3 84  ? -21.029  0.831   160.010 1.00 111.29 ? 99  GLU L OE1  1 
ATOM 54043 O OE2  . GLU H 3 84  ? -19.134  -0.150  160.525 1.00 114.12 ? 99  GLU L OE2  1 
ATOM 54044 H H    . GLU H 3 84  ? -21.240  -1.018  155.299 1.00 106.15 ? 99  GLU L H    1 
ATOM 54045 H HA   . GLU H 3 84  ? -20.782  1.443   156.155 1.00 107.81 ? 99  GLU L HA   1 
ATOM 54046 H HB2  . GLU H 3 84  ? -20.932  -0.405  157.636 1.00 110.26 ? 99  GLU L HB2  1 
ATOM 54047 H HB3  . GLU H 3 84  ? -19.532  -0.911  157.084 1.00 110.03 ? 99  GLU L HB3  1 
ATOM 54048 H HG2  . GLU H 3 84  ? -18.417  0.491   158.299 1.00 111.38 ? 99  GLU L HG2  1 
ATOM 54049 H HG3  . GLU H 3 84  ? -19.495  1.645   158.117 1.00 111.26 ? 99  GLU L HG3  1 
ATOM 54050 N N    . ALA H 3 85  ? -18.894  2.161   154.756 1.00 104.54 ? 100 ALA L N    1 
ATOM 54051 C CA   . ALA H 3 85  ? -17.719  2.551   153.989 1.00 106.07 ? 100 ALA L CA   1 
ATOM 54052 C C    . ALA H 3 85  ? -17.709  4.064   153.832 1.00 104.02 ? 100 ALA L C    1 
ATOM 54053 O O    . ALA H 3 85  ? -18.518  4.778   154.428 1.00 102.98 ? 100 ALA L O    1 
ATOM 54054 C CB   . ALA H 3 85  ? -17.697  1.862   152.622 1.00 106.67 ? 100 ALA L CB   1 
ATOM 54055 H H    . ALA H 3 85  ? -19.473  2.788   154.858 1.00 105.02 ? 100 ALA L H    1 
ATOM 54056 H HA   . ALA H 3 85  ? -16.920  2.291   154.474 1.00 107.40 ? 100 ALA L HA   1 
ATOM 54057 H HB1  . ALA H 3 85  ? -18.462  2.162   152.106 1.00 105.37 ? 100 ALA L HB1  1 
ATOM 54058 H HB2  . ALA H 3 85  ? -16.875  2.094   152.162 1.00 107.90 ? 100 ALA L HB2  1 
ATOM 54059 H HB3  . ALA H 3 85  ? -17.743  0.902   152.754 1.00 107.45 ? 100 ALA L HB3  1 
ATOM 54060 N N    . ASP H 3 86  ? -16.770  4.543   153.018 1.00 103.59 ? 101 ASP L N    1 
ATOM 54061 C CA   . ASP H 3 86  ? -16.657  5.959   152.700 1.00 102.44 ? 101 ASP L CA   1 
ATOM 54062 C C    . ASP H 3 86  ? -17.048  6.192   151.248 1.00 102.43 ? 101 ASP L C    1 
ATOM 54063 O O    . ASP H 3 86  ? -16.747  5.375   150.373 1.00 103.11 ? 101 ASP L O    1 
ATOM 54064 C CB   . ASP H 3 86  ? -15.233  6.459   152.947 1.00 105.80 ? 101 ASP L CB   1 
ATOM 54065 C CG   . ASP H 3 86  ? -14.828  6.370   154.406 1.00 108.93 ? 101 ASP L CG   1 
ATOM 54066 O OD1  . ASP H 3 86  ? -15.700  6.558   155.280 1.00 107.37 ? 101 ASP L OD1  1 
ATOM 54067 O OD2  . ASP H 3 86  ? -13.637  6.113   154.678 1.00 109.75 ? 101 ASP L OD2  1 
ATOM 54068 H H    . ASP H 3 86  ? -16.176  4.056   152.632 1.00 105.65 ? 101 ASP L H    1 
ATOM 54069 H HA   . ASP H 3 86  ? -17.260  6.468   153.264 1.00 104.20 ? 101 ASP L HA   1 
ATOM 54070 H HB2  . ASP H 3 86  ? -14.614  5.920   152.430 1.00 106.47 ? 101 ASP L HB2  1 
ATOM 54071 H HB3  . ASP H 3 86  ? -15.173  7.388   152.675 1.00 105.78 ? 101 ASP L HB3  1 
ATOM 54072 N N    . TYR H 3 87  ? -17.717  7.314   150.997 1.00 100.90 ? 102 TYR L N    1 
ATOM 54073 C CA   . TYR H 3 87  ? -18.300  7.603   149.696 1.00 95.21  ? 102 TYR L CA   1 
ATOM 54074 C C    . TYR H 3 87  ? -17.846  8.977   149.229 1.00 95.55  ? 102 TYR L C    1 
ATOM 54075 O O    . TYR H 3 87  ? -17.676  9.891   150.041 1.00 97.00  ? 102 TYR L O    1 
ATOM 54076 C CB   . TYR H 3 87  ? -19.825  7.545   149.763 1.00 93.25  ? 102 TYR L CB   1 
ATOM 54077 C CG   . TYR H 3 87  ? -20.369  6.183   150.135 1.00 94.05  ? 102 TYR L CG   1 
ATOM 54078 C CD1  . TYR H 3 87  ? -20.276  5.711   151.434 1.00 98.59  ? 102 TYR L CD1  1 
ATOM 54079 C CD2  . TYR H 3 87  ? -20.985  5.377   149.193 1.00 95.18  ? 102 TYR L CD2  1 
ATOM 54080 C CE1  . TYR H 3 87  ? -20.773  4.471   151.783 1.00 101.62 ? 102 TYR L CE1  1 
ATOM 54081 C CE2  . TYR H 3 87  ? -21.488  4.136   149.532 1.00 97.83  ? 102 TYR L CE2  1 
ATOM 54082 C CZ   . TYR H 3 87  ? -21.378  3.689   150.828 1.00 101.68 ? 102 TYR L CZ   1 
ATOM 54083 O OH   . TYR H 3 87  ? -21.876  2.453   151.172 1.00 103.73 ? 102 TYR L OH   1 
ATOM 54084 H H    . TYR H 3 87  ? -17.847  7.935   151.577 1.00 100.74 ? 102 TYR L H    1 
ATOM 54085 H HA   . TYR H 3 87  ? -17.996  6.945   149.052 1.00 96.68  ? 102 TYR L HA   1 
ATOM 54086 H HB2  . TYR H 3 87  ? -20.132  8.180   150.429 1.00 94.85  ? 102 TYR L HB2  1 
ATOM 54087 H HB3  . TYR H 3 87  ? -20.184  7.781   148.894 1.00 94.04  ? 102 TYR L HB3  1 
ATOM 54088 H HD1  . TYR H 3 87  ? -19.867  6.238   152.083 1.00 99.54  ? 102 TYR L HD1  1 
ATOM 54089 H HD2  . TYR H 3 87  ? -21.061  5.675   148.316 1.00 95.86  ? 102 TYR L HD2  1 
ATOM 54090 H HE1  . TYR H 3 87  ? -20.701  4.168   152.659 1.00 102.26 ? 102 TYR L HE1  1 
ATOM 54091 H HE2  . TYR H 3 87  ? -21.897  3.604   148.887 1.00 97.55  ? 102 TYR L HE2  1 
ATOM 54092 H HH   . TYR H 3 87  ? -21.732  2.303   151.986 1.00 103.81 ? 102 TYR L HH   1 
ATOM 54093 N N    . TYR H 3 88  ? -17.649  9.119   147.918 1.00 92.40  ? 103 TYR L N    1 
ATOM 54094 C CA   . TYR H 3 88  ? -17.156  10.353  147.322 1.00 90.81  ? 103 TYR L CA   1 
ATOM 54095 C C    . TYR H 3 88  ? -17.974  10.714  146.092 1.00 88.10  ? 103 TYR L C    1 
ATOM 54096 O O    . TYR H 3 88  ? -18.436  9.833   145.363 1.00 86.58  ? 103 TYR L O    1 
ATOM 54097 C CB   . TYR H 3 88  ? -15.684  10.232  146.920 1.00 94.29  ? 103 TYR L CB   1 
ATOM 54098 C CG   . TYR H 3 88  ? -14.751  9.839   148.039 1.00 99.29  ? 103 TYR L CG   1 
ATOM 54099 C CD1  . TYR H 3 88  ? -14.171  10.800  148.852 1.00 100.43 ? 103 TYR L CD1  1 
ATOM 54100 C CD2  . TYR H 3 88  ? -14.446  8.508   148.279 1.00 102.37 ? 103 TYR L CD2  1 
ATOM 54101 C CE1  . TYR H 3 88  ? -13.315  10.448  149.873 1.00 103.32 ? 103 TYR L CE1  1 
ATOM 54102 C CE2  . TYR H 3 88  ? -13.592  8.146   149.299 1.00 105.80 ? 103 TYR L CE2  1 
ATOM 54103 C CZ   . TYR H 3 88  ? -13.029  9.120   150.093 1.00 107.41 ? 103 TYR L CZ   1 
ATOM 54104 O OH   . TYR H 3 88  ? -12.176  8.762   151.112 1.00 110.94 ? 103 TYR L OH   1 
ATOM 54105 H H    . TYR H 3 88  ? -17.799  8.498   147.342 1.00 92.93  ? 103 TYR L H    1 
ATOM 54106 H HA   . TYR H 3 88  ? -17.238  11.076  147.964 1.00 93.23  ? 103 TYR L HA   1 
ATOM 54107 H HB2  . TYR H 3 88  ? -15.609  9.559   146.225 1.00 94.43  ? 103 TYR L HB2  1 
ATOM 54108 H HB3  . TYR H 3 88  ? -15.386  11.089  146.576 1.00 95.73  ? 103 TYR L HB3  1 
ATOM 54109 H HD1  . TYR H 3 88  ? -14.362  11.699  148.705 1.00 100.38 ? 103 TYR L HD1  1 
ATOM 54110 H HD2  . TYR H 3 88  ? -14.825  7.849   147.744 1.00 100.26 ? 103 TYR L HD2  1 
ATOM 54111 H HE1  . TYR H 3 88  ? -12.934  11.104  150.411 1.00 106.90 ? 103 TYR L HE1  1 
ATOM 54112 H HE2  . TYR H 3 88  ? -13.397  7.249   149.449 1.00 106.17 ? 103 TYR L HE2  1 
ATOM 54113 H HH   . TYR H 3 88  ? -12.063  7.930   151.113 1.00 110.69 ? 103 TYR L HH   1 
ATOM 54114 N N    . CYS H 3 89  ? -18.138  12.015  145.864 1.00 88.00  ? 104 CYS L N    1 
ATOM 54115 C CA   . CYS H 3 89  ? -18.740  12.524  144.642 1.00 84.48  ? 104 CYS L CA   1 
ATOM 54116 C C    . CYS H 3 89  ? -17.658  13.083  143.730 1.00 88.63  ? 104 CYS L C    1 
ATOM 54117 O O    . CYS H 3 89  ? -16.751  13.793  144.172 1.00 93.69  ? 104 CYS L O    1 
ATOM 54118 C CB   . CYS H 3 89  ? -19.773  13.614  144.940 1.00 87.65  ? 104 CYS L CB   1 
ATOM 54119 S SG   . CYS H 3 89  ? -19.143  15.031  145.865 1.00 104.95 ? 104 CYS L SG   1 
ATOM 54120 H H    . CYS H 3 89  ? -17.903  12.633  146.415 1.00 90.73  ? 104 CYS L H    1 
ATOM 54121 H HA   . CYS H 3 89  ? -19.187  11.801  144.175 1.00 85.33  ? 104 CYS L HA   1 
ATOM 54122 H HB2  . CYS H 3 89  ? -20.121  13.947  144.098 1.00 87.34  ? 104 CYS L HB2  1 
ATOM 54123 H HB3  . CYS H 3 89  ? -20.493  13.225  145.457 1.00 87.64  ? 104 CYS L HB3  1 
ATOM 54124 N N    . GLN H 3 90  ? -17.761  12.755  142.446 1.00 86.41  ? 105 GLN L N    1 
ATOM 54125 C CA   . GLN H 3 90  ? -16.780  13.164  141.453 1.00 84.49  ? 105 GLN L CA   1 
ATOM 54126 C C    . GLN H 3 90  ? -17.478  13.843  140.287 1.00 82.65  ? 105 GLN L C    1 
ATOM 54127 O O    . GLN H 3 90  ? -18.482  13.341  139.773 1.00 86.18  ? 105 GLN L O    1 
ATOM 54128 C CB   . GLN H 3 90  ? -15.972  11.964  140.957 1.00 86.42  ? 105 GLN L CB   1 
ATOM 54129 C CG   . GLN H 3 90  ? -14.828  12.320  140.022 1.00 89.36  ? 105 GLN L CG   1 
ATOM 54130 C CD   . GLN H 3 90  ? -15.266  12.425  138.579 1.00 89.30  ? 105 GLN L CD   1 
ATOM 54131 O OE1  . GLN H 3 90  ? -15.241  13.503  137.986 1.00 90.62  ? 105 GLN L OE1  1 
ATOM 54132 N NE2  . GLN H 3 90  ? -15.669  11.300  138.003 1.00 87.07  ? 105 GLN L NE2  1 
ATOM 54133 H H    . GLN H 3 90  ? -18.405  12.287  142.121 1.00 86.02  ? 105 GLN L H    1 
ATOM 54134 H HA   . GLN H 3 90  ? -16.165  13.801  141.848 1.00 86.61  ? 105 GLN L HA   1 
ATOM 54135 H HB2  . GLN H 3 90  ? -15.593  11.512  141.727 1.00 87.68  ? 105 GLN L HB2  1 
ATOM 54136 H HB3  . GLN H 3 90  ? -16.567  11.363  140.483 1.00 86.30  ? 105 GLN L HB3  1 
ATOM 54137 H HG2  . GLN H 3 90  ? -14.458  13.177  140.286 1.00 88.50  ? 105 GLN L HG2  1 
ATOM 54138 H HG3  . GLN H 3 90  ? -14.147  11.632  140.078 1.00 89.26  ? 105 GLN L HG3  1 
ATOM 54139 H HE21 . GLN H 3 90  ? -15.671  10.566  138.450 1.00 86.98  ? 105 GLN L HE21 1 
ATOM 54140 H HE22 . GLN H 3 90  ? -15.928  11.305  137.183 1.00 86.54  ? 105 GLN L HE22 1 
ATOM 54141 N N    . SER H 3 91  ? -16.938  14.986  139.875 1.00 81.82  ? 106 SER L N    1 
ATOM 54142 C CA   . SER H 3 91  ? -17.451  15.719  138.730 1.00 82.55  ? 106 SER L CA   1 
ATOM 54143 C C    . SER H 3 91  ? -16.282  16.401  138.039 1.00 85.44  ? 106 SER L C    1 
ATOM 54144 O O    . SER H 3 91  ? -15.228  16.615  138.643 1.00 91.18  ? 106 SER L O    1 
ATOM 54145 C CB   . SER H 3 91  ? -18.507  16.750  139.139 1.00 86.30  ? 106 SER L CB   1 
ATOM 54146 O OG   . SER H 3 91  ? -18.906  17.538  138.031 1.00 88.72  ? 106 SER L OG   1 
ATOM 54147 H H    . SER H 3 91  ? -16.261  15.361  140.250 1.00 85.10  ? 106 SER L H    1 
ATOM 54148 H HA   . SER H 3 91  ? -17.856  15.099  138.104 1.00 84.00  ? 106 SER L HA   1 
ATOM 54149 H HB2  . SER H 3 91  ? -19.282  16.286  139.492 1.00 84.30  ? 106 SER L HB2  1 
ATOM 54150 H HB3  . SER H 3 91  ? -18.132  17.332  139.818 1.00 86.15  ? 106 SER L HB3  1 
ATOM 54151 H HG   . SER H 3 91  ? -19.269  17.052  137.449 1.00 84.73  ? 106 SER L HG   1 
ATOM 54152 N N    . VAL H 3 92  ? -16.477  16.742  136.771 1.00 84.60  ? 107 VAL L N    1 
ATOM 54153 C CA   . VAL H 3 92  ? -15.439  17.352  135.949 1.00 87.11  ? 107 VAL L CA   1 
ATOM 54154 C C    . VAL H 3 92  ? -15.903  18.735  135.523 1.00 87.15  ? 107 VAL L C    1 
ATOM 54155 O O    . VAL H 3 92  ? -17.061  18.916  135.126 1.00 88.29  ? 107 VAL L O    1 
ATOM 54156 C CB   . VAL H 3 92  ? -15.114  16.483  134.721 1.00 87.86  ? 107 VAL L CB   1 
ATOM 54157 C CG1  . VAL H 3 92  ? -16.306  16.426  133.773 1.00 86.51  ? 107 VAL L CG1  1 
ATOM 54158 C CG2  . VAL H 3 92  ? -13.875  17.011  134.009 1.00 87.03  ? 107 VAL L CG2  1 
ATOM 54159 H H    . VAL H 3 92  ? -17.222  16.629  136.356 1.00 85.59  ? 107 VAL L H    1 
ATOM 54160 H HA   . VAL H 3 92  ? -14.631  17.451  136.474 1.00 87.06  ? 107 VAL L HA   1 
ATOM 54161 H HB   . VAL H 3 92  ? -14.926  15.579  135.017 1.00 86.01  ? 107 VAL L HB   1 
ATOM 54162 H HG11 . VAL H 3 92  ? -16.262  17.172  133.156 1.00 84.87  ? 107 VAL L HG11 1 
ATOM 54163 H HG12 . VAL H 3 92  ? -17.125  16.475  134.289 1.00 85.08  ? 107 VAL L HG12 1 
ATOM 54164 H HG13 . VAL H 3 92  ? -16.276  15.589  133.286 1.00 83.59  ? 107 VAL L HG13 1 
ATOM 54165 H HG21 . VAL H 3 92  ? -13.399  16.264  133.613 1.00 84.67  ? 107 VAL L HG21 1 
ATOM 54166 H HG22 . VAL H 3 92  ? -13.305  17.459  134.654 1.00 87.23  ? 107 VAL L HG22 1 
ATOM 54167 H HG23 . VAL H 3 92  ? -14.143  17.634  133.316 1.00 85.40  ? 107 VAL L HG23 1 
ATOM 54168 N N    . ASP H 3 93  ? -15.004  19.710  135.608 1.00 86.69  ? 108 ASP L N    1 
ATOM 54169 C CA   . ASP H 3 93  ? -15.292  21.059  135.146 1.00 87.96  ? 108 ASP L CA   1 
ATOM 54170 C C    . ASP H 3 93  ? -14.993  21.159  133.654 1.00 89.34  ? 108 ASP L C    1 
ATOM 54171 O O    . ASP H 3 93  ? -13.829  21.040  133.252 1.00 92.37  ? 108 ASP L O    1 
ATOM 54172 C CB   . ASP H 3 93  ? -14.463  22.081  135.925 1.00 92.35  ? 108 ASP L CB   1 
ATOM 54173 C CG   . ASP H 3 93  ? -15.255  23.322  136.286 1.00 97.30  ? 108 ASP L CG   1 
ATOM 54174 O OD1  . ASP H 3 93  ? -15.518  24.145  135.384 1.00 96.50  ? 108 ASP L OD1  1 
ATOM 54175 O OD2  . ASP H 3 93  ? -15.615  23.475  137.472 1.00 99.83  ? 108 ASP L OD2  1 
ATOM 54176 H H    . ASP H 3 93  ? -14.214  19.613  135.933 1.00 88.23  ? 108 ASP L H    1 
ATOM 54177 H HA   . ASP H 3 93  ? -16.226  21.259  135.305 1.00 89.00  ? 108 ASP L HA   1 
ATOM 54178 H HB2  . ASP H 3 93  ? -14.151  21.674  136.748 1.00 92.30  ? 108 ASP L HB2  1 
ATOM 54179 H HB3  . ASP H 3 93  ? -13.707  22.355  135.383 1.00 92.30  ? 108 ASP L HB3  1 
ATOM 54180 N N    . PRO H 3 94  ? -15.997  21.375  132.799 1.00 89.70  ? 109 PRO L N    1 
ATOM 54181 C CA   . PRO H 3 94  ? -15.703  21.519  131.366 1.00 89.06  ? 109 PRO L CA   1 
ATOM 54182 C C    . PRO H 3 94  ? -15.061  22.847  131.015 1.00 92.27  ? 109 PRO L C    1 
ATOM 54183 O O    . PRO H 3 94  ? -14.275  22.901  130.061 1.00 90.79  ? 109 PRO L O    1 
ATOM 54184 C CB   . PRO H 3 94  ? -17.082  21.373  130.701 1.00 90.60  ? 109 PRO L CB   1 
ATOM 54185 C CG   . PRO H 3 94  ? -18.000  20.869  131.776 1.00 92.50  ? 109 PRO L CG   1 
ATOM 54186 C CD   . PRO H 3 94  ? -17.446  21.396  133.049 1.00 93.16  ? 109 PRO L CD   1 
ATOM 54187 H HA   . PRO H 3 94  ? -15.130  20.796  131.067 1.00 88.23  ? 109 PRO L HA   1 
ATOM 54188 H HB2  . PRO H 3 94  ? -17.379  22.238  130.377 1.00 89.77  ? 109 PRO L HB2  1 
ATOM 54189 H HB3  . PRO H 3 94  ? -17.026  20.736  129.972 1.00 88.21  ? 109 PRO L HB3  1 
ATOM 54190 H HG2  . PRO H 3 94  ? -18.896  21.210  131.626 1.00 88.68  ? 109 PRO L HG2  1 
ATOM 54191 H HG3  . PRO H 3 94  ? -17.999  19.899  131.778 1.00 88.81  ? 109 PRO L HG3  1 
ATOM 54192 H HD2  . PRO H 3 94  ? -17.750  22.303  133.202 1.00 91.12  ? 109 PRO L HD2  1 
ATOM 54193 H HD3  . PRO H 3 94  ? -17.682  20.808  133.782 1.00 90.38  ? 109 PRO L HD3  1 
ATOM 54194 N N    . THR H 3 95  ? -15.366  23.916  131.752 1.00 95.69  ? 110 THR L N    1 
ATOM 54195 C CA   . THR H 3 95  ? -14.780  25.216  131.445 1.00 96.76  ? 110 THR L CA   1 
ATOM 54196 C C    . THR H 3 95  ? -13.264  25.186  131.588 1.00 94.38  ? 110 THR L C    1 
ATOM 54197 O O    . THR H 3 95  ? -12.544  25.702  130.725 1.00 94.47  ? 110 THR L O    1 
ATOM 54198 C CB   . THR H 3 95  ? -15.380  26.286  132.358 1.00 98.78  ? 110 THR L CB   1 
ATOM 54199 O OG1  . THR H 3 95  ? -16.799  26.343  132.167 1.00 99.03  ? 110 THR L OG1  1 
ATOM 54200 C CG2  . THR H 3 95  ? -14.776  27.653  132.060 1.00 95.90  ? 110 THR L CG2  1 
ATOM 54201 H H    . THR H 3 95  ? -15.901  23.914  132.425 1.00 94.40  ? 110 THR L H    1 
ATOM 54202 H HA   . THR H 3 95  ? -14.991  25.450  130.528 1.00 94.86  ? 110 THR L HA   1 
ATOM 54203 H HB   . THR H 3 95  ? -15.189  26.064  133.283 1.00 96.80  ? 110 THR L HB   1 
ATOM 54204 H HG1  . THR H 3 95  ? -17.141  26.887  132.708 1.00 97.44  ? 110 THR L HG1  1 
ATOM 54205 H HG21 . THR H 3 95  ? -15.292  28.344  132.503 1.00 96.25  ? 110 THR L HG21 1 
ATOM 54206 H HG22 . THR H 3 95  ? -13.861  27.692  132.379 1.00 95.91  ? 110 THR L HG22 1 
ATOM 54207 H HG23 . THR H 3 95  ? -14.786  27.818  131.104 1.00 96.10  ? 110 THR L HG23 1 
ATOM 54208 N N    . LEU H 3 96  ? -12.760  24.587  132.666 1.00 91.48  ? 113 LEU L N    1 
ATOM 54209 C CA   . LEU H 3 96  ? -11.330  24.551  132.932 1.00 92.19  ? 113 LEU L CA   1 
ATOM 54210 C C    . LEU H 3 96  ? -10.674  23.236  132.539 1.00 91.65  ? 113 LEU L C    1 
ATOM 54211 O O    . LEU H 3 96  ? -9.452   23.204  132.360 1.00 92.90  ? 113 LEU L O    1 
ATOM 54212 C CB   . LEU H 3 96  ? -11.061  24.802  134.421 1.00 95.23  ? 113 LEU L CB   1 
ATOM 54213 C CG   . LEU H 3 96  ? -11.595  26.111  135.006 1.00 96.56  ? 113 LEU L CG   1 
ATOM 54214 C CD1  . LEU H 3 96  ? -11.294  26.180  136.495 1.00 94.04  ? 113 LEU L CD1  1 
ATOM 54215 C CD2  . LEU H 3 96  ? -11.009  27.313  134.284 1.00 93.73  ? 113 LEU L CD2  1 
ATOM 54216 H H    . LEU H 3 96  ? -13.235  24.191  133.263 1.00 92.96  ? 113 LEU L H    1 
ATOM 54217 H HA   . LEU H 3 96  ? -10.897  25.258  132.428 1.00 92.26  ? 113 LEU L HA   1 
ATOM 54218 H HB2  . LEU H 3 96  ? -11.460  24.078  134.927 1.00 94.05  ? 113 LEU L HB2  1 
ATOM 54219 H HB3  . LEU H 3 96  ? -10.100  24.798  134.559 1.00 94.70  ? 113 LEU L HB3  1 
ATOM 54220 H HG   . LEU H 3 96  ? -12.558  26.135  134.895 1.00 95.55  ? 113 LEU L HG   1 
ATOM 54221 H HD11 . LEU H 3 96  ? -11.711  25.422  136.936 1.00 94.99  ? 113 LEU L HD11 1 
ATOM 54222 H HD12 . LEU H 3 96  ? -10.333  26.150  136.624 1.00 94.28  ? 113 LEU L HD12 1 
ATOM 54223 H HD13 . LEU H 3 96  ? -11.651  27.008  136.852 1.00 94.24  ? 113 LEU L HD13 1 
ATOM 54224 H HD21 . LEU H 3 96  ? -11.337  27.325  133.371 1.00 94.09  ? 113 LEU L HD21 1 
ATOM 54225 H HD22 . LEU H 3 96  ? -11.285  28.121  134.745 1.00 93.65  ? 113 LEU L HD22 1 
ATOM 54226 H HD23 . LEU H 3 96  ? -10.042  27.244  134.289 1.00 93.34  ? 113 LEU L HD23 1 
ATOM 54227 N N    . GLY H 3 97  ? -11.443  22.163  132.399 1.00 92.10  ? 114 GLY L N    1 
ATOM 54228 C CA   . GLY H 3 97  ? -10.857  20.857  132.161 1.00 91.25  ? 114 GLY L CA   1 
ATOM 54229 C C    . GLY H 3 97  ? -10.194  20.264  133.384 1.00 93.76  ? 114 GLY L C    1 
ATOM 54230 O O    . GLY H 3 97  ? -9.113   19.672  133.273 1.00 95.14  ? 114 GLY L O    1 
ATOM 54231 H H    . GLY H 3 97  ? -12.302  22.166  132.442 1.00 92.18  ? 114 GLY L H    1 
ATOM 54232 H HA2  . GLY H 3 97  ? -11.546  20.243  131.859 1.00 90.17  ? 114 GLY L HA2  1 
ATOM 54233 H HA3  . GLY H 3 97  ? -10.190  20.930  131.461 1.00 90.76  ? 114 GLY L HA3  1 
ATOM 54234 N N    . VAL H 3 98  ? -10.819  20.401  134.551 1.00 95.26  ? 115 VAL L N    1 
ATOM 54235 C CA   . VAL H 3 98  ? -10.279  19.906  135.812 1.00 94.89  ? 115 VAL L CA   1 
ATOM 54236 C C    . VAL H 3 98  ? -11.281  18.937  136.422 1.00 90.80  ? 115 VAL L C    1 
ATOM 54237 O O    . VAL H 3 98  ? -12.469  19.258  136.544 1.00 92.82  ? 115 VAL L O    1 
ATOM 54238 C CB   . VAL H 3 98  ? -9.974   21.061  136.781 1.00 99.20  ? 115 VAL L CB   1 
ATOM 54239 C CG1  . VAL H 3 98  ? -9.544   20.517  138.140 1.00 96.82  ? 115 VAL L CG1  1 
ATOM 54240 C CG2  . VAL H 3 98  ? -8.907   21.975  136.195 1.00 98.56  ? 115 VAL L CG2  1 
ATOM 54241 H H    . VAL H 3 98  ? -11.581  20.790  134.639 1.00 94.00  ? 115 VAL L H    1 
ATOM 54242 H HA   . VAL H 3 98  ? -9.455   19.426  135.642 1.00 95.33  ? 115 VAL L HA   1 
ATOM 54243 H HB   . VAL H 3 98  ? -10.780  21.585  136.910 1.00 96.49  ? 115 VAL L HB   1 
ATOM 54244 H HG11 . VAL H 3 98  ? -8.866   21.098  138.517 1.00 99.04  ? 115 VAL L HG11 1 
ATOM 54245 H HG12 . VAL H 3 98  ? -9.185   19.623  138.025 1.00 96.91  ? 115 VAL L HG12 1 
ATOM 54246 H HG13 . VAL H 3 98  ? -10.316  20.491  138.727 1.00 96.16  ? 115 VAL L HG13 1 
ATOM 54247 H HG21 . VAL H 3 98  ? -9.308   22.525  135.504 1.00 95.98  ? 115 VAL L HG21 1 
ATOM 54248 H HG22 . VAL H 3 98  ? -8.201   21.430  135.814 1.00 98.62  ? 115 VAL L HG22 1 
ATOM 54249 H HG23 . VAL H 3 98  ? -8.545   22.538  136.897 1.00 99.24  ? 115 VAL L HG23 1 
ATOM 54250 N N    . VAL H 3 99  ? -10.804  17.757  136.804 1.00 89.20  ? 116 VAL L N    1 
ATOM 54251 C CA   . VAL H 3 99  ? -11.641  16.766  137.470 1.00 88.80  ? 116 VAL L CA   1 
ATOM 54252 C C    . VAL H 3 99  ? -11.710  17.103  138.952 1.00 92.17  ? 116 VAL L C    1 
ATOM 54253 O O    . VAL H 3 99  ? -10.681  17.338  139.596 1.00 95.65  ? 116 VAL L O    1 
ATOM 54254 C CB   . VAL H 3 99  ? -11.092  15.348  137.248 1.00 90.57  ? 116 VAL L CB   1 
ATOM 54255 C CG1  . VAL H 3 99  ? -11.944  14.328  137.984 1.00 91.18  ? 116 VAL L CG1  1 
ATOM 54256 C CG2  . VAL H 3 99  ? -11.031  15.023  135.764 1.00 91.83  ? 116 VAL L CG2  1 
ATOM 54257 H H    . VAL H 3 99  ? -9.993   17.503  136.683 1.00 92.90  ? 116 VAL L H    1 
ATOM 54258 H HA   . VAL H 3 99  ? -12.539  16.805  137.105 1.00 90.13  ? 116 VAL L HA   1 
ATOM 54259 H HB   . VAL H 3 99  ? -10.192  15.299  137.605 1.00 93.46  ? 116 VAL L HB   1 
ATOM 54260 H HG11 . VAL H 3 99  ? -11.773  14.396  138.936 1.00 91.72  ? 116 VAL L HG11 1 
ATOM 54261 H HG12 . VAL H 3 99  ? -11.711  13.440  137.671 1.00 91.28  ? 116 VAL L HG12 1 
ATOM 54262 H HG13 . VAL H 3 99  ? -12.880  14.507  137.800 1.00 89.94  ? 116 VAL L HG13 1 
ATOM 54263 H HG21 . VAL H 3 99  ? -10.724  15.801  135.274 1.00 92.55  ? 116 VAL L HG21 1 
ATOM 54264 H HG22 . VAL H 3 99  ? -10.414  14.287  135.632 1.00 92.23  ? 116 VAL L HG22 1 
ATOM 54265 H HG23 . VAL H 3 99  ? -11.916  14.766  135.462 1.00 89.76  ? 116 VAL L HG23 1 
ATOM 54266 N N    . VAL H 3 100 ? -12.922  17.125  139.498 1.00 90.85  ? 117 VAL L N    1 
ATOM 54267 C CA   . VAL H 3 100 ? -13.166  17.572  140.864 1.00 86.90  ? 117 VAL L CA   1 
ATOM 54268 C C    . VAL H 3 100 ? -13.791  16.426  141.645 1.00 87.04  ? 117 VAL L C    1 
ATOM 54269 O O    . VAL H 3 100 ? -14.833  15.891  141.248 1.00 92.08  ? 117 VAL L O    1 
ATOM 54270 C CB   . VAL H 3 100 ? -14.071  18.812  140.903 1.00 90.99  ? 117 VAL L CB   1 
ATOM 54271 C CG1  . VAL H 3 100 ? -14.045  19.443  142.286 1.00 93.35  ? 117 VAL L CG1  1 
ATOM 54272 C CG2  . VAL H 3 100 ? -13.640  19.818  139.848 1.00 93.69  ? 117 VAL L CG2  1 
ATOM 54273 H H    . VAL H 3 100 ? -13.636  16.881  139.086 1.00 90.43  ? 117 VAL L H    1 
ATOM 54274 H HA   . VAL H 3 100 ? -12.322  17.800  141.285 1.00 89.63  ? 117 VAL L HA   1 
ATOM 54275 H HB   . VAL H 3 100 ? -14.983  18.546  140.711 1.00 90.20  ? 117 VAL L HB   1 
ATOM 54276 H HG11 . VAL H 3 100 ? -14.062  18.743  142.957 1.00 93.41  ? 117 VAL L HG11 1 
ATOM 54277 H HG12 . VAL H 3 100 ? -13.234  19.966  142.377 1.00 95.09  ? 117 VAL L HG12 1 
ATOM 54278 H HG13 . VAL H 3 100 ? -14.823  20.014  142.388 1.00 94.65  ? 117 VAL L HG13 1 
ATOM 54279 H HG21 . VAL H 3 100 ? -13.773  19.437  138.967 1.00 92.18  ? 117 VAL L HG21 1 
ATOM 54280 H HG22 . VAL H 3 100 ? -14.177  20.621  139.944 1.00 94.25  ? 117 VAL L HG22 1 
ATOM 54281 H HG23 . VAL H 3 100 ? -12.703  20.032  139.982 1.00 93.96  ? 117 VAL L HG23 1 
ATOM 54282 N N    . PHE H 3 101 ? -13.154  16.053  142.749 1.00 86.60  ? 118 PHE L N    1 
ATOM 54283 C CA   . PHE H 3 101 ? -13.721  15.132  143.721 1.00 88.76  ? 118 PHE L CA   1 
ATOM 54284 C C    . PHE H 3 101 ? -14.265  15.905  144.914 1.00 92.79  ? 118 PHE L C    1 
ATOM 54285 O O    . PHE H 3 101 ? -13.866  17.042  145.176 1.00 94.91  ? 118 PHE L O    1 
ATOM 54286 C CB   . PHE H 3 101 ? -12.679  14.127  144.210 1.00 91.26  ? 118 PHE L CB   1 
ATOM 54287 C CG   . PHE H 3 101 ? -12.398  13.015  143.247 1.00 92.32  ? 118 PHE L CG   1 
ATOM 54288 C CD1  . PHE H 3 101 ? -11.410  13.139  142.288 1.00 96.78  ? 118 PHE L CD1  1 
ATOM 54289 C CD2  . PHE H 3 101 ? -13.107  11.833  143.321 1.00 92.89  ? 118 PHE L CD2  1 
ATOM 54290 C CE1  . PHE H 3 101 ? -11.148  12.106  141.413 1.00 97.96  ? 118 PHE L CE1  1 
ATOM 54291 C CE2  . PHE H 3 101 ? -12.849  10.800  142.451 1.00 95.80  ? 118 PHE L CE2  1 
ATOM 54292 C CZ   . PHE H 3 101 ? -11.869  10.934  141.498 1.00 97.84  ? 118 PHE L CZ   1 
ATOM 54293 H H    . PHE H 3 101 ? -12.369  16.330  142.962 1.00 89.77  ? 118 PHE L H    1 
ATOM 54294 H HA   . PHE H 3 101 ? -14.452  14.641  143.314 1.00 89.77  ? 118 PHE L HA   1 
ATOM 54295 H HB2  . PHE H 3 101 ? -11.845  14.597  144.371 1.00 94.66  ? 118 PHE L HB2  1 
ATOM 54296 H HB3  . PHE H 3 101 ? -12.995  13.730  145.036 1.00 93.74  ? 118 PHE L HB3  1 
ATOM 54297 H HD1  . PHE H 3 101 ? -10.921  13.928  142.230 1.00 97.06  ? 118 PHE L HD1  1 
ATOM 54298 H HD2  . PHE H 3 101 ? -13.771  11.735  143.965 1.00 92.97  ? 118 PHE L HD2  1 
ATOM 54299 H HE1  . PHE H 3 101 ? -10.485  12.199  140.768 1.00 97.50  ? 118 PHE L HE1  1 
ATOM 54300 H HE2  . PHE H 3 101 ? -13.337  10.011  142.509 1.00 94.15  ? 118 PHE L HE2  1 
ATOM 54301 H HZ   . PHE H 3 101 ? -11.697  10.236  140.909 1.00 95.66  ? 118 PHE L HZ   1 
ATOM 54302 N N    . GLY H 3 102 ? -15.184  15.274  145.636 1.00 94.54  ? 119 GLY L N    1 
ATOM 54303 C CA   . GLY H 3 102 ? -15.666  15.835  146.878 1.00 95.32  ? 119 GLY L CA   1 
ATOM 54304 C C    . GLY H 3 102 ? -14.784  15.445  148.048 1.00 101.87 ? 119 GLY L C    1 
ATOM 54305 O O    . GLY H 3 102 ? -13.895  14.599  147.953 1.00 102.67 ? 119 GLY L O    1 
ATOM 54306 H H    . GLY H 3 102 ? -15.537  14.519  145.426 1.00 93.45  ? 119 GLY L H    1 
ATOM 54307 H HA2  . GLY H 3 102 ? -15.690  16.803  146.817 1.00 94.46  ? 119 GLY L HA2  1 
ATOM 54308 H HA3  . GLY H 3 102 ? -16.565  15.514  147.050 1.00 94.82  ? 119 GLY L HA3  1 
ATOM 54309 N N    . GLY H 3 103 ? -15.050  16.079  149.189 1.00 100.21 ? 120 GLY L N    1 
ATOM 54310 C CA   . GLY H 3 103 ? -14.262  15.820  150.379 1.00 97.76  ? 120 GLY L CA   1 
ATOM 54311 C C    . GLY H 3 103 ? -14.487  14.455  150.993 1.00 97.91  ? 120 GLY L C    1 
ATOM 54312 O O    . GLY H 3 103 ? -13.679  14.033  151.827 1.00 99.03  ? 120 GLY L O    1 
ATOM 54313 H H    . GLY H 3 103 ? -15.678  16.657  149.294 1.00 96.93  ? 120 GLY L H    1 
ATOM 54314 H HA2  . GLY H 3 103 ? -13.322  15.895  150.154 1.00 99.26  ? 120 GLY L HA2  1 
ATOM 54315 H HA3  . GLY H 3 103 ? -14.468  16.490  151.049 1.00 97.86  ? 120 GLY L HA3  1 
ATOM 54316 N N    . GLY H 3 104 ? -15.551  13.767  150.612 1.00 97.09  ? 121 GLY L N    1 
ATOM 54317 C CA   . GLY H 3 104 ? -15.827  12.448  151.157 1.00 95.45  ? 121 GLY L CA   1 
ATOM 54318 C C    . GLY H 3 104 ? -16.745  12.503  152.361 1.00 95.94  ? 121 GLY L C    1 
ATOM 54319 O O    . GLY H 3 104 ? -16.743  13.452  153.144 1.00 95.18  ? 121 GLY L O    1 
ATOM 54320 H H    . GLY H 3 104 ? -16.133  14.043  150.043 1.00 96.74  ? 121 GLY L H    1 
ATOM 54321 H HA2  . GLY H 3 104 ? -16.244  11.896  150.478 1.00 96.38  ? 121 GLY L HA2  1 
ATOM 54322 H HA3  . GLY H 3 104 ? -14.996  12.028  151.426 1.00 97.35  ? 121 GLY L HA3  1 
ATOM 54323 N N    . THR H 3 105 ? -17.545  11.451  152.511 1.00 95.76  ? 122 THR L N    1 
ATOM 54324 C CA   . THR H 3 105 ? -18.481  11.326  153.619 1.00 93.63  ? 122 THR L CA   1 
ATOM 54325 C C    . THR H 3 105 ? -18.412  9.908   154.162 1.00 95.05  ? 122 THR L C    1 
ATOM 54326 O O    . THR H 3 105 ? -18.418  8.945   153.390 1.00 96.77  ? 122 THR L O    1 
ATOM 54327 C CB   . THR H 3 105 ? -19.913  11.651  153.180 1.00 94.80  ? 122 THR L CB   1 
ATOM 54328 O OG1  . THR H 3 105 ? -19.972  12.996  152.690 1.00 95.11  ? 122 THR L OG1  1 
ATOM 54329 C CG2  . THR H 3 105 ? -20.879  11.500  154.345 1.00 94.44  ? 122 THR L CG2  1 
ATOM 54330 H H    . THR H 3 105 ? -17.563  10.782  151.970 1.00 95.99  ? 122 THR L H    1 
ATOM 54331 H HA   . THR H 3 105 ? -18.231  11.938  154.328 1.00 93.18  ? 122 THR L HA   1 
ATOM 54332 H HB   . THR H 3 105 ? -20.182  11.040  152.477 1.00 94.04  ? 122 THR L HB   1 
ATOM 54333 H HG1  . THR H 3 105 ? -19.541  13.506  153.198 1.00 92.58  ? 122 THR L HG1  1 
ATOM 54334 H HG21 . THR H 3 105 ? -21.746  11.862  154.103 1.00 92.49  ? 122 THR L HG21 1 
ATOM 54335 H HG22 . THR H 3 105 ? -20.984  10.564  154.575 1.00 93.42  ? 122 THR L HG22 1 
ATOM 54336 H HG23 . THR H 3 105 ? -20.543  11.981  155.117 1.00 92.72  ? 122 THR L HG23 1 
ATOM 54337 N N    . HIS H 3 106 ? -18.350  9.783   155.484 1.00 96.43  ? 123 HIS L N    1 
ATOM 54338 C CA   . HIS H 3 106 ? -18.325  8.474   156.118 1.00 99.54  ? 123 HIS L CA   1 
ATOM 54339 C C    . HIS H 3 106 ? -19.741  8.046   156.473 1.00 98.11  ? 123 HIS L C    1 
ATOM 54340 O O    . HIS H 3 106 ? -20.512  8.825   157.042 1.00 97.60  ? 123 HIS L O    1 
ATOM 54341 C CB   . HIS H 3 106 ? -17.454  8.497   157.371 1.00 98.92  ? 123 HIS L CB   1 
ATOM 54342 C CG   . HIS H 3 106 ? -17.514  7.230   158.165 1.00 105.29 ? 123 HIS L CG   1 
ATOM 54343 N ND1  . HIS H 3 106 ? -17.704  7.214   159.530 1.00 108.24 ? 123 HIS L ND1  1 
ATOM 54344 C CD2  . HIS H 3 106 ? -17.421  5.935   157.782 1.00 105.72 ? 123 HIS L CD2  1 
ATOM 54345 C CE1  . HIS H 3 106 ? -17.718  5.963   159.955 1.00 107.34 ? 123 HIS L CE1  1 
ATOM 54346 N NE2  . HIS H 3 106 ? -17.548  5.168   158.915 1.00 108.43 ? 123 HIS L NE2  1 
ATOM 54347 H H    . HIS H 3 106 ? -18.320  10.443  156.035 1.00 94.97  ? 123 HIS L H    1 
ATOM 54348 H HA   . HIS H 3 106 ? -17.954  7.823   155.502 1.00 100.51 ? 123 HIS L HA   1 
ATOM 54349 H HB2  . HIS H 3 106 ? -16.531  8.640   157.109 1.00 100.57 ? 123 HIS L HB2  1 
ATOM 54350 H HB3  . HIS H 3 106 ? -17.749  9.221   157.945 1.00 98.64  ? 123 HIS L HB3  1 
ATOM 54351 H HD2  . HIS H 3 106 ? -17.291  5.623   156.916 1.00 104.64 ? 123 HIS L HD2  1 
ATOM 54352 H HE1  . HIS H 3 106 ? -17.830  5.690   160.837 1.00 106.93 ? 123 HIS L HE1  1 
ATOM 54353 H HE2  . HIS H 3 106 ? -17.523  4.308   158.942 1.00 107.85 ? 123 HIS L HE2  1 
ATOM 54354 N N    . LEU H 3 107 ? -20.082  6.806   156.138 1.00 95.79  ? 124 LEU L N    1 
ATOM 54355 C CA   . LEU H 3 107 ? -21.417  6.269   156.355 1.00 97.73  ? 124 LEU L CA   1 
ATOM 54356 C C    . LEU H 3 107 ? -21.388  5.354   157.569 1.00 103.23 ? 124 LEU L C    1 
ATOM 54357 O O    . LEU H 3 107 ? -20.550  4.449   157.649 1.00 103.97 ? 124 LEU L O    1 
ATOM 54358 C CB   . LEU H 3 107 ? -21.910  5.510   155.123 1.00 100.57 ? 124 LEU L CB   1 
ATOM 54359 C CG   . LEU H 3 107 ? -23.283  4.848   155.248 1.00 103.38 ? 124 LEU L CG   1 
ATOM 54360 C CD1  . LEU H 3 107 ? -24.331  5.844   155.722 1.00 101.05 ? 124 LEU L CD1  1 
ATOM 54361 C CD2  . LEU H 3 107 ? -23.697  4.226   153.924 1.00 103.69 ? 124 LEU L CD2  1 
ATOM 54362 H H    . LEU H 3 107 ? -19.542  6.244   155.774 1.00 99.58  ? 124 LEU L H    1 
ATOM 54363 H HA   . LEU H 3 107 ? -22.031  6.998   156.534 1.00 98.14  ? 124 LEU L HA   1 
ATOM 54364 H HB2  . LEU H 3 107 ? -21.956  6.133   154.381 1.00 100.30 ? 124 LEU L HB2  1 
ATOM 54365 H HB3  . LEU H 3 107 ? -21.269  4.812   154.918 1.00 101.56 ? 124 LEU L HB3  1 
ATOM 54366 H HG   . LEU H 3 107 ? -23.231  4.137   155.906 1.00 102.53 ? 124 LEU L HG   1 
ATOM 54367 H HD11 . LEU H 3 107 ? -24.161  6.065   156.651 1.00 98.92  ? 124 LEU L HD11 1 
ATOM 54368 H HD12 . LEU H 3 107 ? -24.276  6.644   155.176 1.00 98.82  ? 124 LEU L HD12 1 
ATOM 54369 H HD13 . LEU H 3 107 ? -25.209  5.442   155.635 1.00 99.71  ? 124 LEU L HD13 1 
ATOM 54370 H HD21 . LEU H 3 107 ? -23.034  3.568   153.663 1.00 103.55 ? 124 LEU L HD21 1 
ATOM 54371 H HD22 . LEU H 3 107 ? -23.753  4.924   153.252 1.00 101.20 ? 124 LEU L HD22 1 
ATOM 54372 H HD23 . LEU H 3 107 ? -24.562  3.801   154.032 1.00 102.42 ? 124 LEU L HD23 1 
ATOM 54373 N N    . THR H 3 108 ? -22.299  5.593   158.507 1.00 104.26 ? 125 THR L N    1 
ATOM 54374 C CA   . THR H 3 108 ? -22.415  4.794   159.719 1.00 102.68 ? 125 THR L CA   1 
ATOM 54375 C C    . THR H 3 108 ? -23.723  4.017   159.686 1.00 101.45 ? 125 THR L C    1 
ATOM 54376 O O    . THR H 3 108 ? -24.796  4.608   159.526 1.00 100.37 ? 125 THR L O    1 
ATOM 54377 C CB   . THR H 3 108 ? -22.361  5.681   160.963 1.00 101.34 ? 125 THR L CB   1 
ATOM 54378 O OG1  . THR H 3 108 ? -21.103  6.365   161.013 1.00 101.35 ? 125 THR L OG1  1 
ATOM 54379 C CG2  . THR H 3 108 ? -22.533  4.845   162.225 1.00 102.75 ? 125 THR L CG2  1 
ATOM 54380 H H    . THR H 3 108 ? -22.877  6.229   158.461 1.00 100.77 ? 125 THR L H    1 
ATOM 54381 H HA   . THR H 3 108 ? -21.682  4.160   159.763 1.00 103.26 ? 125 THR L HA   1 
ATOM 54382 H HB   . THR H 3 108 ? -23.080  6.331   160.926 1.00 100.30 ? 125 THR L HB   1 
ATOM 54383 H HG1  . THR H 3 108 ? -21.010  6.847   160.332 1.00 101.50 ? 125 THR L HG1  1 
ATOM 54384 H HG21 . THR H 3 108 ? -22.281  5.366   163.003 1.00 102.31 ? 125 THR L HG21 1 
ATOM 54385 H HG22 . THR H 3 108 ? -21.971  4.056   162.178 1.00 103.28 ? 125 THR L HG22 1 
ATOM 54386 H HG23 . THR H 3 108 ? -23.458  4.568   162.318 1.00 101.92 ? 125 THR L HG23 1 
ATOM 54387 N N    . VAL H 3 109 ? -23.630  2.700   159.840 1.00 103.14 ? 126 VAL L N    1 
ATOM 54388 C CA   . VAL H 3 109 ? -24.792  1.821   159.852 1.00 103.30 ? 126 VAL L CA   1 
ATOM 54389 C C    . VAL H 3 109 ? -25.111  1.471   161.297 1.00 104.27 ? 126 VAL L C    1 
ATOM 54390 O O    . VAL H 3 109 ? -24.229  1.040   162.050 1.00 106.61 ? 126 VAL L O    1 
ATOM 54391 C CB   . VAL H 3 109 ? -24.542  0.549   159.017 1.00 104.90 ? 126 VAL L CB   1 
ATOM 54392 C CG1  . VAL H 3 109 ? -25.604  -0.575  159.120 1.00 103.54 ? 126 VAL L CG1  1 
ATOM 54393 C CG2  . VAL H 3 109 ? -23.632  0.700   157.768 1.00 106.83 ? 126 VAL L CG2  1 
ATOM 54394 H H    . VAL H 3 109 ? -22.885  2.283   159.941 1.00 104.41 ? 126 VAL L H    1 
ATOM 54395 H HA   . VAL H 3 109 ? -25.554  2.288   159.475 1.00 102.79 ? 126 VAL L HA   1 
ATOM 54396 H HB   . VAL H 3 109 ? -25.202  0.926   158.414 1.00 104.44 ? 126 VAL L HB   1 
ATOM 54397 H HG11 . VAL H 3 109 ? -25.238  -1.310  159.637 1.00 104.55 ? 126 VAL L HG11 1 
ATOM 54398 H HG12 . VAL H 3 109 ? -25.826  -0.878  158.226 1.00 103.74 ? 126 VAL L HG12 1 
ATOM 54399 H HG13 . VAL H 3 109 ? -26.397  -0.223  159.554 1.00 102.66 ? 126 VAL L HG13 1 
ATOM 54400 H HG21 . VAL H 3 109 ? -24.026  1.350   157.165 1.00 105.62 ? 126 VAL L HG21 1 
ATOM 54401 H HG22 . VAL H 3 109 ? -23.559  -0.160  157.326 1.00 106.82 ? 126 VAL L HG22 1 
ATOM 54402 H HG23 . VAL H 3 109 ? -22.755  1.001   158.052 1.00 106.74 ? 126 VAL L HG23 1 
ATOM 54403 N N    . LEU H 3 110 ? -26.369  1.655   161.684 1.00 101.46 ? 127 LEU L N    1 
ATOM 54404 C CA   . LEU H 3 110 ? -26.791  1.411   163.057 1.00 99.76  ? 127 LEU L CA   1 
ATOM 54405 C C    . LEU H 3 110 ? -27.556  0.097   163.161 1.00 99.76  ? 127 LEU L C    1 
ATOM 54406 O O    . LEU H 3 110 ? -28.396  -0.218  162.319 1.00 99.21  ? 127 LEU L O    1 
ATOM 54407 C CB   . LEU H 3 110 ? -27.654  2.567   163.558 1.00 97.86  ? 127 LEU L CB   1 
ATOM 54408 C CG   . LEU H 3 110 ? -27.038  3.958   163.394 1.00 98.73  ? 127 LEU L CG   1 
ATOM 54409 C CD1  . LEU H 3 110 ? -28.058  5.036   163.721 1.00 98.23  ? 127 LEU L CD1  1 
ATOM 54410 C CD2  . LEU H 3 110 ? -25.801  4.106   164.261 1.00 97.96  ? 127 LEU L CD2  1 
ATOM 54411 O OXT  . LEU H 3 110 ? -27.350  -0.682  164.092 1.00 95.38  ? 127 LEU L OXT  1 
ATOM 54412 H H    . LEU H 3 110 ? -27.001  1.921   161.166 1.00 100.66 ? 127 LEU L H    1 
ATOM 54413 H HA   . LEU H 3 110 ? -26.009  1.350   163.627 1.00 100.31 ? 127 LEU L HA   1 
ATOM 54414 H HB2  . LEU H 3 110 ? -28.493  2.560   163.071 1.00 98.72  ? 127 LEU L HB2  1 
ATOM 54415 H HB3  . LEU H 3 110 ? -27.827  2.435   164.503 1.00 98.44  ? 127 LEU L HB3  1 
ATOM 54416 H HG   . LEU H 3 110 ? -26.769  4.076   162.469 1.00 99.09  ? 127 LEU L HG   1 
ATOM 54417 H HD11 . LEU H 3 110 ? -28.807  4.958   163.110 1.00 97.77  ? 127 LEU L HD11 1 
ATOM 54418 H HD12 . LEU H 3 110 ? -28.361  4.916   164.634 1.00 98.74  ? 127 LEU L HD12 1 
ATOM 54419 H HD13 . LEU H 3 110 ? -27.639  5.906   163.622 1.00 97.84  ? 127 LEU L HD13 1 
ATOM 54420 H HD21 . LEU H 3 110 ? -25.130  3.471   163.966 1.00 99.14  ? 127 LEU L HD21 1 
ATOM 54421 H HD22 . LEU H 3 110 ? -26.040  3.930   165.185 1.00 98.72  ? 127 LEU L HD22 1 
ATOM 54422 H HD23 . LEU H 3 110 ? -25.461  5.011   164.173 1.00 98.92  ? 127 LEU L HD23 1 
# 
